#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 -0.09 -0.17 1.61 0.15 -1.26 -5.17 113.70 108.77 2d9v s SER 2 Ca 0.00 -0.91 -0.11 0.00 0.70 0.00 0.00 55.95 55.63 2d9v s SER 2 Cb 0.00 0.57 0.05 0.00 -1.71 0.00 0.00 66.02 64.93 2d9v s SER 2 CO 0.00 -1.11 0.42 -0.55 1.20 0.00 0.00 173.24 173.19 2d9v s SER 3 N -3.01 -0.49 0.00 5.45 0.15 -1.26 -5.12 113.70 109.42 2d9v s SER 3 Ca 0.22 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2d9v s SER 3 Cb -0.00 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2d9v s SER 3 CO 0.08 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2d9v n GLY 4 N 3.79 3.16 0.70 9.45 0.00 -1.26 -5.10 105.19 115.92 2d9v n GLY 4 Ca -0.20 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2d9v n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9v n SER 5 N 0.00 0.34 -2.15 1.61 7.64 -1.26 -5.03 113.62 114.77 2d9v n SER 5 Ca 0.00 0.05 -0.16 0.00 1.01 0.00 0.00 58.87 59.77 2d9v n SER 5 Cb 0.00 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 2d9v n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9v n SER 6 N -2.82 -4.73 0.00 6.43 2.88 -1.26 -4.78 113.62 109.34 2d9v n SER 6 Ca -0.01 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2d9v n SER 6 Cb 0.04 -3.60 0.00 0.00 -0.75 0.00 0.00 64.21 59.90 2d9v n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9v n GLY 7 N -1.28 -0.56 3.87 0.46 0.00 -1.26 -4.83 105.19 101.58 2d9v n GLY 7 Ca -0.08 0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.99 3.75 0.07 0.99 2.96 -1.26 -0.13 118.68 120.07 2d9v s LEU 8 Ca 0.00 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2d9v s LEU 8 Cb 0.00 -4.15 0.00 0.00 0.50 0.00 0.00 46.19 42.54 2d9v s LEU 8 CO 0.00 -0.47 0.00 0.52 -1.32 0.00 0.00 176.35 175.08 2d9v n VAL 9 N -1.45 0.29 -3.45 1.68 0.31 -0.65 -4.78 118.33 110.28 2d9v n VAL 9 Ca 0.04 0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 2d9v n VAL 9 Cb 0.54 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.30 2d9v n VAL 9 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9v s ARG 10 N -2.00 1.12 0.00 5.55 3.52 -1.26 -5.01 118.95 120.88 2d9v s ARG 10 Ca 0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2d9v s ARG 10 Cb 0.00 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 2d9v s ARG 10 CO 0.00 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 2d9v n GLY 11 N -0.19 5.48 0.00 8.12 0.00 -1.26 -2.81 105.19 114.53 2d9v n GLY 11 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2d9v n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9v n GLY 12 N 1.14 1.12 3.63 -0.02 0.00 -1.26 -4.85 105.19 104.95 2d9v n GLY 12 Ca 0.00 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2d9v n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9v s TRP 13 N -1.53 2.96 -0.05 1.61 0.52 -1.26 -3.05 118.94 118.15 2d9v s TRP 13 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 56.10 56.09 2d9v s TRP 13 Cb 0.00 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2d9v s TRP 13 CO 0.00 0.40 0.13 -0.51 0.02 0.00 0.00 176.95 177.00 2d9v s LEU 14 N -1.42 1.47 -0.11 2.99 