#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v27 n SER 2 N 0.00 0.00 -3.65 1.61 7.64 -1.26 -5.13 113.62 112.83 1v27 n SER 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1v27 n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1v27 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v27 s SER 3 N 0.00 -0.02 0.07 6.43 0.15 -1.26 -4.90 113.70 114.17 1v27 s SER 3 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1v27 s SER 3 Cb 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1v27 s SER 3 CO 0.00 -0.01 0.02 0.61 1.20 0.00 0.00 173.24 175.06 1v27 n GLY 4 N 0.63 3.67 2.67 9.45 0.00 -1.26 -5.11 105.19 115.23 1v27 n GLY 4 Ca -0.01 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 1v27 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v27 n SER 5 N -1.42 -2.40 -2.77 1.61 2.88 -1.26 -4.85 113.62 105.41 1v27 n SER 5 Ca -0.02 -3.28 -0.02 0.00 -1.33 0.00 0.00 58.87 54.23 1v27 n SER 5 Cb 0.09 1.50 0.02 0.00 -0.75 0.00 0.00 64.21 65.07 1v27 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v27 s SER 6 N -1.60 -0.69 0.51 -3.46 1.04 -1.26 -5.10 113.70 103.14 1v27 s SER 6 Ca 0.31 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 55.88 1v27 s SER 6 Cb 0.23 0.90 -0.07 0.00 0.10 0.00 0.00 66.02 67.18 1v27 s SER 6 CO -0.21 -0.04 1.09 -0.83 0.98 0.00 0.00 173.24 174.24 1v27 s GLY 7 N 1.26 2.60 0.00 7.32 0.00 -1.26 -4.68 107.32 112.56 1v27 s GLY 7 Ca 0.22 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1v27 s GLY 7 CO -0.10 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.71 1v27 n GLY 8 N 0.03 2.05 2.91 0.20 0.00 -1.26 -4.85 105.19 104.28 1v27 n GLY 8 Ca 0.10 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1v27 n GLY 8 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v27 s GLN 9 N 4.10 0.07 -0.08 1.61 -0.21 -1.07 -2.72 119.66 121.36 1v27 s GLN 9 Ca 0.00 0.21 0.03 0.00 0.02 0.00 0.00 55.36 55.61 1v27 s GLN 9 Cb 0.00 -0.07 -0.02 0.00 1.00 0.00 0.00 33.01 33.92 1v27 s GLN 9 CO 0.00 -0.09 -0.16 -1.17 -2.12 0.00 0.00 175.29 171.76 1v27 s LEU 10 N 0.56 2.63 -0.22 2.90 0.20 0.04 -1.24 118.68 123.55 1v27 s LEU 10 Ca -0.04 -0.29 -0.10 0.00 0.69 0.00 0.00 54.13 54.39 1v27 s LEU 10 Cb -0.06 -1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1v27 s LEU 10 CO -0.02 0.27 0.13 -0.55 -0.29 0.00 0.00 176.35 175.89 1v27 s SER 11 N -0.29 6.01 0.01 3.68 0.15 0.96 -0.12 113.70 124.11 1v27 s SER 11 Ca 0.02 0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 1v27 s SER 11 Cb -0.13 -2.07 -0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1v27 s SER 11 CO 0.03 0.10 0.04 -0.63 1.20 0.00 0.00 173.24 173.97 1v27 s ILE 12 N 0.83 0.09 -0.20 6.45 1.01 -1.19 -2.11 121.20 126.07 1v27 s ILE 12 Ca 0.07 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1v27 s ILE 12 Cb -0.13 -0.30 0.04 0.00 0.01 0.00 0.00 42.46 42.09 1v27 s ILE 12 CO 0.02 -0.40 -0.10 -0.75 0.00 0.00 0.00 174.94 173.71 1v27 s LYS 13 N -1.26 2.01 0.22 2.79 2.20 0.47 -2.21 119.74 123.96 1v27 s LYS 13 Ca -0.14 -0.86 0.08 0.00 -0.36 0.00 0.00 55.97 54.69 1v27 s LYS 13 Cb -0.08 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1v27 s LYS 13 CO -0.00 -0.44 0.07 -0.51 -0.36 0.00 0.00 175.35 174.11 1v27 s LEU 14 N 1.39 3.47 -0.07 5.43 2.01 -1.26 0.13 118.68 129.78 1v27 s LEU 14 Ca -0.02 -0.39 -0.28 0.00 0.01 0.00 0.00 54.13 53.45 1v27 s LEU 14 Cb -0.16 -2.06 0.06 0.00 0.01 0.00 0.00 46.19 44.04 1v27 s LEU 14 CO -0.08 0.03 0.63 0.86 1.01 0.00 0.00 176.35 178.80 1v27 s TRP 15 N -1.99 -0.61 -0.13 0.29 -0.11 0.19 -2.27 118.94 114.31 1v27 s TRP 15 Ca 0.30 1.10 0.00 0.00 1.22 0.00 0.00 56.10 58.72 1v27 s TRP 15 Cb -0.08 0.35 -0.01 0.00 -1.50 0.00 0.00 33.47 32.23 1v27 s TRP 15 CO 0.21 -0.55 -0.13 0.12 -4.62 0.00 0.00 176.95 171.97 1v27 s PHE 16 N -1.03 2.80 -0.80 5.86 5.36 -1.26 0.19 117.98 129.10 1v27 s PHE 16 Ca -0.10 -0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 55.22 1v27 s PHE 16 Cb -0.01 -1.83 0.20 0.00 -0.34 0.00 0.00 43.02 41.03 1v27 s PHE 16 CO 0.08 -0.20 0.65 -0.51 -1.46 0.00 0.00 175.22 173.78 1v27 s ASP 17 N 0.31 5.63 0.62 6.13 1.01 0.47 -4.87 116.67 125.97 1v27 s ASP 17 Ca -0.10 -3.50 0.42 0.00 0.71 0.00 0.00 52.55 50.07 1v27 s ASP 17 Cb -0.16 -1.86 2.24 0.00 1.01 0.00 0.00 42.92 44.15 1v27 s ASP 17 CO 0.06 -0.22 2.27 0.07 0.21 0.00 0.00 175.17 177.56 1v27 h LYS 18 N 6.21 0.00 0.00 8.23 -0.00 -1.92 0.78 116.57 129.87 1v27 h LYS 18 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.76 1v27 h LYS 18 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.07 1v27 h LYS 18 CO 0.80 0.00 -0.00 0.28 -0.00 0.00 0.00 179.45 180.52 1v27 h VAL 19 N 0.00 0.00 -0.19 0.07 2.07 -1.93 -3.20 116.25 113.08 1v27 h VAL 19 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1v27 h VAL 19 Cb 0.