#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9v s SER 2 N 0.00 -0.47 -1.68 1.61 0.15 -1.26 -4.96 113.70 107.09 2d9v s SER 2 Ca 0.00 0.31 -0.15 0.00 0.70 0.00 0.00 55.95 56.82 2d9v s SER 2 Cb 0.00 0.43 0.15 0.00 -1.71 0.00 0.00 66.02 64.89 2d9v s SER 2 CO 0.00 -0.58 0.37 -0.24 1.20 0.00 0.00 173.24 173.99 2d9v n SER 3 N 0.34 -0.79 -0.84 5.45 2.88 -1.26 -4.48 113.62 114.93 2d9v n SER 3 Ca -0.13 -1.20 0.10 0.00 -1.33 0.00 0.00 58.87 56.32 2d9v n SER 3 Cb 0.60 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 2d9v n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9v n GLY 4 N -1.56 -1.11 3.35 0.46 0.00 -1.26 -4.74 105.19 100.34 2d9v n GLY 4 Ca -0.04 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2d9v n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9v s SER 5 N -4.54 4.40 -0.68 1.61 1.04 -1.26 -5.03 113.70 109.23 2d9v s SER 5 Ca 0.00 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 2d9v s SER 5 Cb 0.00 -1.74 0.18 0.00 0.10 0.00 0.00 66.02 64.55 2d9v s SER 5 CO 0.00 0.03 0.53 -0.94 0.98 0.00 0.00 173.24 173.84 2d9v s SER 6 N 1.21 5.67 0.00 7.02 1.04 -1.26 -4.79 113.70 122.59 2d9v s SER 6 Ca 0.03 -2.80 0.00 0.00 0.48 0.00 0.00 55.95 53.65 2d9v s SER 6 Cb -0.14 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2d9v s SER 6 CO -0.01 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2d9v n GLY 7 N 3.63 1.75 3.69 7.32 0.00 -1.26 -4.91 105.19 115.41 2d9v n GLY 7 Ca 0.09 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2d9v n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d9v s LEU 8 N 0.00 3.87 -0.14 0.99 0.20 -1.26 -1.30 118.68 121.04 2d9v s LEU 8 Ca 0.00 0.17 -0.11 0.00 0.69 0.00 0.00 54.13 54.87 2d9v s LEU 8 Cb 0.00 -1.95 -0.08 0.00 -0.43 0.00 0.00 46.19 43.73 2d9v s LEU 8 CO 0.00 0.26 0.09 0.58 -0.29 0.00 0.00 176.35 176.99 2d9v h VAL 9 N 4.55 0.42 -1.73 1.68 2.07 -1.57 -3.44 116.25 118.23 2d9v h VAL 9 Ca -0.43 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 65.72 2d9v h VAL 9 Cb 1.18 0.88 -0.22 0.00 -1.52 0.00 0.00 31.29 31.61 2d9v h VAL 9 CO 0.65 0.14 0.40 -0.60 0.02 0.00 0.00 177.57 178.18 2d9v s ARG 10 N -2.03 0.74 -0.05 1.57 3.52 -1.26 -4.99 118.95 116.46 2d9v s ARG 10 Ca -0.13 0.29 -0.04 0.00 -0.13 0.00 0.00 55.73 55.72 2d9v s ARG 10 Cb 0.01 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2d9v s ARG 10 CO 0.28 -0.21 0.14 0.20 -0.81 0.00 0.00 175.30 174.89 2d9v s GLY 11 N -0.88 -0.08 -0.09 8.12 0.00 -1.26 -1.68 107.32 111.45 2d9v s GLY 11 Ca -0.04 0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 2d9v s GLY 11 CO 0.03 0.50 0.73 -0.32 0.00 0.00 0.00 173.10 174.05 2d9v s GLY 12 N 0.37 -0.53 0.38 0.20 0.00 -0.47 -4.99 107.32 102.28 2d9v s GLY 12 Ca -0.02 1.49 -0.26 0.00 0.00 0.00 0.00 44.72 45.92 2d9v s GLY 12 CO -0.02 1.05 1.22 -0.98 0.00 0.00 0.00 173.10 174.38 2d9v s TRP 13 N -1.03 3.04 -0.15 1.90 0.52 -1.26 -2.63 118.94 119.33 2d9v s TRP 13 Ca -0.09 1.50 -0.14 0.00 0.02 0.00 0.00 56.10 57.40 2d9v s TRP 13 Cb -0.01 -3.51 0.04 0.00 -1.15 0.00 0.00 33.47 28.84 2d9v s TRP 13 CO 0.08 -1.56 0.41 -0.51 0.02 0.00 0.00 176.95 175.39 2d9v s LEU 14 N -2.25 0.42 -0.09 2.99 1.43 -0.78 -4.90 118.68 115.50 2d9v s LEU 14 Ca 0.54 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 2d9v s LEU 14 Cb -0.34 1.39 -0.03 0.00 0.03 0.00 0.00 46.19 47.24 2d9v s LEU 14 CO 0.44 -0.14 1.25 0.26 0.23 0.00 0.00 176.35 178.39 2d9v s TRP 15 N 0.27 3.02 -0.03 0.29 0.52 -0.91 -3.26 118.94 118.84 2d9v s TRP 15 Ca -0.00 1.09 0.07 0.00 0.02 0.00 0.00 56.10 57.28 2d9v s TRP 15 Cb -0.03 -3.48 -0.02 0.00 -1.15 0.00 0.00 33.47 28.79 2d9v s TRP 15 CO -0.00 -1.59 -0.24 0.50 0.02 0.00 0.00 176.95 175.64 2d9v s ARG 16 N 2.70 2.24 0.25 4.98 3.52 -0.09 -0.53 118.95 132.02 2d9v s ARG 16 Ca 0.56 -0.89 -0.21 0.00 -0.13 0.00 0.00 55.73 55.07 2d9v s ARG 16 Cb -0.24 -2.