1.43 -0.28 -4.89 118.68 117.87 2d9v s LEU 14 Ca 0.18 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 2d9v s LEU 14 Cb -0.11 0.45 -0.02 0.00 0.03 0.00 0.00 46.19 46.54 2d9v s LEU 14 CO 0.08 -0.05 1.11 0.26 0.23 0.00 0.00 176.35 177.98 2d9v s TRP 15 N 0.10 3.30 -0.02 0.29 0.52 -0.91 -1.98 118.94 120.24 2d9v s TRP 15 Ca -0.00 1.38 0.07 0.00 0.02 0.00 0.00 56.10 57.57 2d9v s TRP 15 Cb -0.01 -3.32 -0.02 0.00 -1.15 0.00 0.00 33.47 28.97 2d9v s TRP 15 CO -0.00 -0.81 -0.23 0.50 0.02 0.00 0.00 176.95 176.43 2d9v s ARG 16 N 2.40 2.17 0.86 4.98 3.52 0.59 -0.80 118.95 132.68 2d9v s ARG 16 Ca 0.51 -0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 55.10 2d9v s ARG 16 Cb -0.20 -2.11 0.11 0.00 -1.56 0.00 0.00 34.95 31.19 2d9v s ARG 16 CO 0.17 0.57 1.10 -1.14 -0.81 0.00 0.00 175.30 175.20 2d9v s GLN 17 N -0.68 1.52 0.24 5.12 0.74 -1.15 0.74 119.66 126.19 2d9v s GLN 17 Ca 0.10 0.62 0.06 0.00 0.05 0.00 0.00 55.36 56.19 2d9v s GLN 17 Cb -0.10 -1.86 -0.05 0.00 1.10 0.00 0.00 33.01 32.10 2d9v s GLN 17 CO -0.00 -2.01 -0.05 0.45 -0.55 0.00 0.00 175.29 173.13 2d9v s SER 18 N -3.74 2.35 0.00 6.67 0.15 -1.25 -4.81 113.70 113.07 2d9v s SER 18 Ca 0.62 -1.17 0.05 0.00 0.70 0.00 0.00 55.95 56.16 2d9v s SER 18 Cb -0.16 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2d9v s SER 18 CO 0.55 -0.38 0.47 -1.54 1.20 0.00 0.00 173.24 173.54 2d9v n SER 19 N -0.47 0.92 -0.00 5.45 3.41 -1.26 -3.96 113.62 117.71 2d9v n SER 19 Ca -0.06 -0.96 -0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2d9v n SER 19 Cb 0.63 0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 65.00 2d9v n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9v n ILE 20 N -0.30 0.00 0.47 -1.33 0.00 -1.26 -4.71 119.36 112.24 2d9v n ILE 20 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 62.75 62.85 2d9v n ILE 20 Cb 0.11 -0.68 -0.11 0.00 0.00 0.00 0.00 39.64 38.95 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2d9v n LEU 21 N -1.90 0.47 -3.94 9.51 7.94 -1.26 -5.00 117.00 122.83 2d9v n LEU 21 Ca -0.00 -0.29 -0.26 0.00 -1.11 0.00 0.00 56.01 54.35 2d9v n LEU 21 Cb 0.40 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.33 2d9v n LEU 21 CO 0.00 0.12 -0.19 0.54 -1.11 0.00 0.00 177.39 176.75 2d9v n ARG 22 N -1.69 -3.58 -3.64 1.96 1.74 -1.25 -4.96 116.66 105.24 2d9v n ARG 22 Ca 0.01 0.44 -0.10 0.00 -0.77 0.00 0.00 57.85 57.42 2d9v n ARG 22 Cb 0.34 -4.69 -0.07 0.00 -1.02 0.00 0.00 32.46 27.03 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 -6.51 0.63 0.65 5.56 6.06 -1.26 -4.95 118.95 119.14 2d9v s ARG 23 Ca 0.08 0.81 -0.17 0.00 -2.50 0.00 0.00 55.73 53.95 2d9v s ARG 23 Cb -0.04 0.27 -0.04 0.00 0.06 0.00 0.00 34.95 35.20 2d9v s ARG 23 CO 0.88 -0.09 0.73 0.91 -2.50 0.00 0.00 175.30 175.24 2d9v n TRP 24 N 2.77 -0.04 -3.97 5.12 7.02 -1.26 -3.77 117.44 123.31 2d9v n TRP 24 Ca -0.14 0.40 -0.11 0.00 -1.02 0.00 0.00 57.50 56.63 2d9v n TRP 24 Cb 0.56 -2.02 -0.12 0.00 -2.42 0.00 0.00 31.31 27.31 2d9v n TRP 24 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 2d9v s LYS 25 N -2.70 0.25 -0.19 -0.99 -2.85 