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1v27 h VAL 19 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1v27 n GLY 20 N -0.48 0.01 3.81 2.17 0.00 -1.09 -4.90 105.19 104.70 1v27 n GLY 20 Ca -0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1v27 n GLY 20 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v27 n HIS 21 N 0.10 -1.90 -4.81 1.61 -0.00 0.26 -4.77 115.22 105.70 1v27 n HIS 21 Ca 0.11 0.82 -0.26 0.00 -0.00 0.00 0.00 57.72 58.40 1v27 n HIS 21 Cb 0.22 -4.13 -0.15 0.00 -0.00 0.00 0.00 29.99 25.93 1v27 n HIS 21 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1v27 s GLN 22 N -6.25 1.50 -0.33 -0.41 -0.21 -0.33 0.20 119.66 113.83 1v27 s GLN 22 Ca 0.12 -0.82 -0.16 0.00 0.02 0.00 0.00 55.36 54.52 1v27 s GLN 22 Cb -0.06 -1.53 -0.01 0.00 1.00 0.00 0.00 33.01 32.41 1v27 s GLN 22 CO 0.84 0.41 0.43 -1.17 -2.12 0.00 0.00 175.29 173.67 1v27 s LEU 23 N -0.80 4.34 0.04 2.90 2.96 0.14 -0.40 118.68 127.86 1v27 s LEU 23 Ca 0.07 -0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.72 1v27 s LEU 23 Cb -0.08 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.09 1v27 s LEU 23 CO 0.00 -0.37 0.60 -0.63 -1.32 0.00 0.00 176.35 174.63 1v27 s ILE 24 N 2.18 4.79 -0.18 6.68 1.09 0.51 -0.77 121.20 135.49 1v27 s ILE 24 Ca 0.15 1.28 -0.09 0.00 -1.10 0.00 0.00 60.65 60.88 1v27 s ILE 24 Cb -0.16 -3.94 0.06 0.00 -1.06 0.00 0.00 42.46 37.37 1v27 s ILE 24 CO 0.12 0.48 0.43 0.54 -0.10 0.00 0.00 174.94 176.41 1v27 s VAL 25 N -0.65 -0.10 -0.10 2.92 0.11 0.43 0.53 120.40 123.55 1v27 s VAL 25 Ca 0.31 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1v27 s VAL 25 Cb -0.19 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1v27 s VAL 25 CO 0.19 0.04 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.96 1v27 s THR 26 N 1.57 1.43 -1.03 5.04 2.01 0.34 -0.29 115.64 124.70 1v27 s THR 26 Ca -0.09 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 1v27 s THR 26 Cb -0.09 -1.30 0.12 0.00 0.01 0.00 0.00 72.50 71.25 1v27 s THR 26 CO -0.13 0.42 1.29 -0.63 -0.69 0.00 0.00 174.62 174.89 1v27 s ILE 27 N 0.86 4.62 0.00 1.82 -1.09 -1.15 -0.40 121.20 125.85 1v27 s ILE 27 Ca -0.10 -1.70 0.00 0.00 -2.23 0.00 0.00 60.65 56.62 1v27 s ILE 27 Cb -0.15 -4.89 0.00 0.00 -1.58 0.00 0.00 42.46 35.84 1v27 s ILE 27 CO 0.01 -1.64 0.00 0.18 -1.23 0.00 0.00 174.94 172.25 1v27 n LEU 28 N 6.88 0.00 -3.68 2.97 4.32 -0.90 0.29 117.00 126.88 1v27 n LEU 28 Ca 0.30 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.20 1v27 n LEU 28 Cb 0.48 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 1v27 n LEU 28 CO 0.58 0.00 0.45 -0.83 -1.22 0.00 0.00 177.39 176.37 1v27 s GLY 29 N 0.00 -0.31 0.40 -0.72 0.00 -1.00 0.15 107.32 105.84 1v27 s GLY 29 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.84 1v27 s GLY 29 CO 0.00 0.02 0.50 0.00 0.00 0.00 0.00 173.10 173.62 1v27 s ALA 30 N -3.82 4.35 0.14 3.20 0.00 -0.99 -0.03 121.76 124.61 1v27 s ALA 30 Ca 0.07 -1.68 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 1v27 s ALA 30 Cb -0.04 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.64 1v27 s ALA 30 CO -0.01 -0.21 0.48 -1.59 0.00 0.00 0.00 175.76 174.42 1v27 s LYS 31 N -4.26 1.15 -1.30 0.00 0.00 -0.38 -3.65 119.74 111.31 1v27 s LYS 31 Ca 0.51 -0.62 -0.05 0.00 0.00 0.00 0.00 55.97 55.81 1v27 s LYS 31 Cb -0.08 0.51 0.01 0.00 0.00 0.00 0.00 37.83 38.27 1v27 s LYS 31 CO 0.31 -0.47 1.04 -0.25 0.00 0.00 0.00 175.35 175.98 1v27 n ASP 32 N -0.28 -3.87 -4.86 0.03 8.00 -1.26 -2.61 116.55 111.70 1v27 n ASP 32 Ca -0.16 -0.62 -0.32 0.00 0.71 0.00 0.00 54.79 54.40 1v27 n ASP 32 Cb 0.64 -4.90 -0.06 0.00 -0.02 0.00 0.00 41.12 36.79 1v27 n ASP 32 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1v27 s LEU 33 N -6.84 4.06 -0.15 0.64 1.43 -1.25 -4.18 118.68 112.40 1v27 s LEU 33 Ca 0.28 1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 54.27 1v27 s LEU 33 Cb -0.13 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1v27 s LEU 33 CO 0.75 -0.19 1.27 -2.16 0.23 0.00 0.00 176.35 176.24 1v27 s PRO 34 N -3.03 4.24 0.00 1.29 0.04 -1.26 -4.99 135.00 131.29 1v27 s PRO 34 Ca 0.52 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1v27 s PRO 34 Cb -0.10 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1v27 s PRO 34 CO 0.20 -0.68 0.00 0.45 0.04 0.00 0.00 177.00 177.00 1v27 n SER 35 N 6.46 0.00 -2.61 6.66 2.88 -1.26 -4.97 113.62 120.78 1v27 n SER 35 Ca 0.14 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.55 1v27 n SER 35 Cb 0.45 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1v27 n SER 35 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1v27 n ARG 36 N 0.00 1.89 -1.30 -1.46 1.74 0.75 -4.96 116.66 113.32 1v27 n ARG 36 Ca 0.00 -3.63 0.16 0.00 -0.77 0.00 0.00 57.85 53.60 1v27 n ARG 36 Cb 0.00 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 1v27 n ARG 36 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1v27 n GLU 37 N -0.27 -2.63 -2.84 5.56 4.71 -1.26 -4.15 120.64 119.76 1v27 n GLU 37 Ca 0.18 1.96 -0.09 0.00 -0.01 0.00 0.00 57.16 59.20 1v27 n GLU 37 Cb 0.79 -3.22 -0.01 