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.95 2d9v s ARG 16 CO 0.20 0.54 0.77 -0.65 -0.81 0.00 0.00 175.30 175.35 2d9v s GLN 17 N -0.56 4.30 1.03 5.12 -0.21 -0.94 0.39 119.66 128.78 2d9v s GLN 17 Ca 0.08 0.94 -0.17 0.00 0.02 0.00 0.00 55.36 56.24 2d9v s GLN 17 Cb -0.11 -2.82 0.26 0.00 1.00 0.00 0.00 33.01 31.35 2d9v s GLN 17 CO -0.00 0.35 0.76 0.43 -2.12 0.00 0.00 175.29 174.70 2d9v n SER 18 N 0.59 -2.70 0.02 5.90 7.64 -0.49 -4.84 113.62 119.73 2d9v n SER 18 Ca -0.01 -0.85 -0.01 0.00 1.01 0.00 0.00 58.87 59.01 2d9v n SER 18 Cb 0.51 -0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2d9v n SER 18 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d9v h SER 19 N -2.77 -0.05 -0.28 6.43 0.02 -1.97 -3.40 113.55 111.53 2d9v h SER 19 Ca -0.31 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.42 2d9v h SER 19 Cb 0.99 0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.32 2d9v h SER 19 CO 0.19 0.00 -0.73 2.30 -1.14 0.00 0.00 176.83 177.46 2d9v n ILE 20 N -2.39 1.95 0.00 3.27 -5.35 -1.26 -4.64 119.36 110.94 2d9v n ILE 20 Ca -0.01 -3.24 0.00 0.00 -0.27 0.00 0.00 62.75 59.23 2d9v n ILE 20 Cb 0.02 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2d9v n LEU 21 N -0.74 0.00 -3.88 7.28 7.94 -1.26 -5.03 117.00 121.31 2d9v n LEU 21 Ca 0.24 -0.25 -0.24 0.00 -1.11 0.00 0.00 56.01 54.64 2d9v n LEU 21 Cb 0.85 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.79 2d9v n LEU 21 CO 0.11 0.00 -0.17 0.54 -1.11 0.00 0.00 177.39 176.76 2d9v n ARG 22 N -1.18 -3.83 -4.70 1.96 1.74 -1.26 -4.92 116.66 104.47 2d9v n ARG 22 Ca 0.00 0.47 -0.28 0.00 -0.77 0.00 0.00 57.85 57.27 2d9v n ARG 22 Cb 0.00 -4.76 -0.17 0.00 -1.02 0.00 0.00 32.46 26.51 2d9v n ARG 22 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2d9v s ARG 23 N -6.39 2.25 0.09 5.56 3.00 -1.26 -4.86 118.95 117.34 2d9v s ARG 23 Ca 0.04 -0.59 -0.30 0.00 -1.00 0.00 0.00 55.73 53.87 2d9v s ARG 23 Cb -0.02 -1.83 -0.06 0.00 0.00 0.00 0.00 34.95 33.04 2d9v s ARG 23 CO 0.86 0.03 1.15 -1.58 0.00 0.00 0.00 175.30 175.77 2d9v s TRP 24 N 0.71 3.50 0.10 5.12 0.52 -1.26 -1.39 118.94 126.24 2d9v s TRP 24 Ca -0.13 1.42 0.08 0.00 0.02 0.00 0.00 56.10 57.49 2d9v s TRP 24 Cb -0.16 -3.36 -0.03 0.00 -1.15 0.00 0.00 33.47 28.77 2d9v s TRP 24 CO 0.03 -0.99 -0.20 -1.59 0.02 0.00 0.00 176.95 174.21 2d9v s LYS 25 N 0.61 1.11 -0.27 4.98 -2.85 0.16 -4.87 119.74 118.62 2d9v s LYS 25 Ca 0.55 -1.16 -0.18 0.00 -1.00 0.00 0.00 55.97 54.18 2d9v s LYS 25 Cb -0.29 -1.35 -0.02 0.00 -2.06 0.00 0.00 37.83 34.10 2d9v s LYS 25 CO 0.31 0.31 0.52 1.03 0.10 0.00 0.00 175.35 177.62 2d9v s ARG 26 N -1.95 4.03 0.20 1.78 0.52 -1.26 -0.91 118.95 121.37 2d9v s ARG 26 Ca 0.06 0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.56 2d9v s ARG 26 Cb -0.10 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 2d9v s ARG 26 CO 0.04 -0.38 0.13 1.21 0.02 0.00 0.00 175.30 176.32 2d9v s ASN 27 N 1.56 0.25 -0.23 0.23 3.84 -1.20 -5.00 114.94 114.39 2d9v s ASN 27 Ca 0.21 -1.39 -0.03 0.00 0.21 0.00 0.00 52.86 51.87 2d9v s ASN 27 Cb -0.16 0.36 0.01 0.00 -0.55 0.00 0.00 41.25 40.91 2d9v s ASN 27 CO 0.09 -0.83 -0.05 0.86 -2.79 0.00 0.00 177.10 174.38 2d9v s TRP 28 N -4.12 3.00 -0.16 0.43 -0.11 -1.10 -1.86 118.94 115.02 2d9v s TRP 28 Ca 0.39 -1.27 -0.05 0.00 1.22 0.00 0.00 56.10 56.39 2d9v s TRP 28 Cb 0.07 -2.08 -0.03 0.00 -1.50 0.00 0.00 33.47 29.93 2d9v s TRP 28 CO 0.12 -0.65 -0.01 -0.06 -4.62 0.00 0.00 176.95 171.73 2d9v s PHE 29 N 1.40 3.10 -0.01 5.86 0.40 -1.08 -2.13 117.98 125.52 2d9v s PHE 29 Ca 0.03 -0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 2d9v s PHE 29 Cb -0.15 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.40 2d9v s PHE 29 CO -0.04 0.06 -0.01 0.00 0.70 0.00 0.00 175.22 175.93 2d9v s ALA 30 N 0.27 0.19 0.09 5.36 0.00 -1.03 -1.37 121.76 125.27 2d9v s ALA 30 Ca -0.01 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 2d9v s ALA 30 Cb -0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 2d9v s ALA 30 CO 0.02 -0.00 0.37 -1.17 0.00 0.00 0.00 175.76 174.98 2d9v s LEU 31 N 0.34 4.32 0.32 0.00 2.96 -0.68 -2.89 118.68 123.05 2d9v s LEU 31 Ca -0.03 0.69 0.09 0.00 -0.22 0.00 0.00 54.13 54.65 2d9v s LEU 31 Cb -0.05 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 2d9v s LEU 31 CO -0.01 0.14 0.10 0.26 -1.32 0.00 0.00 176.35 175.52 2d9v s TRP 32 N -1.47 2.70 0.04 5.38 0.52 -0.83 -1.50 118.94 123.77 2d9v s TRP 32 Ca 0.35 -0.35 0.30 0.00 0.02 0.00 0.00 56.10 56.42 2d9v s TRP 32 Cb -0.13 -1.53 1.13 0.00 -1.15 0.00 0.00 33.47 31.79 2d9v s TRP 32 CO 0.20 0.42 1.90 -0.07 0.02 0.00 0.00 176.95 179.41 2d9v h LEU 33 N 1.64 0.00 -0.16 2.99 3.38 -1.54 -2.65 115.31 118.98 2d9v h LEU 33 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2d9v h LEU 33 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d9v h LEU 33 CO 0.63 0.06 0.00 0.47 0.09 0.00 0.00 178.44 