0.23 -4.88 119.74 108.61 2d9v s LYS 25 Ca 0.71 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 55.01 2d9v s LYS 25 Cb -0.39 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.34 2d9v s LYS 25 CO 0.52 -0.00 1.07 1.03 0.10 0.00 0.00 175.35 178.07 2d9v s ARG 26 N -0.83 4.29 0.24 1.78 0.52 -1.26 -0.30 118.95 123.39 2d9v s ARG 26 Ca -0.08 1.42 0.03 0.00 -0.52 0.00 0.00 55.73 56.58 2d9v s ARG 26 Cb -0.06 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 2d9v s ARG 26 CO -0.00 -0.57 0.03 1.21 0.02 0.00 0.00 175.30 175.98 2d9v s ASN 27 N 1.30 1.65 -0.30 0.23 3.84 -0.84 -4.94 114.94 115.88 2d9v s ASN 27 Ca 0.47 -1.27 0.03 0.00 0.21 0.00 0.00 52.86 52.31 2d9v s ASN 27 Cb -0.17 0.05 0.08 0.00 -0.55 0.00 0.00 41.25 40.66 2d9v s ASN 27 CO 0.10 -0.58 -0.03 0.86 -2.79 0.00 0.00 177.10 174.67 2d9v s TRP 28 N -3.52 3.51 0.17 0.43 -0.00 -0.80 -1.13 118.94 117.60 2d9v s TRP 28 Ca 0.31 -2.64 -0.12 0.00 -0.00 0.00 0.00 56.10 53.64 2d9v s TRP 28 Cb 0.07 -2.43 -0.07 0.00 -0.00 0.00 0.00 33.47 31.04 2d9v s TRP 28 CO 0.10 -0.91 0.54 -0.06 -0.00 0.00 0.00 176.95 176.61 2d9v s PHE 29 N 1.01 3.55 -0.10 5.86 0.40 -1.17 -1.62 117.98 125.90 2d9v s PHE 29 Ca 0.01 0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 57.26 2d9v s PHE 29 Cb -0.20 -2.32 0.05 0.00 0.51 0.00 0.00 43.02 41.06 2d9v s PHE 29 CO -0.06 0.39 0.24 0.00 0.70 0.00 0.00 175.22 176.49 2d9v s ALA 30 N -1.57 -0.55 -0.15 5.36 0.00 -0.47 -3.97 121.76 120.40 2d9v s ALA 30 Ca 0.40 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 2d9v s ALA 30 Cb -0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2d9v s ALA 30 CO 0.20 -0.21 0.21 -1.17 0.00 0.00 0.00 175.76 174.79 2d9v s LEU 31 N 1.29 4.29 0.15 0.00 2.96 -1.12 -2.50 118.68 123.74 2d9v s LEU 31 Ca -0.09 0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 2d9v s LEU 31 Cb -0.10 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2d9v s LEU 31 CO -0.08 0.23 0.09 0.26 -1.32 0.00 0.00 176.35 175.52 2d9v s TRP 32 N -0.09 3.07 0.43 5.38 0.52 -0.85 -1.63 118.94 125.77 2d9v s TRP 32 Ca 0.14 -0.03 0.09 0.00 0.02 0.00 0.00 56.10 56.32 2d9v s TRP 32 Cb -0.12 -1.50 0.95 0.00 -1.15 0.00 0.00 33.47 31.65 2d9v s TRP 32 CO 0.03 0.52 2.07 -0.07 0.02 0.00 0.00 176.95 179.52 2d9v h LEU 33 N 2.65 0.37 -1.38 2.99 3.38 -0.83 -0.71 115.31 121.79 2d9v h LEU 33 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d9v h LEU 33 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d9v h LEU 33 CO 0.62 0.27 0.15 0.44 0.09 0.00 0.00 178.44 180.00 2d9v h ASP 34 N 0.44 0.00 -0.44 -0.43 3.32 -1.93 -3.45 116.42 113.93 2d9v h ASP 34 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2d9v h ASP 34 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2d9v h ASP 34 CO -0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.10 2d9v n GLY 35 N -1.27 1.00 3.23 2.75 0.00 -0.27 -4.86 105.19 105.78 2d9v n GLY 35 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.44 1.45 -0.25 2.61 -4.23 -1.23 -0.01 115.64 111.54 2d9v s THR 36 Ca 0.00 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2d9v