0.00 -1.01 0.00 0.00 31.44 27.98 1v27 n GLU 37 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1v27 n ASP 38 N -4.29 -1.57 -3.63 1.62 -0.08 -1.26 0.33 116.55 107.66 1v27 n ASP 38 Ca -0.03 0.17 -0.26 0.00 -1.51 0.00 0.00 54.79 53.15 1v27 n ASP 38 Cb 0.66 -1.44 0.04 0.00 2.34 0.00 0.00 41.12 42.71 1v27 n ASP 38 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v27 n GLY 39 N -0.65 -0.82 3.33 0.27 0.00 -1.26 -4.95 105.19 101.11 1v27 n GLY 39 Ca 0.00 0.39 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 1v27 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v27 s ARG 40 N -5.75 2.73 0.00 1.61 1.81 0.15 -4.95 118.95 114.56 1v27 s ARG 40 Ca 0.34 -1.21 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1v27 s ARG 40 Cb -0.10 -3.72 0.00 0.00 -0.45 0.00 0.00 34.95 30.67 1v27 s ARG 40 CO 0.83 -0.78 0.00 -0.35 -0.68 0.00 0.00 175.30 174.32 1v27 n PRO 41 N 4.96 0.72 -1.40 3.54 -0.04 -1.26 -0.18 135.00 141.34 1v27 n PRO 41 Ca -0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1v27 n PRO 41 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1v27 n PRO 41 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1v27 n ARG 42 N -0.23 0.16 -3.83 0.54 1.85 -1.26 -4.73 116.66 109.15 1v27 n ARG 42 Ca 0.00 -0.31 -0.31 0.00 -1.00 0.00 0.00 57.85 56.23 1v27 n ARG 42 Cb 0.00 0.39 -0.11 0.00 -1.05 0.00 0.00 32.46 31.69 1v27 n ARG 42 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1v27 s ASN 43 N -1.29 5.13 0.81 2.89 0.01 -1.26 0.10 114.94 121.34 1v27 s ASN 43 Ca 0.02 -3.73 -0.12 0.00 -0.71 0.00 0.00 52.86 48.32 1v27 s ASN 43 Cb -0.01 -1.72 0.08 0.00 0.41 0.00 0.00 41.25 40.01 1v27 s ASN 43 CO 0.02 -0.13 1.10 -2.16 -1.51 0.00 0.00 177.10 174.42 1v27 s PRO 44 N -1.31 1.98 -0.30 -0.60 0.04 -1.24 -0.68 135.00 132.90 1v27 s PRO 44 Ca 0.25 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 1v27 s PRO 44 Cb -0.07 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.71 1v27 s PRO 44 CO -0.14 -1.68 0.96 1.52 0.04 0.00 0.00 177.00 177.70 1v27 s TYR 45 N -3.17 -0.69 0.72 0.56 -0.85 -0.69 -2.05 117.35 111.17 1v27 s TYR 45 Ca 0.61 1.25 -0.11 0.00 -0.52 0.00 0.00 57.07 58.31 1v27 s TYR 45 Cb -0.14 0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.63 1v27 s TYR 45 CO 0.54 -0.34 1.07 0.08 -1.52 0.00 0.00 175.55 175.38 1v27 s VAL 46 N 2.08 3.80 -0.20 -3.49 1.01 -1.26 -2.83 120.40 119.51 1v27 s VAL 46 Ca -0.05 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 1v27 s VAL 46 Cb -0.06 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.10 1v27 s VAL 46 CO -0.17 -0.76 0.25 -0.75 0.00 0.00 0.00 175.10 173.67 1v27 s LYS 47 N -5.07 0.21 0.18 2.72 2.20 -0.19 -3.31 119.74 116.49 1v27 s LYS 47 Ca 0.59 0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 56.47 1v27 s LYS 47 Cb -0.14 -0.94 -0.06 0.00 -1.51 0.00 0.00 37.83 35.18 1v27 s LYS 47 CO 0.55 -0.61 0.44 0.42 -0.36 0.00 0.00 175.35 175.79 1v27 s ILE 48 N 2.37 5.09 -0.28 5.43 1.01 0.24 -1.86 121.20 133.22 1v27 s ILE 48 Ca 0.07 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1v27 s ILE 48 Cb -0.15 -3.64 0.16 0.00 0.01 0.00 0.00 42.46 38.84 1v27 s ILE 48 CO -0.12 -0.04 0.46 -0.31 0.00 0.00 0.00 174.94 174.93 1v27 s TYR 49 N -1.75 -1.20 -0.81 3.97 2.02 -1.15 -2.65 117.35 115.78 1v27 s TYR 49 Ca 0.43 0.77 -0.25 0.00 -0.37 0.00 0.00 57.07 57.64 1v27 s TYR 49 Cb -0.12 0.07 -0.01 0.00 -0.40 0.00 0.00 41.96 41.50 1v27 s TYR 49 CO 0.24 -0.93 1.70 0.12 -1.57 0.00 0.00 175.55 175.12 1v27 s PHE 50 N 2.64 1.99 0.72 2.71 5.36 -1.22 -2.61 117.98 127.57 1v27 s PHE 50 Ca 0.12 0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 56.22 1v27 s PHE 50 Cb -0.13 -4.29 0.03 0.00 -0.34 0.00 0.00 43.02 38.29 1v27 s PHE 50 CO -0.25 -2.01 1.12 -0.51 -1.46 0.00 0.00 175.22 172.11 1v27 s LEU 51 N 8.00 3.23 0.00 6.12 1.02 -0.33 -4.55 118.68 132.17 1v27 s LEU 51 Ca 0.58 2.00 -0.04 0.00 0.02 0.00 0.00 54.13 56.69 1v27 s LEU 51 Cb -0.07 -4.55 0.05 0.00 0.02 0.00 0.00 46.19 41.64 1v27 s LEU 51 CO 0.07 -1.93 0.24 -0.81 0.02 0.00 0.00 176.35 173.94 1v27 n PRO 52 N -2.92 -0.85 -1.39 1.29 -0.04 -1.26 -3.47 135.00 126.36 1v27 n PRO 52 Ca 0.10 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1v27 n PRO 52 Cb 0.52 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1v27 n PRO 52 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v27 n ASP 53 N -3.27 -7.48 -2.79 3.54 8.00 -1.26 -4.90 116.55 108.38 1v27 n ASP 53 Ca 0.03 1.65 -0.01 0.00 0.71 0.00 0.00 54.79 57.17 1v27 n ASP 53 Cb 0.12 -4.36 0.05 0.00 -0.02 0.00 0.00 41.12 36.90 1v27 n ASP 53 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v27 n ARG 54 N -2.44 1.77 -2.57 -1.24 1.74 -1.26 -4.59 116.66 108.07 1v27 n ARG 54 Ca 0.00 -3.51 -0.23 0.00 -0.77 0.00 0.00 57.85 53.33 1v27 n ARG 54 Cb 0.42 -1.61 0.10 0.00 -1.02 0.00 0.00 32.46 30.35 1v27 n ARG 54 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1v27 s SER 55 N -3.78 4.44 0.35 0.55 