179.69 2d9v n ASP 34 N -3.16 0.17 -2.88 -0.43 8.00 -1.26 -4.82 116.55 112.17 2d9v n ASP 34 Ca 0.01 -2.00 -0.12 0.00 0.71 0.00 0.00 54.79 53.38 2d9v n ASP 34 Cb 0.37 -0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.46 2d9v n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d9v n GLY 35 N 0.45 -0.48 2.88 0.44 0.00 -1.00 -4.80 105.19 102.69 2d9v n GLY 35 Ca 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2d9v n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9v s THR 36 N -3.29 -0.02 -0.38 2.61 -4.23 -1.25 -0.43 115.64 108.64 2d9v s THR 36 Ca 0.20 0.07 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 2d9v s THR 36 Cb -0.03 -0.09 0.05 0.00 1.34 0.00 0.00 72.50 73.78 2d9v s THR 36 CO 0.57 0.03 0.20 -0.22 -0.54 0.00 0.00 174.62 174.66 2d9v s LEU 37 N 0.39 4.80 -0.00 4.79 2.96 0.45 -1.98 118.68 130.09 2d9v s LEU 37 Ca -0.03 -1.28 0.08 0.00 -0.22 0.00 0.00 54.13 52.67 2d9v s LEU 37 Cb -0.04 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2d9v s LEU 37 CO -0.01 -0.44 -0.24 -0.83 -1.32 0.00 0.00 176.35 173.51 2d9v s GLY 38 N 1.75 1.36 -0.00 7.98 0.00 -1.14 -0.97 107.32 116.30 2d9v s GLY 38 Ca 0.01 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2d9v s GLY 38 CO 0.03 -0.97 -0.22 -2.52 0.00 0.00 0.00 173.10 169.42 2d9v s TYR 39 N -0.70 1.94 0.23 1.90 1.13 -1.20 -2.47 117.35 118.18 2d9v s TYR 39 Ca 0.11 -0.37 0.09 0.00 -1.41 0.00 0.00 57.07 55.49 2d9v s TYR 39 Cb -0.10 -1.23 -0.05 0.00 -1.10 0.00 0.00 41.96 39.48 2d9v s TYR 39 CO 0.00 -0.00 -0.17 0.71 -2.51 0.00 0.00 175.55 173.59 2d9v s TYR 40 N -0.58 1.93 0.19 -3.49 1.51 -0.91 -3.07 117.35 112.93 2d9v s TYR 40 Ca 0.08 -0.48 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 2d9v s TYR 40 Cb -0.09 -0.88 0.16 0.00 -0.11 0.00 0.00 41.96 41.05 2d9v s TYR 40 CO -0.00 0.49 1.79 0.45 -1.11 0.00 0.00 175.55 177.16 2d9v h HIS 41 N 2.51 0.51 -1.98 2.71 3.86 -1.86 -2.91 115.15 118.00 2d9v h HIS 41 Ca -0.39 0.02 -0.48 0.00 -1.16 0.00 0.00 60.37 58.36 2d9v h HIS 41 Cb 1.23 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 2d9v h HIS 41 CO 0.75 0.25 -0.45 0.16 0.86 0.00 0.00 177.93 179.49 2d9v s ASP 42 N -5.51 5.58 0.35 2.45 1.47 -1.26 -4.56 116.67 115.19 2d9v s ASP 42 Ca -0.13 -0.31 0.12 0.00 1.18 0.00 0.00 52.55 53.41 2d9v s ASP 42 Cb 0.14 -1.24 0.93 0.00 -0.34 0.00 0.00 42.92 42.42 2d9v s ASP 42 CO 0.74 -0.24 1.77 1.05 0.68 0.00 0.00 175.17 179.17 2d9v h GLU 43 N 1.25 0.55 0.00 2.11 4.11 -1.94 -3.42 114.58 117.24 2d9v h GLU 43 Ca -0.47 -0.03 -0.41 0.00 0.07 0.00 0.00 59.36 58.52 2d9v h GLU 43 Cb 1.25 -0.12 0.11 0.00 0.50 0.00 0.00 28.75 30.49 2d9v h GLU 43 CO 0.58 0.36 0.23 0.25 0.07 0.00 0.00 179.01 180.50 2d9v n THR 44 N -4.72 0.00 -3.54 -1.06 -2.24 -1.26 -4.96 114.28 96.50 2d9v n THR 44 Ca 0.24 -1.20 -0.41 0.00 -2.27 0.00 0.00 64.05 60.41 2d9v n THR 44 Cb 0.72 -1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 67.67 2d9v n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d9v s ALA 45 N -3.51 3.58 0.00 6.98 0.00 -1.26 -4.75 121.76 122.79 2d9v s ALA 45 Ca 0.64 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.75 2d9v s ALA 45 Cb -0.03 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2d9v s ALA 45 CO 0.44 -2.03 0.00 1.04 0.00 0.00 0.00 175.76 175.21 2d9v n GLN 46 N 4.41 0.00 -3.57 0.00 6.02 -1.26 -4.92 117.38 118.06 2d9v n GLN 46 Ca -0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2d9v n GLN 46 Cb 0.41 -0.56 -0.09 0.00 1.02 0.00 0.00 30.24 31.02 2d9v n GLN 46 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2d9v n ASP 47 N -2.61 3.75 -4.48 1.08 9.92 -1.26 -5.08 116.55 117.87 2d9v n ASP 47 Ca 0.00 -3.34 -0.56 0.00 -0.53 0.00 0.00 54.79 50.36 2d9v n ASP 47 Cb 0.37 -0.77 -0.07 0.00 -0.64 0.00 0.00 41.12 40.00 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2d9v n GLU 48 N 1.37 0.05 -0.09 -1.24 2.13 -1.26 -4.25 120.64 117.34 2d9v n GLU 48 Ca 0.26 0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.93 2d9v n GLU 48 Cb 0.38 -1.41 -0.05 0.00 0.27 0.00 0.00 31.44 30.63 2d9v n GLU 48 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2d9v n GLU 49 N 1.41 0.47 -3.82 5.31 2.13 -1.17 -5.00 120.64 119.96 2d9v n GLU 49 Ca 0.19 0.20 -0.05 0.00 0.66 0.00 0.00 57.16 58.16 2d9v n GLU 49 Cb 0.12 -1.30 0.01 0.00 0.27 0.00 0.00 31.44 30.54 2d9v n GLU 49 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2d9v