s THR 36 Cb 0.00 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.54 2d9v s THR 36 CO 0.00 -0.13 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.63 2d9v s LEU 37 N -1.81 3.19 -0.03 4.79 2.96 0.49 -2.00 118.68 126.26 2d9v s LEU 37 Ca 0.03 -1.11 0.07 0.00 -0.22 0.00 0.00 54.13 52.89 2d9v s LEU 37 Cb -0.10 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2d9v s LEU 37 CO 0.03 -0.15 -0.24 -0.83 -1.32 0.00 0.00 176.35 173.85 2d9v s GLY 38 N 1.21 1.32 -0.21 7.98 0.00 -1.04 -1.42 107.32 115.16 2d9v s GLY 38 Ca -0.04 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2d9v s GLY 38 CO -0.06 -0.85 -0.14 -2.52 0.00 0.00 0.00 173.10 169.53 2d9v s TYR 39 N -0.54 2.78 0.33 1.90 1.13 -1.25 -1.37 117.35 120.33 2d9v s TYR 39 Ca 0.08 -1.81 0.07 0.00 -1.41 0.00 0.00 57.07 53.99 2d9v s TYR 39 Cb -0.11 -1.82 -0.01 0.00 -1.10 0.00 0.00 41.96 38.92 2d9v s TYR 39 CO 0.00 -0.80 0.42 0.71 -2.51 0.00 0.00 175.55 173.37 2d9v s TYR 40 N 1.28 3.09 0.06 -3.49 1.51 -0.64 -3.72 117.35 115.43 2d9v s TYR 40 Ca -0.01 -0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 2d9v s TYR 40 Cb -0.16 -1.92 -0.17 0.00 -0.11 0.00 0.00 41.96 39.60 2d9v s TYR 40 CO -0.09 0.07 1.55 1.25 -1.11 0.00 0.00 175.55 177.22 2d9v h HIS 41 N 1.00 -0.54 -4.88 2.71 -0.00 -1.84 -2.12 115.15 109.48 2d9v h HIS 41 Ca -0.46 -0.01 -0.55 0.00 -0.00 0.00 0.00 60.37 59.35 2d9v h HIS 41 Cb 1.25 0.18 -0.12 0.00 -0.00 0.00 0.00 27.41 28.72 2d9v h HIS 41 CO 0.45 -0.29 -0.45 -0.25 -0.00 0.00 0.00 177.93 177.38 2d9v n ASP 42 N -5.31 1.41 -0.34 3.26 8.00 -1.26 -4.23 116.55 118.09 2d9v n ASP 42 Ca -0.11 -3.12 0.34 0.00 0.71 0.00 0.00 54.79 52.61 2d9v n ASP 42 Cb 0.27 0.95 0.72 0.00 -0.02 0.00 0.00 41.12 43.03 2d9v n ASP 42 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2d9v h GLU 43 N 0.00 0.06 -6.54 -1.24 4.11 -1.95 -3.37 114.58 105.65 2d9v h GLU 43 Ca -0.32 -0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.54 2d9v h GLU 43 Cb 1.19 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2d9v h GLU 43 CO 0.51 0.04 1.07 0.95 0.07 0.00 0.00 179.01 181.65 2d9v s THR 44 N -5.03 3.90 -0.05 -1.06 -4.23 -1.26 -4.89 115.64 103.01 2d9v s THR 44 Ca -0.06 0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 61.33 2d9v s THR 44 Cb 0.24 -4.21 -0.17 0.00 1.34 0.00 0.00 72.50 69.69 2d9v s THR 44 CO 0.81 -0.77 3.19 0.00 -0.54 0.00 0.00 174.62 177.31 2d9v n ALA 45 N 8.84 5.91 -0.02 3.99 0.00 -1.26 -3.91 120.51 134.05 2d9v n ALA 45 Ca 0.16 -1.60 0.05 0.00 0.00 0.00 0.00 53.44 52.05 2d9v n ALA 45 Cb 0.48 -2.03 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 2d9v n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9v n GLN 46 N 2.09 0.71 -1.67 0.00 10.64 -1.26 -4.47 117.38 123.41 2d9v n GLN 46 Ca 0.35 -0.13 -0.33 0.00 -1.83 0.00 0.00 57.00 55.07 2d9v n GLN 46 Cb 0.80 -1.41 0.05 0.00 -0.86 0.00 0.00 30.24 28.82 2d9v n GLN 46 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d9v n ASP 47 N -2.20 6.85 -3.60 2.61 9.92 -1.25 -5.03 116.55 123.84 2d9v n ASP 47 Ca -0.08 -3.78 -0.50 0.00 -0.53 0.00 0.00 54.79 49.89 2d9v