0.01 -1.26 -4.84 113.70 109.17 1v27 s SER 55 Ca 0.28 -0.30 0.11 0.00 1.31 0.00 0.00 55.95 57.35 1v27 s SER 55 Cb 0.32 -0.14 0.89 0.00 0.21 0.00 0.00 66.02 67.30 1v27 s SER 55 CO -0.04 -1.79 1.81 -2.24 0.41 0.00 0.00 173.24 171.39 1v27 h ASP 56 N -0.48 0.63 -0.96 2.44 2.03 -1.99 0.27 116.42 118.35 1v27 h ASP 56 Ca -0.37 0.07 0.29 0.00 -0.73 0.00 0.00 57.03 56.29 1v27 h ASP 56 Cb 1.27 -0.04 -0.15 0.00 -0.83 0.00 0.00 39.33 39.58 1v27 h ASP 56 CO 0.42 0.24 0.45 0.50 -1.03 0.00 0.00 179.24 179.82 1v27 h LYS 57 N 0.62 0.28 -1.49 4.15 1.63 -2.00 -0.58 116.57 119.18 1v27 h LYS 57 Ca 0.53 -0.02 -0.51 0.00 -0.85 0.00 0.00 60.65 59.81 1v27 h LYS 57 Cb 1.02 -0.06 -0.41 0.00 -0.60 0.00 0.00 32.23 32.17 1v27 h LYS 57 CO -0.29 0.19 -0.90 0.09 -3.45 0.00 0.00 179.45 175.09 1v27 n ASN 58 N -5.11 3.35 -4.17 4.20 3.02 0.83 -5.03 115.26 112.36 1v27 n ASN 58 Ca 0.28 -3.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.15 1v27 n ASN 58 Cb 0.87 -0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 39.38 1v27 n ASN 58 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1v27 s LYS 59 N -3.31 3.00 -0.11 3.52 2.20 -0.23 -3.38 119.74 121.43 1v27 s LYS 59 Ca 0.41 -0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1v27 s LYS 59 Cb 0.40 -2.74 0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1v27 s LYS 59 CO -0.10 -0.25 0.03 0.50 -0.36 0.00 0.00 175.35 175.17 1v27 s ARG 60 N 1.32 0.43 -0.00 4.03 6.06 -1.08 -4.93 118.95 124.76 1v27 s ARG 60 Ca 0.04 -0.02 0.05 0.00 -2.50 0.00 0.00 55.73 53.29 1v27 s ARG 60 Cb -0.14 -1.33 -0.01 0.00 0.06 0.00 0.00 34.95 33.52 1v27 s ARG 60 CO -0.09 -0.45 -0.14 0.50 -2.50 0.00 0.00 175.30 172.61 1v27 s ARG 61 N 2.00 1.14 0.72 5.12 3.52 -1.26 0.83 118.95 131.02 1v27 s ARG 61 Ca 0.03 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 55.00 1v27 s ARG 61 Cb -0.14 -1.11 0.05 0.00 -1.56 0.00 0.00 34.95 32.19 1v27 s ARG 61 CO -0.06 0.30 1.05 0.95 -0.81 0.00 0.00 175.30 176.73 1v27 s THR 62 N -0.40 2.57 0.42 4.11 -4.23 -1.21 -5.01 115.64 111.89 1v27 s THR 62 Ca 0.05 -0.05 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 1v27 s THR 62 Cb -0.06 -3.13 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 1v27 s THR 62 CO -0.00 -0.15 1.43 -1.59 -0.54 0.00 0.00 174.62 173.76 1v27 s LYS 63 N -5.32 3.87 -0.40 3.99 -2.85 -1.26 -4.71 119.74 113.06 1v27 s LYS 63 Ca 0.59 2.43 -0.29 0.00 -1.00 0.00 0.00 55.97 57.71 1v27 s LYS 63 Cb -0.11 -2.78 0.02 0.00 -2.06 0.00 0.00 37.83 32.91 1v27 s LYS 63 CO 0.47 -0.68 1.09 0.99 0.10 0.00 0.00 175.35 177.32 1v27 s THR 64 N -1.18 4.36 0.61 3.79 2.01 -1.26 -4.80 115.64 119.17 1v27 s THR 64 Ca 0.58 1.43 -0.16 0.00 0.31 0.00 0.00 61.69 63.84 1v27 s THR 64 Cb -0.44 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.54 1v27 s THR 64 CO 0.58 -0.75 1.09 -0.69 -0.69 0.00 0.00 174.62 174.15 1v27 s VAL 65 N 4.04 3.48 -0.23 3.82 1.01 -0.87 -4.97 120.40 126.67 1v27 s VAL 65 Ca 0.46 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1v27 s VAL 65 Cb -0.10 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1v27 s VAL 65 CO 0.24 -0.38 -0.08 -0.54 0.00 0.00 0.00 175.10 174.34 1v27 s LYS 66 N -3.93 3.00 -0.09 2.72 -0.14 -1.26 -3.68 119.74 116.36 1v27 s LYS 66 Ca 0.66 -0.86 -0.04 0.00 -1.36 0.00 0.00 55.97 54.38 1v27 s LYS 66 Cb -0.19 -2.93 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 1v27 s LYS 66 CO 0.37 -0.32 0.07 1.63 -0.76 0.00 0.00 175.35 176.34 1v27 n LYS 67 N 4.70 -2.33 -3.20 1.68 5.02 0.28 -4.93 118.16 119.38 1v27 n LYS 67 Ca -0.18 1.98 0.04 0.00 -2.02 0.00 0.00 58.31 58.14 1v27 n LYS 67 Cb 0.48 -2.60 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 1v27 n LYS 67 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1v27 s THR 68 N -0.56 -0.19 0.18 -0.18 -1.32 -0.53 -4.79 115.64 108.24 1v27 s THR 68 Ca -0.08 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.66 1v27 s THR 68 Cb 0.01 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.26 1v27 s THR 68 CO 0.32 0.00 1.89 -0.07 -2.21 0.00 0.00 174.62 174.55 1v27 h LEU 69 N 7.62 0.00 -7.12 9.08 4.07 -1.94 -3.37 115.31 123.66 1v27 h LEU 69 Ca -0.13 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.22 1v27 h LEU 69 Cb 1.15 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.49 1v27 h LEU 69 CO -0.06 0.18 -0.73 -1.61 -1.08 0.00 0.00 178.44 175.14 1v27 s GLU 70 N -3.74 1.28 0.66 1.13 2.02 -1.26 -3.86 118.70 114.93 1v27 s GLU 70 Ca 0.00 -1.90 -0.12 0.00 0.02 0.00 0.00 54.97 52.97 1v27 s GLU 70 Cb 0.10 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 1v27 s GLU 70 CO 0.61 -1.11 1.06 -1.25 0.02 0.00 0.00 175.26 174.59 1v27 s PRO 71 N 0.55 3.07 -0.29 0.39 0.04 -1.24 -4.86 135.00 132.65 1v27 s PRO 71 Ca 0.16 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.19 1v27 s PRO 71 Cb -0.23 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.43 1v27 s PRO 71 CO -0.05 -1.00 0.24 0.15 0.04 0.00 0.00 