s ASP 50 N -6.52 -0.08 -0.23 4.31 2.15 -1.24 -5.05 116.67 110.00 2d9v s ASP 50 Ca -0.28 -0.71 -0.08 0.00 0.43 0.00 0.00 52.55 51.90 2d9v s ASP 50 Cb 0.08 0.62 0.10 0.00 -0.30 0.00 0.00 42.92 43.42 2d9v s ASP 50 CO 0.38 -1.20 0.50 -0.60 -0.17 0.00 0.00 175.17 174.09 2d9v s ARG 51 N -2.75 0.42 -0.14 4.34 3.52 -1.26 -3.21 118.95 119.87 2d9v s ARG 51 Ca 0.16 1.15 -0.01 0.00 -0.13 0.00 0.00 55.73 56.91 2d9v s ARG 51 Cb -0.03 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2d9v s ARG 51 CO 0.06 -0.22 -0.12 0.14 -0.81 0.00 0.00 175.30 174.35 2d9v s VAL 52 N 2.55 3.10 0.31 7.11 -7.23 -0.14 -4.93 120.40 121.17 2d9v s VAL 52 Ca -0.04 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.20 2d9v s VAL 52 Cb -0.11 -2.31 -0.12 0.00 0.56 0.00 0.00 36.38 34.39 2d9v s VAL 52 CO -0.15 0.51 1.43 0.52 -0.31 0.00 0.00 175.10 177.10 2d9v n VAL 53 N 3.69 1.46 -0.08 1.32 0.31 -1.26 -0.41 118.33 123.35 2d9v n VAL 53 Ca -0.18 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 2d9v n VAL 53 Cb 0.52 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.67 2d9v n VAL 53 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d9v n ILE 54 N 1.25 0.93 -1.61 2.52 2.08 0.43 -4.63 119.36 120.33 2d9v n ILE 54 Ca 0.07 -0.38 -0.58 0.00 0.56 0.00 0.00 62.75 62.43 2d9v n ILE 54 Cb 0.35 -1.04 -0.08 0.00 -0.75 0.00 0.00 39.64 38.13 2d9v n ILE 54 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2d9v n HIS 55 N -2.93 1.83 -4.04 1.39 -0.00 -1.04 -0.84 115.22 109.59 2d9v n HIS 55 Ca -0.28 0.57 -0.34 0.00 0.46 0.00 0.00 57.72 58.13 2d9v n HIS 55 Cb 0.82 -2.43 -0.07 0.00 -0.12 0.00 0.00 29.99 28.19 2d9v n HIS 55 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2d9v n PHE 56 N 6.42 -0.98 -1.03 1.57 3.01 0.18 -4.72 117.46 121.91 2d9v n PHE 56 Ca 0.33 0.57 0.04 0.00 1.01 0.00 0.00 57.45 59.40 2d9v n PHE 56 Cb 0.11 -1.66 0.06 0.00 -0.01 0.00 0.00 39.48 37.98 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d9v n ASN 57 N -1.98 1.47 -4.18 4.37 5.15 -0.02 -4.93 115.26 115.14 2d9v n ASN 57 Ca 0.05 -2.36 -0.37 0.00 -0.60 0.00 0.00 54.58 51.30 2d9v n ASN 57 Cb 0.40 -0.23 -0.11 0.00 -0.53 0.00 0.00 39.78 39.31 2d9v n ASN 57 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d9v s VAL 58 N -1.47 3.57 0.06 3.44 1.01 -1.25 -1.69 120.40 124.06 2d9v s VAL 58 Ca 0.14 -1.75 -0.36 0.00 0.00 0.00 0.00 61.98 60.01 2d9v s VAL 58 Cb 0.12 -3.30 -0.20 0.00 0.00 0.00 0.00 36.38 33.00 2d9v s VAL 58 CO 0.01 -0.55 1.54 -0.09 0.00 0.00 0.00 175.10 176.01 2d9v h ARG 59 N 8.17 -1.23 -1.92 2.72 2.43 -0.20 -3.47 114.38 120.88 2d9v h ARG 59 Ca -0.18 0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2d9v h ARG 59 Cb 1.06 0.28 -0.21 0.00 -0.42 0.00 0.00 29.97 30.68 2d9v h ARG 59 CO 0.70 -0.82 0.22 -0.51 -1.51 0.00 0.00 179.97 178.06 2d9v s ASP 60 N -3.91 -0.65 -0.18 -3.80 1.01 -1.24 -5.00 116.67 102.90 2d9v s ASP 60 Ca -0.19 1.01 -0.01 0.00 0.71 0.00 0.00 52.55 54.08 2d9v s ASP 60 Cb 0.02 0.94 0.01 0.00 1.01 0.00 0.00 42.92 44.90 2d9v s ASP 60 CO 0.57 -0.39 -0.14 -0.63 0.21 0.00 0.00 175.17 174.79 2d9v s ILE 61 N -0.38 2.59 0.16 0.77 1.01 -1.26 -1.05 121.20 123.04 2d9v s ILE 61 Ca -0.04 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2d9v s ILE 61 Cb -0.03 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2d9v s ILE 61 CO 0.04 0.50 0.22 -0.54 0.00 0.00 0.00 174.94 175.16 2d9v s LYS 62 N 1.20 3.18 -0.13 2.79 1.02 0.81 -4.98 119.74 123.63 2d9v s LYS 62 Ca 0.02 -0.74 -0.08 0.00 0.02 0.00 0.00 55.97 55.18 2d9v s LYS 62 Cb -0.14 -2.80 0.05 0.00 -0.52 0.00 0.00 37.83 34.41 2d9v s LYS 62 CO -0.06 0.50 0.33 0.08 -0.92 0.00 0.00 175.35 175.27 2d9v s VAL 63 N -1.77 -0.02 0.00 3.17 1.01 -1.26 -1.43 120.40 120.09 2d9v s VAL 63 Ca 0.33 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2d9v s VAL 63 Cb -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2d9v s VAL 63 CO 0.26 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2d9v n GLY 64 N 3.85 2.14 0.15 4.51 0.00 -1.02 -3.38 105.19 111.44 2d9v n GLY 64 Ca -0.21 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 2d9v n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9v h GLN 65 N 0.00 0.35 -0.76 1.61 4.20 -1.94 -2.68 115.11 115.89 2d9v h GLN 65 Ca 0.00 -0.02 0.23 0.00 0.06 0.00 0.00 58.65 58.92 2d9v h GLN 65 Cb 0.00 -0.08 -0.14 0.00 0.30 0.00 0.00 