n ASP 47 Cb 0.57 -0.82 -0.07 0.00 -0.64 0.00 0.00 41.12 40.16 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 -0.78 0.00 -0.04 -1.24 2.13 -1.26 -4.49 120.64 114.96 2d9v n GLU 48 Ca 0.55 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 58.16 2d9v n GLU 48 Cb 0.65 -1.16 -0.13 0.00 0.27 0.00 0.00 31.44 31.08 2d9v n GLU 48 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2d9v n GLU 49 N 2.45 0.68 -3.90 5.31 1.02 -1.24 -5.05 120.64 119.91 2d9v n GLU 49 Ca 0.21 0.38 -0.02 0.00 -0.02 0.00 0.00 57.16 57.71 2d9v n GLU 49 Cb -0.01 -1.72 0.02 0.00 -0.02 0.00 0.00 31.44 29.71 2d9v n GLU 49 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d9v s ASP 50 N -6.98 0.01 -0.24 1.62 1.01 -1.26 -5.07 116.67 105.75 2d9v s ASP 50 Ca -0.25 -0.61 -0.07 0.00 0.71 0.00 0.00 52.55 52.33 2d9v s ASP 50 Cb 0.07 0.45 0.12 0.00 1.01 0.00 0.00 42.92 44.56 2d9v s ASP 50 CO 0.69 -0.89 0.50 -0.60 0.21 0.00 0.00 175.17 175.09 2d9v s ARG 51 N -2.13 0.43 0.28 8.23 3.52 -1.26 -3.89 118.95 124.13 2d9v s ARG 51 Ca 0.23 1.11 0.08 0.00 -0.13 0.00 0.00 55.73 57.02 2d9v s ARG 51 Cb -0.02 0.43 -0.04 0.00 -1.56 0.00 0.00 34.95 33.76 2d9v s ARG 51 CO 0.04 -0.32 0.14 0.14 -0.81 0.00 0.00 175.30 174.49 2d9v s VAL 52 N 2.72 3.78 0.04 7.11 -7.23 -0.51 -4.94 120.40 121.37 2d9v s VAL 52 Ca 0.01 -1.61 -0.19 0.00 -1.81 0.00 0.00 61.98 58.37 2d9v s VAL 52 Cb -0.13 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 33.62 2d9v s VAL 52 CO -0.16 -0.31 0.56 -0.69 -0.31 0.00 0.00 175.10 174.20 2d9v s VAL 53 N -2.27 4.81 -0.16 1.32 1.01 -1.26 -0.38 120.40 123.48 2d9v s VAL 53 Ca 0.34 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2d9v s VAL 53 Cb -0.06 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 2d9v s VAL 53 CO 0.23 0.52 -0.14 -0.38 0.00 0.00 0.00 175.10 175.33 2d9v n ILE 54 N 2.03 0.92 -1.67 2.22 2.08 0.99 -4.55 119.36 121.38 2d9v n ILE 54 Ca -0.10 -0.36 -0.47 0.00 0.56 0.00 0.00 62.75 62.38 2d9v n ILE 54 Cb 0.51 -1.06 -0.04 0.00 -0.75 0.00 0.00 39.64 38.30 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 -2.96 2.32 -4.32 1.39 -0.00 -1.01 -2.13 115.22 108.52 2d9v n HIS 55 Ca -0.28 -0.07 -0.33 0.00 0.46 0.00 0.00 57.72 57.50 2d9v n HIS 55 Cb 0.81 -2.69 -0.09 0.00 -0.12 0.00 0.00 29.99 27.90 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 7.17 -1.19 0.00 1.57 3.72 0.16 -4.74 117.46 124.15 2d9v n PHE 56 Ca 0.23 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 58.25 2d9v n PHE 56 Cb 0.32 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2d9v n ASN 57 N -2.67 2.88 -4.55 4.37 5.15 -0.90 -4.93 115.26 114.61 2d9v n ASN 57 Ca -0.20 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.40 2d9v n ASN 57 Cb 0.61 0.25 -0.03 0.00 -0.53 0.00 0.00 39.78 40.08 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 -1.59 3.34 0.06 3.44 1.01 -1.23 0.77 120.40 126.20 2d9v s VAL 58 Ca 0.00 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2d9v s VAL 58 Cb 0.00 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 2d9v s VAL 58 CO 0.00 -0.84 1.55 -0.09 0.00 0.00 0.00 175.10 175.73 