177.00 176.38 1v27 s LYS 72 N -4.79 0.29 -0.27 4.56 1.02 -1.26 -2.35 119.74 116.94 1v27 s LYS 72 Ca 0.59 -0.34 -0.14 0.00 0.02 0.00 0.00 55.97 56.11 1v27 s LYS 72 Cb -0.14 -0.85 -0.13 0.00 -0.52 0.00 0.00 37.83 36.18 1v27 s LYS 72 CO 0.50 -1.04 -0.27 0.91 -0.92 0.00 0.00 175.35 174.53 1v27 n TRP 73 N 5.22 0.13 -4.23 3.18 8.01 0.40 -4.95 117.44 125.21 1v27 n TRP 73 Ca -0.03 0.05 -0.36 0.00 -1.31 0.00 0.00 57.50 55.86 1v27 n TRP 73 Cb 0.44 -1.01 -0.07 0.00 -2.01 0.00 0.00 31.31 28.67 1v27 n TRP 73 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1v27 n ASN 74 N -4.18 -1.77 -4.67 -0.99 2.85 0.82 -4.87 115.26 102.45 1v27 n ASN 74 Ca -0.51 -0.98 -0.29 0.00 -0.11 0.00 0.00 54.58 52.69 1v27 n ASN 74 Cb 0.88 -1.56 0.12 0.00 1.24 0.00 0.00 39.78 40.46 1v27 n ASN 74 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1v27 s GLN 75 N -6.90 1.60 -0.03 1.20 -1.52 -1.21 -4.79 119.66 108.01 1v27 s GLN 75 Ca 0.71 -0.12 0.02 0.00 -1.95 0.00 0.00 55.36 54.02 1v27 s GLN 75 Cb -0.41 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.39 1v27 s GLN 75 CO 0.87 -1.79 -0.06 0.99 -0.25 0.00 0.00 175.29 175.05 1v27 s THR 76 N -3.62 3.72 -0.21 -0.19 2.01 -1.26 -2.94 115.64 113.15 1v27 s THR 76 Ca 0.65 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1v27 s THR 76 Cb -0.09 -2.57 0.11 0.00 0.01 0.00 0.00 72.50 69.96 1v27 s THR 76 CO 0.50 0.50 0.34 -0.36 -0.69 0.00 0.00 174.62 174.90 1v27 s PHE 77 N -0.91 -0.65 0.00 4.92 0.08 0.60 -4.97 117.98 117.05 1v27 s PHE 77 Ca 0.15 0.88 -0.00 0.00 0.12 0.00 0.00 56.93 58.08 1v27 s PHE 77 Cb -0.11 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 1v27 s PHE 77 CO 0.05 -0.59 0.09 0.42 -0.10 0.00 0.00 175.22 175.09 1v27 s ILE 78 N 2.50 4.80 -0.16 0.64 1.01 -1.26 -0.43 121.20 128.30 1v27 s ILE 78 Ca 0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1v27 s ILE 78 Cb -0.14 -3.21 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1v27 s ILE 78 CO -0.13 0.33 0.04 -0.31 0.00 0.00 0.00 174.94 174.87 1v27 s TYR 79 N -1.23 0.75 0.09 3.97 2.02 0.05 -4.91 117.35 118.10 1v27 s TYR 79 Ca 0.24 -0.58 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 1v27 s TYR 79 Cb -0.12 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 1v27 s TYR 79 CO 0.15 -0.52 0.18 -1.54 -1.57 0.00 0.00 175.55 172.25 1v27 s SER 80 N 1.95 0.14 0.31 2.29 1.04 -1.26 0.25 113.70 118.42 1v27 s SER 80 Ca 0.01 -0.72 -0.28 0.00 0.48 0.00 0.00 55.95 55.45 1v27 s SER 80 Cb -0.16 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.21 1v27 s SER 80 CO -0.08 -0.74 1.07 -2.16 0.98 0.00 0.00 173.24 172.32 1v27 s PRO 81 N -3.88 4.52 -0.06 4.02 0.04 -1.26 -5.07 135.00 133.31 1v27 s PRO 81 Ca 0.07 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1v27 s PRO 81 Cb 0.05 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1v27 s PRO 81 CO -0.09 0.13 -0.05 0.08 0.04 0.00 0.00 177.00 177.11 1v27 s VAL 82 N -1.31 0.63 0.37 -0.36 1.01 0.53 -4.99 120.40 116.28 1v27 s VAL 82 Ca 0.48 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1v27 s VAL 82 Cb -0.29 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1v27 s VAL 82 CO 0.36 0.26 0.13 -1.00 0.00 0.00 0.00 175.10 174.86 1v27 s HIS 83 N 1.12 2.63 -0.70 5.22 3.76 -1.26 -4.00 115.29 122.06 1v27 s HIS 83 Ca -0.08 -0.49 0.26 0.00 -0.15 0.00 0.00 55.06 54.60 1v27 s HIS 83 Cb -0.14 -1.76 0.76 0.00 1.11 0.00 0.00 32.58 32.55 1v27 s HIS 83 CO -0.01 0.30 1.76 -0.09 -0.85 0.00 0.00 174.74 175.84 1v27 h ARG 84 N 1.55 0.00 -0.02 1.40 9.65 -2.00 -2.94 114.38 122.02 1v27 h ARG 84 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1v27 h ARG 84 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1v27 h ARG 84 CO 0.67 0.00 -0.23 2.89 2.80 0.00 0.00 179.97 186.10 1v27 n ARG 85 N -2.36 1.40 0.00 0.20 1.85 -1.26 -3.78 116.66 112.72 1v27 n ARG 85 Ca 0.05 -1.02 0.11 0.00 -1.00 0.00 0.00 57.85 55.99 1v27 n ARG 85 Cb 0.44 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.32 1v27 n ARG 85 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1v27 n GLU 86 N 0.10 0.74 0.02 2.89 -0.58 -1.11 -4.39 120.64 118.30 1v27 n GLU 86 Ca 0.13 -0.58 -0.12 0.00 -0.42 0.00 0.00 57.16 56.17 1v27 n GLU 86 Cb 0.44 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.76 1v27 n GLU 86 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1v27 h PHE 87 N 1.42 0.06 0.00 -0.32 -1.00 -1.65 1.45 116.94 116.90 1v27 h PHE 87 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1v27 h PHE 87 Cb 0.65 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1v27 h PHE 87 CO 0.00 0.10 0.00 2.89 -1.61 0.00 0.00 178.31 179.69 1v27 n ARG 88 N -5.03 0.05 -0.00 1.51 1.85 -1.26 -1.22 116.66 112.56 1v27 n ARG 88 Ca -0.06 0.27 0.04 0.00 -1.00 0.00 0.00 57.85 57.09 1v27 n ARG 88 Cb 0.06 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 29.93 1v27 n ARG 88 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1v27 n GLU 89 N -1.43 4.41 -3.86 2.89 1.02 -0.42 -4.96 120.64 118.29 1v27 n GLU 89 Ca 0.04 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 1v27 n GLU 89 Cb 0.11 -0.87 -0.16 0.00 -0.02 0.00 0.00 31.44 30.50 1v27 n GLU 89 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1v27 s ARG 90 N -1.74 0.19 0.09 3.49 0.52 0.48 -4.59 118.95 117.41 1v27 s ARG 90 Ca 0.03 0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.44 1v27 s ARG 90 Cb 0.06 -0.45 -0.03 0.00 0.52 0.00 0.00 34.95 35.05 1v27 s ARG 90 CO 0.31 -0.17 -0.17 1.41 0.02 0.00 0.00 175.30 176.71 1v27 s MET 91 N 1.18 0.97 0.03 3.54 -2.45 -1.23 -3.92 119.30 117.42 1v27 s MET 91 Ca -0.08 -1.08 -0.08 0.00 -1.25 0.00 0.00 55.69 53.20 1v27 s MET 91 Cb -0.13 -1.05 -0.05 0.00 1.25 0.00 0.00 34.83 34.84 1v27 s MET 91 CO -0.02 0.23 0.32 -0.51 1.05 0.00 0.00 175.02 176.09 1v27 s LEU 92 N -1.91 4.37 -0.33 4.11 2.01 -0.39 -1.18 118.68 125.36 1v27 s LEU 92 Ca 0.03 0.66 -0.00 0.00 0.01 0.00 0.00 54.13 54.83 1v27 s LEU 92 Cb -0.09 -2.75 0.11 0.00 0.01 0.00 0.00 46.19 43.47 1v27 s LEU 92 CO 0.03 0.24 0.12 -0.70 1.01 0.00 0.00 176.35 177.05 1v27 s GLU 93 N -1.73 0.78 -0.18 1.70 2.12 -1.07 -1.62 118.70 118.70 1v27 s GLU 93 Ca 0.29 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 1v27 s GLU 93 Cb -0.14 -2.01 -0.05 0.00 0.26 0.00 0.00 34.13 32.19 1v27 s GLU 93 CO 0.16 -1.02 0.23 0.42 -0.54 0.00 0.00 175.26 174.51 1v27 s ILE 94 N 1.43 5.35 -0.02 -3.70 1.09 0.70 -2.95 121.20 123.10 1v27 s ILE 94 Ca 0.11 0.40 0.03 0.00 -1.10 0.00 0.00 60.65 60.10 1v27 s ILE 94 Cb -0.18 -3.57 -0.00 0.00 -1.06 0.00 0.00 42.46 37.64 1v27 s ILE 94 CO -0.21 0.41 -0.12 0.42 -0.10 0.00 0.00 174.94 175.34 1v27 s THR 95 N 0.45 0.95 -0.16 2.92 -4.23 -0.77 0.20 115.64 115.00 1v27 s THR 95 Ca 0.13 -0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1v27 s THR 95 Cb -0.12 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 1v27 s THR 95 CO 0.02 0.28 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.13 1v27 s LEU 96 N -0.09 3.31 0.38 4.79 2.96 -0.38 -1.02 118.68 128.63 1v27 s LEU 96 Ca 0.01 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1v27 s LEU 96 Cb -0.07 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1v27 s LEU 96 CO 0.00 0.17 0.09 0.26 -1.32 0.00 0.00 176.35 175.54 1v27 s TRP 97 N 0.39 1.87 -0.11 5.38 0.52 -1.13 -0.50 118.94 125.36 1v27 s TRP 97 Ca -0.03 -1.11 -0.02 0.00 0.02 0.00 0.00 56.10 54.96 1v27 s TRP 97 Cb -0.14 -1.25 0.04 0.00 -1.15 0.00 0.00 33.47 30.97 1v27 s TRP 97 CO 0.03 -0.12 0.02 0.16 0.02 0.00 0.00 176.95 177.06 1v27 s ASP 98 N -3.58 2.02 -0.83 2.95 -4.77 -1.26 -1.71 116.67 109.49 1v27 s ASP 98 Ca 0.28 -0.34 -0.26 0.00 -3.30 0.00 0.00 52.55 48.93 1v27 s ASP 98 Cb 0.05 -0.46 -0.12 0.00 -1.09 0.00 0.00 42.92 41.30 1v27 s ASP 98 CO 0.14 -0.24 2.28 -1.58 0.70 0.00 0.00 175.17 176.47 1v27 s GLN 99 N 1.96 1.81 0.00 2.11 -0.44 0.14 -3.54 119.66 121.70 1v27 s GLN 99 Ca 0.03 0.25 0.00 0.00 -2.50 0.00 0.00 55.36 53.14 1v27 s GLN 99 Cb -0.14 -4.86 0.00 0.00 -1.64 0.00 0.00 33.01 26.37 1v27 s GLN 99 CO -0.06 -4.25 0.54 0.00 0.50 0.00 0.00 175.29 172.02 1v27 n ALA 100 N 17.59 -0.06 -0.88 1.58 0.00 -1.15 -4.32 120.51 133.28 1v27 n ALA 100 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.58 1v27 n ALA 100 Cb 0.44 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.16 1v27 n ALA 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1v27 s ARG 101 N -1.20 -2.07 0.00 0.00 1.81 -1.26 -4.99 118.95 111.24 1v27 s ARG 101 Ca 0.00 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 1v27 s ARG 101 Cb 0.00 -1.50 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1v27 s ARG 101 CO 0.00 -4.25 0.00 0.28 -0.68 0.00 0.00 175.30 170.65 1v27 n VAL 102 N -5.13 0.00 0.00 3.52 0.31 -1.26 -4.87 118.33 110.90 1v27 n VAL 102 Ca 0.15 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.89 1v27 n VAL 102 Cb 0.60 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1v27 n VAL 102 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1v27 n ARG 103 N -2.29 0.00 -0.66 5.55 1.74 -1.26 -4.82 116.66 114.92 1v27 n ARG 103 Ca 0.00 0.17 -0.25 0.00 -0.77 0.00 0.00 57.85 57.00 1v27 n ARG 103 Cb 0.00 -1.06 0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1v27 n ARG 103 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1v27 n GLU 104 N -1.01 -1.59 -0.02 5.56 2.13 -1.26 -4.97 120.64 119.48 1v27 n GLU 104 Ca 0.00 -0.46 -0.00 0.00 0.66 0.00 0.00 57.16 57.36 1v27 n GLU 104 Cb 0.00 -1.45 -0.00 0.00 0.27 0.00 0.00 31.44 30.26 1v27 n GLU 104 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1v27 h GLU 105 N -2.20 0.00 -6.26 5.31 4.81 -1.92 -3.43 114.58 110.89 1v27 h GLU 105 Ca -0.35 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.58 1v27 h GLU 105 Cb 1.