27.48 27.56 2d9v h GLN 65 CO 0.00 0.23 0.10 0.39 -0.67 0.00 0.00 178.83 178.88 2d9v n GLU 66 N -4.93 -0.06 -1.17 1.46 1.02 -1.22 -4.50 120.64 111.25 2d9v n GLU 66 Ca -0.01 1.12 -0.37 0.00 -0.02 0.00 0.00 57.16 57.88 2d9v n GLU 66 Cb 0.06 -1.83 0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9v s GLN 68 N -1.68 2.86 -1.09 0.00 2.00 -1.26 -4.28 119.66 116.22 2d9v s GLN 68 Ca 0.53 -1.30 -0.14 0.00 -2.00 0.00 0.00 55.36 52.46 2d9v s GLN 68 Cb -0.37 -5.30 0.14 0.00 0.80 0.00 0.00 33.01 28.28 2d9v s GLN 68 CO 0.70 -3.51 0.34 -0.25 -0.50 0.00 0.00 175.29 172.07 2d9v n ASP 69 N 12.87 -1.23 -4.75 6.67 9.92 -1.26 -4.81 116.55 133.96 2d9v n ASP 69 Ca 0.45 -0.63 -0.41 0.00 -0.53 0.00 0.00 54.79 53.68 2d9v n ASP 69 Cb 0.47 -1.10 -0.04 0.00 -0.64 0.00 0.00 41.12 39.81 2d9v n ASP 69 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2d9v s VAL 70 N -2.41 3.61 -0.15 2.53 1.01 -1.26 -5.02 120.40 118.71 2d9v s VAL 70 Ca 0.48 1.47 -0.16 0.00 0.00 0.00 0.00 61.98 63.77 2d9v s VAL 70 Cb -0.28 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2d9v s VAL 70 CO 0.59 0.29 0.40 -1.58 0.00 0.00 0.00 175.10 174.80 2d9v s GLN 71 N -0.81 4.29 0.50 2.72 0.74 -1.26 -5.03 119.66 120.80 2d9v s GLN 71 Ca 0.48 0.28 -0.21 0.00 0.05 0.00 0.00 55.36 55.96 2d9v s GLN 71 Cb -0.31 -3.45 -0.07 0.00 1.10 0.00 0.00 33.01 30.28 2d9v s GLN 71 CO 0.38 0.16 1.15 -1.25 -0.55 0.00 0.00 175.29 175.18 2d9v s PRO 72 N 0.67 3.56 0.00 1.67 0.04 -1.26 -5.05 135.00 134.63 2d9v s PRO 72 Ca 0.21 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2d9v s PRO 72 Cb -0.14 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2d9v s PRO 72 CO 0.07 -0.70 0.00 -0.35 0.04 0.00 0.00 177.00 176.07 2d9v n PRO 73 N -0.89 0.25 -2.57 0.56 -0.04 -1.26 -4.96 135.00 126.10 2d9v n PRO 73 Ca 0.09 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2d9v n PRO 73 Cb 0.49 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.92 2d9v n PRO 73 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d9v s GLU 74 N -1.11 4.51 0.00 0.54 2.12 -1.26 -3.86 118.70 119.64 2d9v s GLU 74 Ca 0.00 1.60 0.00 0.00 0.36 0.00 0.00 54.97 56.93 2d9v s GLU 74 Cb 0.00 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2d9v s GLU 74 CO 0.00 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 2d9v n GLY 75 N 2.92 2.23 3.33 -1.50 0.00 -1.26 -4.99 105.19 105.93 2d9v n GLY 75 Ca 0.07 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2d9v n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9v s ARG 76 N 0.00 -2.50 0.32 1.61 3.00 -1.25 -5.07 118.95 115.05 2d9v s ARG 76 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 55.73 56.16 2d9v s ARG 76 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 34.95 33.52 2d9v s ARG 76 CO 0.00 -4.65 0.19 0.45 0.00 0.00 0.00 175.30 171.29 2d9v n SER 77 N -5.51 0.22 0.00 0.23 2.88 -1.26 -4.75 113.62 105.43 2d9v n SER 77 Ca 0.09 -2.88 0.12 0.00 -1.33 0.00 0.00 58.87 54.87 2d9v n SER 77 Cb 0.58 1.19 0.69 0.00 -0.75 0.00 0.00 64.21 65.92 2d9v n SER 77 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d9v n ARG 78 N -0.66 0.68 -0.62 -1.46 5.12 -1.26 -2.52 116.66 115.93 2d9v n ARG 78 Ca 0.01 0.01 0.09 0.00 -1.93 0.00 0.00 57.85 56.03 2d9v n ARG 78 Cb 0.52 -1.50 0.35 0.00 -1.16 0.00 0.00 32.46 30.67 2d9v n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2d9v n ASP 79 N -1.05 4.74 0.00 0.55 9.92 -1.26 -4.11 116.55 125.34 2d9v n ASP 79 Ca 0.17 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.88 2d9v n ASP 79 Cb 0.10 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 2d9v n ASP 79 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d9v n GLY 80 N 0.86 0.00 3.34 0.44 0.00 -1.05 -3.01 105.19 105.77 2d9v n GLY 80 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2d9v n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9v n LEU 81 N -1.26 -1.39 -3.25 0.99 4.32 -1.25 -0.05 117.00 115.10 2d9v n LEU 81 Ca 0.00 0.56 0.03 0.00 -0.02 0.00 0.00 56.01 56.58 2d9v n LEU 81 Cb 0.10 -1.05 -0.02 0.00 -1.62 0.00 0.00 43.42 40.84 2d9v n LEU 81 CO 0.00 -3.99 0.32 -0.22 -1.22 0.00 0.00 177.39 172.28 2d9v s LEU 82 N 2.45 -1.05 -0.05 2.23 2.96 0.16 -2.42 118.68 122.95 2d9v s LEU 82 Ca 0.60 0.84 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2d9v s LEU 82 Cb -0.37 1.96 -0.02 0.00 0.50 0.00 0.00 46.19 48.26 2d9v s LEU 82 CO 0.64 -0.20 