2d9v h ARG 59 N 15.15 0.16 -3.42 2.72 2.43 -1.54 -3.47 114.38 126.41 2d9v h ARG 59 Ca -0.26 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2d9v h ARG 59 Cb 1.17 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.62 2d9v h ARG 59 CO 1.21 0.33 0.00 0.34 -1.51 0.00 0.00 179.97 180.34 2d9v s ASP 60 N -5.56 -0.16 -0.10 -3.80 2.15 -1.25 -5.01 116.67 102.95 2d9v s ASP 60 Ca -0.14 -0.80 -0.04 0.00 0.43 0.00 0.00 52.55 52.00 2d9v s ASP 60 Cb 0.06 0.63 0.05 0.00 -0.30 0.00 0.00 42.92 43.36 2d9v s ASP 60 CO 0.69 -1.20 0.22 -0.63 -0.17 0.00 0.00 175.17 174.07 2d9v s ILE 61 N -3.98 -0.18 -0.10 4.11 1.01 -1.26 -0.36 121.20 120.44 2d9v s ILE 61 Ca 0.18 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 2d9v s ILE 61 Cb -0.02 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 42.06 2d9v s ILE 61 CO 0.08 0.09 -0.09 -0.54 0.00 0.00 0.00 174.94 174.48 2d9v s LYS 62 N 1.72 3.08 -0.03 2.79 1.02 0.21 -4.99 119.74 123.55 2d9v s LYS 62 Ca -0.04 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2d9v s LYS 62 Cb -0.11 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2d9v s LYS 62 CO -0.08 0.45 -0.00 0.08 -0.92 0.00 0.00 175.35 174.88 2d9v s VAL 63 N -0.25 0.18 0.00 3.17 1.01 -1.26 -0.46 120.40 122.79 2d9v s VAL 63 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2d9v s VAL 63 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2d9v s VAL 63 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2d9v n GLY 64 N 4.00 2.91 0.35 4.51 0.00 -0.33 -2.89 105.19 113.75 2d9v n GLY 64 Ca -0.26 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2d9v n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9v n GLN 65 N 13.67 -0.08 -0.33 1.61 -0.00 -1.24 -0.16 117.38 130.84 2d9v n GLN 65 Ca 0.00 1.52 0.02 0.00 -0.00 0.00 0.00 57.00 58.54 2d9v n GLN 65 Cb 0.00 -2.33 0.08 0.00 -0.00 0.00 0.00 30.24 27.99 2d9v n GLN 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2d9v n GLU 66 N -5.55 -0.15 -2.41 2.61 -0.58 -1.14 -4.10 120.64 109.31 2d9v n GLU 66 Ca 0.19 1.37 -0.42 0.00 -0.42 0.00 0.00 57.16 57.88 2d9v n GLU 66 Cb 0.62 -2.04 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9v n GLN 68 N 5.55 0.00 -0.28 0.00 6.02 -1.26 -4.80 117.38 122.61 2d9v n GLN 68 Ca 0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.14 2d9v n GLN 68 Cb 0.46 -0.13 0.08 0.00 1.02 0.00 0.00 30.24 31.67 2d9v n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d9v n ASP 69 N -2.75 -0.34 -4.77 1.08 -0.08 -1.26 -4.26 116.55 104.17 2d9v n ASP 69 Ca -0.00 1.31 -0.40 0.00 -1.51 0.00 0.00 54.79 54.19 2d9v n ASP 69 Cb 0.00 -0.37 -0.03 0.00 2.34 0.00 0.00 41.12 43.06 2d9v n ASP 69 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2d9v s VAL 70 N -5.89 3.05 -0.01 5.18 0.11 -1.26 -5.04 120.40 116.55 2d9v s VAL 70 Ca -0.11 1.04 0.06 0.00 -2.93 0.00 0.00 61.98 60.04 2d9v s VAL 70 Cb 0.19 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 2d9v s VAL 70 CO 0.58 0.23 -0.18 -1.10 -3.33 0.00 0.00 175.10 171.30 2d9v s GLN 71 N -1.73 2.26 0.34 1.54 -0.21 -1.26 -5.02 119.66 115.57 2d9v s GLN 71 Ca 0.48 -0.85 -0.28 0.00 0.02 0.00 0.00 55.36 54.73 2d9v s GLN 71 Cb -0.36 -2.24 -0.10 0.00 1.00 0.00 0.00 33.01 31.32 2d9v s GLN 71 CO 0.47 0.58 1.22 -1.25 -2.12 0.00 0.00 175.29 174.18 2d9v s PRO 72 N -0.98 4.35 0.00 2.91 0.04 -1.26 -5.04 135.00 135.02 2d9v s PRO 72 Ca 0.12 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2d9v s PRO 72 Cb -0.10 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2d9v s PRO 72 CO 0.02 -0.12 0.00 -0.35 0.04 0.00 0.00 177.00 176.59 2d9v n PRO 73 N 0.72 -0.74 -2.36 0.56 -0.04 -1.26 -4.90 135.00 126.97 2d9v n PRO 73 Ca 0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 2d9v n PRO 73 Cb 0.44 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.87 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 -2.58 3.28 0.00 0.54 2.56 -1.26 -3.60 118.70 117.64 2d9v s GLU 74 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 54.97 55.48 2d9v s GLU 74 Cb 0.00 -4.14 0.00 0.00 2.00 0.00 0.00 34.13 31.99 2d9v s GLU 74 CO 0.00 -1.96 0.00 0.41 -0.56 0.00 0.00 175.26 173.15 2d9v n GLY 75 N 5.28 3.27 1.81 -1.50 0.00 -1.26 -5.09 105.19 107.70 2d9v n GLY 75 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2d9v n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9v n ARG 76 N 0.00 -1.20 -4.00 1.61 3.00 -1.24 -5.05 116.66 109.78 2d9v n ARG 76 Ca 0.00 -0.49 -0.08 0.00 -0.01 0.00 0.00 57.85 57.27 2d9v n ARG 76 Cb 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 32.46 31.45 2d9v n ARG 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2d9v s SER 77 N -1.92 0.34 0.25 0.55 0.01 -1.26 -4.86 113.70 106.81 2d9v s SER 77 Ca 0.23 -0.82 0.20 0.00 1.31 0.00 0.00 55.95 56.87 2d9v s SER 77 Cb -0.04 0.23 0.96 0.00 0.21 0.00 0.00 66.02 67.38 2d9v s SER 77 CO 0.19 -0.60 1.61 0.54 0.41 0.00 0.00 173.24 175.39 2d9v n ARG 78 N 0.26 0.14 -0.51 12.44 1.74 -1.26 -1.47 116.66 128.00 2d9v n ARG 78 Ca -0.16 0.53 0.03 0.00 -0.77 0.00 0.00 57.85 57.48 2d9v n ARG 78 Cb 0.61 -1.86 0.22 0.00 -1.02 0.00 0.00 32.46 30.41 2d9v n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d9v n ASP 79 N -2.14 3.65 0.00 0.55 9.92 -1.26 -3.70 116.55 123.57 2d9v n ASP 79 Ca 0.00 -2.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.72 2d9v n ASP 79 Cb 0.11 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 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 0.31 0.00 2.35 0.44 0.00 -0.54 -1.96 105.19 105.79 2d9v n GLY 80 Ca 0.16 0.00 -0.29 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 -1.55 -2.46 -3.25 0.99 4.32 -1.23 -1.87 117.00 111.95 2d9v n LEU 81 Ca 0.00 0.51 0.03 0.00 -0.02 0.00 0.00 56.01 56.53 2d9v n LEU 81 Cb 0.29 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.46 2d9v n LEU 81 CO 0.00 -3.31 0.23 -0.22 -1.22 0.00 0.00 177.39 172.87 2d9v s LEU 82 N 3.46 -1.24 -0.06 2.23 2.96 0.66 -1.18 118.68 125.51 2d9v s LEU 82 Ca 0.41 0.96 0.06 0.00 -0.22 0.00 0.00 54.13 55.35 2d9v s LEU 82 Cb -0.39 2.11 -0.01 0.00 0.50 0.00 0.00 46.19 48.40 2d9v s LEU 82 CO 0.47 -0.23 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.13 2d9v s THR 83 N 2.86 2.12 -0.12 3.68 2.01 