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.40 1v27 h GLU 105 CO 0.23 0.00 -1.00 0.39 -0.73 0.00 0.00 179.01 177.89 1v27 n GLU 106 N -3.09 -1.97 -3.17 1.92 -0.58 -1.26 -4.27 120.64 108.22 1v27 n GLU 106 Ca -0.00 1.51 -0.40 0.00 -0.42 0.00 0.00 57.16 57.85 1v27 n GLU 106 Cb 0.00 -3.00 -0.06 0.00 -0.57 0.00 0.00 31.44 27.81 1v27 n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1v27 s SER 107 N -1.94 6.58 0.10 1.62 1.04 -1.26 -2.92 113.70 116.92 1v27 s SER 107 Ca 0.30 0.71 0.17 0.00 0.48 0.00 0.00 55.95 57.61 1v27 s SER 107 Cb -0.04 -2.32 -0.10 0.00 0.10 0.00 0.00 66.02 63.66 1v27 s SER 107 CO 0.85 -0.28 0.92 -0.08 0.98 0.00 0.00 173.24 175.63 1v27 h GLU 108 N 7.68 0.00 -4.65 4.02 4.81 -1.90 -3.46 114.58 121.08 1v27 h GLU 108 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1v27 h GLU 108 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1v27 h GLU 108 CO 0.76 0.30 -0.95 0.34 -0.73 0.00 0.00 179.01 178.72 1v27 n PHE 109 N -2.92 -4.71 0.08 0.92 7.35 -1.26 -4.54 117.46 112.37 1v27 n PHE 109 Ca -0.07 2.81 0.01 0.00 -0.76 0.00 0.00 57.45 59.44 1v27 n PHE 109 Cb 0.81 -3.70 -0.04 0.00 0.35 0.00 0.00 39.48 36.89 1v27 n PHE 109 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1v27 h LEU 110 N 4.34 0.00 0.00 -2.13 3.38 -1.07 -3.43 115.31 116.41 1v27 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v27 h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v27 h LEU 110 CO 0.00 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1v27 n GLY 111 N 1.32 -2.64 2.92 0.83 0.00 -0.82 -4.70 105.19 102.11 1v27 n GLY 111 Ca -0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1v27 n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v27 s GLU 112 N -2.00 0.17 -0.16 1.61 -1.05 -1.09 -1.25 118.70 114.94 1v27 s GLU 112 Ca 0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1v27 s GLU 112 Cb 0.00 -0.03 0.03 0.00 -0.44 0.00 0.00 34.13 33.69 1v27 s GLU 112 CO 0.00 0.00 -0.10 0.42 0.95 0.00 0.00 175.26 176.53 1v27 s ILE 113 N -0.53 1.39 -0.13 1.83 1.01 0.55 -2.58 121.20 122.73 1v27 s ILE 113 Ca -0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1v27 s ILE 113 Cb -0.04 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1v27 s ILE 113 CO -0.00 0.28 0.04 -0.76 0.00 0.00 0.00 174.94 174.50 1v27 s LEU 114 N 1.53 3.76 -0.05 2.97 2.01 -1.26 -0.21 118.68 127.43 1v27 s LEU 114 Ca 0.02 0.15 0.01 0.00 0.01 0.00 0.00 54.13 54.32 1v27 s LEU 114 Cb -0.14 -1.91 0.02 0.00 0.01 0.00 0.00 46.19 44.17 1v27 s LEU 114 CO -0.09 0.29 -0.05 -0.63 1.01 0.00 0.00 176.35 176.89 1v27 s ILE 115 N -0.34 0.57 -0.44 -0.59 1.01 -0.64 -5.00 121.20 115.77 1v27 s ILE 115 Ca 0.08 -0.12 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 1v27 s ILE 115 Cb -0.12 -0.61 0.04 0.00 0.01 0.00 0.00 42.46 41.78 1v27 s ILE 115 CO 0.02 0.24 0.45 -1.61 0.00 0.00 0.00 174.94 174.04 1v27 s GLU 116 N 1.06 3.07 0.58 2.79 2.02 -1.26 -1.26 118.70 125.69 1v27 s GLU 116 Ca -0.09 -0.91 0.34 0.00 0.02 0.00 0.00 54.97 54.34 1v27 s GLU 116 Cb -0.14 -4.02 1.40 0.00 0.10 0.00 0.00 34.13 31.47 1v27 s GLU 116 CO -0.01 -0.93 1.65 -0.07 0.02 0.00 0.00 175.26 175.93 1v27 h LEU 117 N 9.07 0.00 -1.06 1.80 3.38 -1.75 1.42 115.31 128.17 1v27 h LEU 117 Ca -0.27 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1v27 h LEU 117 Cb 1.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1v27 h LEU 117 CO 0.83 0.00 0.63 -0.08 0.09 0.00 0.00 178.44 179.91 1v27 h GLU 118 N 0.00 1.15 -0.05 1.13 4.81 -1.80 -2.81 114.58 117.00 1v27 h GLU 118 Ca 0.52 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.60 1v27 h GLU 118 Cb 2.42 -0.26 -0.13 0.00 0.63 0.00 0.00 28.75 31.42 1v27 h GLU 118 CO -0.01 0.76 -0.66 0.25 -0.73 0.00 0.00 179.01 178.62 1v27 n THR 119 N -4.46 1.67 -2.76 0.32 -2.24 0.45 -4.95 114.28 102.31 1v27 n THR 119 Ca 0.14 -2.75 -0.43 0.00 -2.27 0.00 0.00 64.05 58.74 1v27 n THR 119 Cb 0.13 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1v27 n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v27 s ALA 120 N -2.48 3.20 -0.68 6.98 0.00 0.10 -4.84 121.76 124.05 1v27 s ALA 120 Ca 0.38 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 1v27 s ALA 120 Cb 0.38 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1v27 s ALA 120 CO -0.09 -2.15 1.96 -0.48 0.00 0.00 0.00 175.76 175.00 1v27 s LEU 121 N 3.97 3.25 -0.22 0.00 0.05 -1.26 -4.93 118.68 119.55 1v27 s LEU 121 Ca 0.39 0.16 -0.07 0.00 0.05 0.00 0.00 54.13 54.66 1v27 s LEU 121 Cb -0.09 -2.53 -0.04 0.00 -2.05 0.00 0.00 46.19 41.48 1v27 s LEU 121 CO 0.27 -2.58 0.07 -0.76 -0.55 0.00 0.00 176.35 172.80 1v27 s LEU 122 N 9.86 3.63 0.00 1.48 1.43 -1.26 -4.79 118.68 129.03 1v27 s LEU 122 Ca 0.72 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1v27 s LEU 122 Cb -0.12 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1v27 s LEU 122 CO 0.16 0.07 0.00 -0.67 0.23 0.00 0.00 176.35 176.14 1v27 n ASP 123 N 4.23 0.00 -1.76 2.29 -0.08 -1.20 -4.75 116.55 115.27 1v27 n ASP 123 Ca -0.16 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.04 1v27 n ASP 123 Cb 0.52 