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.37 2d9v s THR 83 N 2.84 2.46 0.12 3.68 2.01 -0.51 0.49 115.64 126.72 2d9v s THR 83 Ca 0.09 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.25 2d9v s THR 83 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2d9v s THR 83 CO -0.18 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 2d9v s VAL 84 N -0.42 2.73 -0.10 3.82 1.01 -0.56 -0.13 120.40 126.75 2d9v s VAL 84 Ca 0.04 -1.55 0.04 0.00 0.00 0.00 0.00 61.98 60.52 2d9v s VAL 84 Cb -0.12 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 2d9v s VAL 84 CO 0.02 0.10 -0.24 0.20 0.00 0.00 0.00 175.10 175.18 2d9v s ASN 85 N -2.11 3.08 0.08 3.32 0.02 -0.22 0.21 114.94 119.33 2d9v s ASN 85 Ca 0.17 -0.56 0.03 0.00 -1.02 0.00 0.00 52.86 51.48 2d9v s ASN 85 Cb -0.10 -1.40 -0.04 0.00 0.02 0.00 0.00 41.25 39.73 2d9v s ASN 85 CO 0.09 0.16 0.09 -0.76 0.02 0.00 0.00 177.10 176.70 2d9v s LEU 86 N 0.33 3.83 0.36 0.60 1.43 0.12 0.52 118.68 125.87 2d9v s LEU 86 Ca -0.19 0.01 0.17 0.00 -1.03 0.00 0.00 54.13 53.09 2d9v s LEU 86 Cb -0.18 -2.50 0.63 0.00 0.03 0.00 0.00 46.19 44.16 2d9v s LEU 86 CO 0.09 0.17 1.72 0.03 0.23 0.00 0.00 176.35 178.59 2d9v h ARG 87 N 3.30 0.00 0.00 1.70 3.08 -1.61 -2.82 114.38 118.04 2d9v h ARG 87 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2d9v h ARG 87 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2d9v h ARG 87 CO 0.66 0.42 0.00 1.05 -1.07 0.00 0.00 179.97 181.03 2d9v h GLU 88 N 0.00 0.00 0.00 0.04 4.11 -1.95 -3.45 114.58 113.33 2d9v h GLU 88 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d9v h GLU 88 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2d9v h GLU 88 CO 0.05 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.54 2d9v n GLY 89 N -1.17 0.65 3.59 1.06 0.00 -1.06 -5.14 105.19 103.13 2d9v n GLY 89 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2d9v n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9v s SER 90 N -1.23 -0.41 0.42 1.61 0.01 -1.22 -5.03 113.70 107.85 2d9v s SER 90 Ca 0.00 0.58 0.07 0.00 1.31 0.00 0.00 55.95 57.91 2d9v s SER 90 Cb 0.00 0.51 -0.05 0.00 0.21 0.00 0.00 66.02 66.69 2d9v s SER 90 CO 0.00 -0.29 0.15 -0.13 0.41 0.00 0.00 173.24 173.38 2d9v s ARG 91 N -0.66 2.17 -0.27 12.44 0.52 -1.26 0.15 118.95 132.04 2d9v s ARG 91 Ca -0.01 -1.93 -0.01 0.00 -0.52 0.00 0.00 55.73 53.26 2d9v s ARG 91 Cb -0.02 -1.90 0.09 0.00 0.52 0.00 0.00 34.95 33.64 2d9v s ARG 91 CO -0.01 -0.13 0.07 -0.51 0.02 0.00 0.00 175.30 174.74 2d9v s LEU 92 N -3.88 1.97 -0.81 2.53 1.43 0.13 -4.94 118.68 115.11 2d9v s LEU 92 Ca 0.38 -1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 2d9v s LEU 92 Cb 0.05 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.49 2d9v s LEU 92 CO 0.21 -0.37 1.37 -1.00 0.23 0.00 0.00 176.35 176.78 2d9v s HIS 93 N 1.67 2.30 0.34 0.29 3.76 -1.26 -1.50 115.29 120.88 2d9v s HIS 93 Ca 0.06 -0.19 0.09 0.00 -0.15 0.00 0.00 55.06 54.87 2d9v s HIS 93 Cb -0.17 -4.60 -0.05 0.00 1.11 0.00 0.00 32.58 28.86 2d9v s HIS 93 CO -0.20 -2.05 0.05 -0.51 -0.85 0.00 0.00 174.74 171.19 2d9v s LEU 94 N 5.83 3.08 -0.14 0.89 1.43 0.18 -2.22 118.68 127.73 2d9v s LEU 94 Ca 0.40 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 2d9v s LEU 94 Cb -0.06 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.74 2d9v s LEU 94 CO 0.09 -0.25 0.29 0.00 0.23 0.00 0.00 176.35 176.70 2d9v s ALA 96 N 2.27 3.27 -0.05 0.00 0.00 0.93 -2.15 121.76 126.03 2d9v s ALA 96 Ca -0.01 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.61 2d9v s ALA 96 Cb -0.12 -2.30 -0.24 0.00 0.00 0.00 0.00 23.12 20.47 2d9v s ALA 96 CO -0.09 -1.62 0.62 -0.85 0.00 0.00 0.00 175.76 173.82 2d9v n GLU 97 N -3.04 0.65 -4.14 0.00 0.00 -1.26 -4.56 120.64 108.29 2d9v n GLU 97 Ca 0.13 0.30 -0.09 0.00 0.00 0.00 0.00 57.16 57.50 2d9v n GLU 97 Cb 0.60 -1.78 -0.10 0.00 0.00 0.00 0.00 31.44 30.16 2d9v n GLU 97 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2d9v s THR 98 N -2.59 0.50 0.20 3.84 -4.23 -1.26 -4.81 115.64 107.30 2d9v s THR 98 Ca -0.08 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 2d9v s THR 98 Cb 0.08 -1.65 0.14 0.00 1.34 0.00 0.00 72.50 72.41 2d9v s THR 98 CO 0.82 -0.89 1.80 0.08 -0.54 0.00 0.00 174.62 175.88 2d9v h ARG 99 N 3.02 1.09 0.04 3.99 0.11 -1.90 -2.32 114.38 118.41 2d9v h ARG 99 Ca -0.35 -0.16 0.02 0.00 0.10 0.00 0.00 59.98 59.60 2d9v h ARG 99 Cb 1.16 -0.20 -0.04 0.00 1.11 0.00 0.00 29.97 32.01 2d9v h ARG 99 CO 0.65 0.85 -0.21 0.22 0.10 0.00 0.00 179.97 181.57 2d9v h ASP 100 N 1.06 -0.62 -0.47 0.08 1.82 -1.97 -1.26 116.42 115.07 2d9v h ASP 100 Ca 0.26 0.08 0.05 0.00 -0.39 0.00 0.00 57.03 57.03 2d9v h ASP 100 Cb 0.12 0.25 -0.05 0.00 0.68 0.00 0.00 39.33 40.33 2d9v h ASP 100 CO -0.03 -0.29 0.20 0.44 -1.61 0.00 0.00 179.24 177.95 2d9v h ASP 101 N -0.37 0.26 0.19 2.28 5.19 -1.94 -2.32 116.42 119.72 2d9v h ASP 101 Ca 0.05 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2d9v h ASP 101 Cb 0.42 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.89 2d9v h ASP 101 CO -0.17 0.19 -0.41 0.00 -3.12 0.00 0.00 179.24 175.74 2d9v h ALA 102 N 1.28 -0.76 -0.74 3.45 0.00 -0.99 -2.25 119.26 119.24 2d9v h ALA 102 Ca 0.21 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.19 2d9v h ALA 102 Cb 0.16 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 2d9v h ALA 102 CO -0.18 -0.99 0.19 0.82 0.00 0.00 0.00 179.25 179.09 2d9v h ILE 103 N -0.69 0.51 -0.42 0.00 2.04 -1.01 -1.37 117.51 116.57 2d9v h ILE 103 Ca 0.01 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2d9v h ILE 103 Cb 0.69 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 2d9v h ILE 103 CO -0.19 0.05 -0.33 0.00 0.00 0.00 0.00 178.15 177.68 2d9v h ALA 104 N 1.61 -0.18 -0.54 1.87 0.00 -0.85 -0.65 119.26 120.53 2d9v h ALA 104 Ca 0.42 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.50 2d9v h ALA 104 Cb 0.72 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2d9v h ALA 104 CO -0.51 -0.73 0.25 -1.49 0.00 0.00 0.00 179.25 176.78 2d9v h TRP 105 N -0.25 0.46 -0.55 0.00 4.06 -1.02 0.24 115.95 118.89 2d9v h TRP 105 Ca 0.18 0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.25 2d9v h TRP 105 Cb 0.54 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.50 2d9v h TRP 105 CO -0.55 0.20 0.13 -0.22 -3.56 0.00 0.00 178.44 174.44 2d9v h LYS 106 N 0.48 0.26 -0.22 0.49 3.64 -0.67 0.25 116.57 120.80 2d9v h LYS 106 Ca 0.25 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 2d9v h LYS 106 Cb 0.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2d9v h LYS 106 CO -0.19 0.17 -0.63 1.15 -2.27 0.00 0.00 179.45 177.68 2d9v h THR 107 N 0.27 1.29 -0.11 1.00 2.02 -0.58 0.22 112.91 117.01 2d9v h THR 107 Ca 0.28 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 2d9v h THR 107 Cb 0.38 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2d9v h THR 107 CO -0.35 0.59 -0.12 0.00 0.37 0.00 0.00 175.52 176.01 2d9v h ALA 108 N 0.71 1.60 0.04 6.16 0.00 0.27 -0.66 119.26 127.38 2d9v h ALA 108 Ca -0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 2d9v h ALA 108 Cb 1.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2d9v h ALA 108 CO 0.13 0.29 -1.30 -0.07 0.00 0.00 0.00 179.25 178.31 2d9v h LEU 109 N 0.17 0.12 -1.15 0.00 3.38 -0.45 -3.23 115.31 114.14 2d9v h LEU 109 Ca 0.04 -0.66 0.09 0.00 0.09 0.00 0.00 57.88 57.43 2d9v h LEU 109 Cb 0.32 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2d9v h LEU 109 CO 0.02 1.53 0.59 0.24 0.09 0.00 0.00 178.44 180.91 2d9v h MET 110 N -0.74 0.93 0.55 1.13 2.86 -0.53 0.11 114.93 119.24 2d9v h MET 110 Ca -0.33 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 2d9v h MET 110 Cb 1.45 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.91 2d9v h MET 110 CO -0.11 0.62 -0.26 0.93 1.06 0.00 0.00 176.91 179.14 2d9v h GLU 111 N 0.96 -0.71 -0.86 1.72 5.08 -1.28 -2.41 114.58 117.08 2d9v h GLU 111 Ca 0.42 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.97 2d9v h GLU 111 Cb 0.34 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 2d9v h GLU 111 CO -0.18 -0.47 0.46 0.00 -1.00 0.00 0.00 179.01 177.82 2d9v h ALA 112 N -1.43 1.31 -0.39 3.43 0.00 -1.54 0.19 119.26 120.83 2d9v h ALA 112 Ca -0.08 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d9v h ALA 112 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d9v h ALA 112 CO 0.12 -0.06 0.26 -0.97 0.00 0.00 0.00 179.25 178.60 2d9v h ASN 113 N 0.66 0.35 -1.06 0.00 -1.24 -0.79 -2.69 115.58 110.83 2d9v h ASN 113 Ca 0.47 -0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.93 2d9v h ASN 113 Cb 0.64 -0.08 -0.42 0.00 0.73 0.00 0.00 38.32 39.18 2d9v h ASN 113 CO -0.35 0.25 -0.81 -1.20 -1.29 0.00 0.00 177.43 174.02 2d9v n SER 114 N -4.48 4.55 -3.20 1.15 7.64 0.40 -0.65 113.62 119.03 2d9v