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.96 1v27 n ASP 123 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1v27 n ASP 124 N 0.00 -2.44 -4.17 1.67 2.03 -0.96 -4.86 116.55 107.81 1v27 n ASP 124 Ca 0.00 0.24 -0.37 0.00 0.52 0.00 0.00 54.79 55.18 1v27 n ASP 124 Cb 0.00 -2.31 -0.11 0.00 -0.72 0.00 0.00 41.12 37.97 1v27 n ASP 124 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1v27 s GLU 125 N -3.68 2.23 0.18 -0.67 2.02 -1.26 -4.95 118.70 112.56 1v27 s GLU 125 Ca 0.00 -1.65 -0.30 0.00 0.02 0.00 0.00 54.97 53.04 1v27 s GLU 125 Cb 0.00 -3.58 -0.08 0.00 0.10 0.00 0.00 34.13 30.57 1v27 s GLU 125 CO 0.00 -0.98 1.12 -1.25 0.02 0.00 0.00 175.26 174.17 1v27 s PRO 126 N 1.23 4.57 0.10 0.39 0.04 -1.26 -4.60 135.00 135.48 1v27 s PRO 126 Ca 0.05 1.75 0.07 0.00 0.04 0.00 0.00 61.00 62.91 1v27 s PRO 126 Cb -0.23 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1v27 s PRO 126 CO -0.02 0.04 -0.19 -1.01 0.04 0.00 0.00 177.00 175.86 1v27 s HIS 127 N -0.19 1.66 -0.51 0.56 3.76 -0.94 -4.92 115.29 114.71 1v27 s HIS 127 Ca 0.50 -0.44 -0.24 0.00 -0.15 0.00 0.00 55.06 54.74 1v27 s HIS 127 Cb -0.30 -0.90 0.04 0.00 1.11 0.00 0.00 32.58 32.52 1v27 s HIS 127 CO 0.35 0.18 0.89 -1.58 -0.85 0.00 0.00 174.74 173.74 1v27 s TRP 128 N -1.29 2.86 -0.02 1.40 0.52 -1.26 -3.15 118.94 118.01 1v27 s TRP 128 Ca 0.05 0.06 -0.18 0.00 0.02 0.00 0.00 56.10 56.05 1v27 s TRP 128 Cb -0.09 -3.95 -0.05 0.00 -1.15 0.00 0.00 33.47 28.22 1v27 s TRP 128 CO 0.04 -1.22 0.51 0.71 0.02 0.00 0.00 176.95 177.01 1v27 s TYR 129 N 3.72 3.67 0.33 -1.98 2.02 0.83 -4.79 117.35 121.16 1v27 s TYR 129 Ca 0.31 1.08 -0.28 0.00 -0.37 0.00 0.00 57.07 57.81 1v27 s TYR 129 Cb -0.12 -2.49 -0.09 0.00 -0.40 0.00 0.00 41.96 38.85 1v27 s TYR 129 CO 0.21 0.42 1.17 0.15 -1.57 0.00 0.00 175.55 175.92 1v27 s LYS 130 N -0.36 4.40 0.28 -0.62 1.02 -1.26 -0.78 119.74 122.42 1v27 s LYS 130 Ca 0.27 1.91 -0.04 0.00 0.02 0.00 0.00 55.97 58.13 1v27 s LYS 130 Cb -0.17 -3.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 1v27 s LYS 130 CO 0.15 -0.04 0.53 -0.51 -0.92 0.00 0.00 175.35 174.56 1v27 s LEU 131 N -1.85 4.08 -0.22 3.17 1.43 -1.10 -4.80 118.68 119.39 1v27 s LEU 131 Ca 0.49 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1v27 s LEU 131 Cb -0.33 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.46 1v27 s LEU 131 CO 0.43 -0.17 -0.13 -1.10 0.23 0.00 0.00 176.35 175.60 1v27 s GLN 132 N -3.52 2.39 -0.02 1.70 -1.52 -1.07 -4.59 119.66 113.04 1v27 s GLN 132 Ca 0.43 -1.05 0.04 0.00 -1.95 0.00 0.00 55.36 52.83 1v27 s GLN 132 Cb -0.11 -2.66 0.08 0.00 -0.22 0.00 0.00 33.01 30.10 1v27 s GLN 132 CO 0.30 -0.42 1.05 0.25 -0.25 0.00 0.00 175.29 176.21 1v27 n THR 133 N 4.56 1.14 -2.79 -0.19 -2.24 -1.26 -2.67 114.28 110.84 1v27 n THR 133 Ca -0.16 -1.19 -0.02 0.00 -2.27 0.00 0.00 64.05 60.40 1v27 n THR 133 Cb 0.46 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1v27 n THR 133 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1v27 s HIS 134 N -1.29 -1.05 -0.03 4.78 5.65 -1.26 -4.70 115.29 117.38 1v27 s HIS 134 Ca 0.07 -0.24 0.06 0.00 0.25 0.00 0.00 55.06 55.21 1v27 s HIS 134 Cb 0.06 0.20 -0.01 0.00 -1.18 0.00 0.00 32.58 31.65 1v27 s HIS 134 CO 0.02 -0.80 -0.22 0.34 -0.65 0.00 0.00 174.74 173.43 1v27 s ASP 135 N 1.15 2.60 0.14 9.88 2.15 -1.26 -5.14 116.67 126.19 1v27 s ASP 135 Ca 0.24 -0.41 0.08 0.00 0.43 0.00 0.00 52.55 52.89 1v27 s ASP 135 Cb 0.04 -0.47 -0.04 0.00 -0.30 0.00 0.00 42.92 42.15 1v27 s ASP 135 CO -0.08 0.24 -0.18 -0.44 -0.17 0.00 0.00 175.17 174.54 1v27 s SER 136 N -0.32 2.49 0.00 -0.34 0.01 -1.26 -5.14 113.70 109.13 1v27 s SER 136 Ca 0.03 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1v27 s SER 136 Cb -0.10 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1v27 s SER 136 CO 0.01 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.22 1v27 n GLY 137 N 0.49 0.42 0.11 3.44 0.00 -1.26 -5.05 105.19 103.34 1v27 n GLY 137 Ca -0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 1v27 n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v27 h PRO 138 N 0.00 0.22 -1.72 1.61 0.13 -2.03 -3.47 132.00 126.74 1v27 h PRO 138 Ca 0.00 -0.22 0.05 0.00 -0.87 0.00 0.00 66.00 64.96 1v27 h PRO 138 Cb 0.00 0.06 -0.25 0.00 0.13 0.00 0.00 31.00 30.94 1v27 h PRO 138 CO 0.00 0.92 0.31 -1.12 -0.23 0.00 0.00 178.00 177.88 1v27 s SER 139 N -6.34 -0.60 0.52 1.44 0.01 -1.26 -5.15 113.70 102.32 1v27 s SER 139 Ca -0.15 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1v27 s SER 139 Cb 0.02 1.15 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1v27 s SER 139 CO 0.75 -0.18 0.00 -0.24 0.41 0.00 0.00 173.24 173.99 1v27 n SER 140 N 3.00 -8.44 -0.71 2.44 2.88 -1.26 -5.25 113.62 106.28 1v27 n SER 140 Ca -0.15 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.65 1v27 n SER 140 Cb 0.57 -4.72 0.32 0.00 -0.75 0.00 0.00 64.21 59.63 1v27 n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42