n SER 114 Ca 0.04 -3.62 0.04 0.00 1.01 0.00 0.00 58.87 56.34 2d9v n SER 114 Cb 0.15 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.93 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d9v s THR 115 N -4.89 -0.69 0.96 0.44 2.01 0.33 -4.92 115.64 108.89 2d9v s THR 115 Ca 0.48 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.36 2d9v s THR 115 Cb 0.40 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 72.08 2d9v s THR 115 CO -0.06 0.00 1.09 -2.16 -0.69 0.00 0.00 174.62 172.80 2d9v s PRO 116 N 2.86 0.72 0.16 4.92 0.04 -1.26 -4.56 135.00 137.88 2d9v s PRO 116 Ca 0.09 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 61.54 2d9v s PRO 116 Cb -0.12 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 2d9v s PRO 116 CO -0.17 -2.56 0.70 0.00 0.04 0.00 0.00 177.00 175.01 2d9v s ALA 117 N -2.96 3.48 -1.20 8.56 0.00 -1.26 -4.95 121.76 123.43 2d9v s ALA 117 Ca 0.65 0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.95 2d9v s ALA 117 Cb -0.18 -2.81 0.67 0.00 0.00 0.00 0.00 23.12 20.80 2d9v s ALA 117 CO 0.57 0.34 1.43 -0.35 0.00 0.00 0.00 175.76 177.76 2d9v n PRO 118 N 1.30 0.10 -4.21 0.00 -0.04 -1.26 -4.73 135.00 126.15 2d9v n PRO 118 Ca -0.06 0.20 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2d9v n PRO 118 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 2d9v n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v s ALA 119 N -2.80 3.33 -0.41 0.55 0.00 -1.26 -5.09 121.76 116.08 2d9v s ALA 119 Ca 0.10 -1.51 0.08 0.00 0.00 0.00 0.00 51.96 50.63 2d9v s ALA 119 Cb 0.10 -1.01 0.25 0.00 0.00 0.00 0.00 23.12 22.46 2d9v s ALA 119 CO 0.24 0.31 0.62 0.41 0.00 0.00 0.00 175.76 177.35 2d9v n GLY 120 N -0.82 2.22 0.37 0.00 0.00 -1.26 -5.00 105.19 100.69 2d9v n GLY 120 Ca -0.08 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v h ALA 121 N 3.93 -0.90 -2.73 4.61 0.00 -1.99 -3.41 119.26 118.76 2d9v h ALA 121 Ca 0.02 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.34 2d9v h ALA 121 Cb 0.92 0.79 0.03 0.00 0.00 0.00 0.00 17.79 19.53 2d9v h ALA 121 CO 0.43 -1.00 0.48 0.99 0.00 0.00 0.00 179.25 180.15 2d9v s THR 122 N -5.10 3.41 0.25 0.00 2.01 -1.26 -4.95 115.64 109.99 2d9v s THR 122 Ca -0.13 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.87 2d9v s THR 122 Cb 0.04 -3.77 -0.15 0.00 0.01 0.00 0.00 72.50 68.64 2d9v s THR 122 CO 0.46 0.21 1.01 0.55 -0.69 0.00 0.00 174.62 176.16 2d9v n VAL 123 N 0.63 1.73 -2.26 3.82 3.14 -1.26 -4.91 118.33 119.23 2d9v n VAL 123 Ca 0.01 -0.43 -0.37 0.00 -2.96 0.00 0.00 64.34 60.59 2d9v n VAL 123 Cb 0.46 -0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 32.35 2d9v n VAL 123 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2d9v s PRO 124 N -1.22 3.79 1.21 1.45 0.04 -1.26 -5.01 135.00 133.99 2d9v s PRO 124 Ca 0.62 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 63.31 2d9v s PRO 124 Cb -0.75 -2.44 0.29 0.00 0.04 0.00 0.00 34.50 31.64 2d9v s PRO 124 CO 0.58 -0.53 0.88 -1.13 0.04 0.00 0.00 177.00 176.84 2d9v n SER 125 N -0.42 -2.09 -4.41 6.66 3.41 -1.26 -4.95 113.62 110.56 2d9v n SER 125 Ca 0.07 -0.24 -0.31 0.00 -0.26 0.00 0.00 58.87 58.12 2d9v n SER 125 Cb 0.48 -1.20 0.18 0.00 -0.26 0.00 0.00 64.21 63.41 2d9v n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9v n GLY 126 N 1.23 -1.96 0.00 5.00 0.00 -1.26 -4.84 105.19 103.37 2d9v n GLY 126 Ca 0.02 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.26 2d9v n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9v n PRO 127 N -2.89 0.25 -0.34 1.61 -0.04 -1.26 -3.95 135.00 128.37 2d9v n PRO 127 Ca 0.05 0.13 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2d9v n PRO 127 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2d9v n PRO 127 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9v n SER 128 N -1.24 -0.72 -4.66 3.54 7.64 -1.26 -4.08 113.62 112.83 2d9v n SER 128 Ca 0.08 1.51 -0.42 0.00 1.01 0.00 0.00 58.87 61.04 2d9v n SER 128 Cb 0.11 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 2d9v n SER 128 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9v s SER 129 N -5.36 6.78 0.00 6.43 1.04 -1.25 -5.29 113.70 116.05 2d9v s SER 129 Ca -0.11 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2d9v s SER 129 Cb 0.14 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2d9v s SER 129 CO 0.57 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.56