0.39 -0.01 115.64 126.57 2d9v s THR 83 Ca 0.13 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2d9v s THR 83 Cb -0.14 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 2d9v s THR 83 CO -0.20 0.57 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 2d9v s VAL 84 N -0.21 3.00 0.04 3.82 1.01 -0.30 -0.62 120.40 127.14 2d9v s VAL 84 Ca -0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 2d9v s VAL 84 Cb -0.13 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2d9v s VAL 84 CO 0.03 0.53 0.27 0.20 0.00 0.00 0.00 175.10 176.14 2d9v s ASN 85 N 0.28 6.47 0.19 3.32 0.01 0.51 0.10 114.94 125.82 2d9v s ASN 85 Ca -0.10 0.51 0.11 0.00 -0.71 0.00 0.00 52.86 52.67 2d9v s ASN 85 Cb -0.16 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2d9v s ASN 85 CO 0.06 0.21 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.88 2d9v s LEU 86 N -2.02 2.53 0.10 0.60 1.43 0.16 -1.60 118.68 119.87 2d9v s LEU 86 Ca 0.31 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 2d9v s LEU 86 Cb -0.13 -1.25 -0.19 0.00 0.03 0.00 0.00 46.19 44.65 2d9v s LEU 86 CO 0.19 0.12 1.22 0.03 0.23 0.00 0.00 176.35 178.14 2d9v h ARG 87 N 3.14 0.40 -0.31 1.70 3.08 0.09 -3.19 114.38 119.29 2d9v h ARG 87 Ca -0.46 -0.52 0.09 0.00 0.07 0.00 0.00 59.98 59.16 2d9v h ARG 87 Cb 1.21 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2d9v h ARG 87 CO 0.49 1.19 0.50 1.05 -1.07 0.00 0.00 179.97 182.13 2d9v h GLU 88 N 0.18 0.00 0.00 0.04 -0.00 -1.97 -3.44 114.58 109.40 2d9v h GLU 88 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.24 2d9v h GLU 88 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.52 2d9v h GLU 88 CO 0.19 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 179.61 2d9v n GLY 89 N -1.42 0.66 3.57 1.06 0.00 -1.21 -5.15 105.19 102.71 2d9v n GLY 89 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.64 -0.25 0.42 1.61 0.01 -1.24 -5.04 113.70 108.58 2d9v s SER 90 Ca 0.00 0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.42 2d9v s SER 90 Cb 0.00 0.24 -0.06 0.00 0.21 0.00 0.00 66.02 66.41 2d9v s SER 90 CO 0.00 -0.34 0.02 0.00 0.41 0.00 0.00 173.24 173.34 2d9v s ARG 91 N -2.10 1.95 -0.24 12.44 1.70 -1.26 0.38 118.95 131.83 2d9v s ARG 91 Ca 0.05 -2.15 -0.02 0.00 -0.47 0.00 0.00 55.73 53.15 2d9v s ARG 91 Cb -0.01 -1.40 0.07 0.00 -0.57 0.00 0.00 34.95 33.04 2d9v s ARG 91 CO -0.05 -0.17 0.04 -0.51 -1.08 0.00 0.00 175.30 173.54 2d9v s LEU 92 N -3.70 1.71 -0.48 -1.89 1.43 0.28 -4.95 118.68 111.08 2d9v s LEU 92 Ca 0.28 -1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 51.95 2d9v s LEU 92 Cb 0.07 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 45.56 2d9v s LEU 92 CO 0.14 -0.33 1.10 -1.00 0.23 0.00 0.00 176.35 176.48 2d9v s HIS 93 N 1.72 2.82 0.31 0.29 3.76 -1.26 -1.15 115.29 121.77 2d9v s HIS 93 Ca 0.02 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2d9v s HIS 93 Cb -0.17 -4.36 -0.06 0.00 1.11 0.00 0.00 32.58 29.10 2d9v s HIS 93 CO -0.14 -1.26 0.07 -0.51 -0.85 0.00 0.00 174.74 172.05 2d9v s LEU 94 N 4.36 2.00 -0.13 0.89 1.43 0.98 -2.93 118.68 125.28 2d9v s LEU 94 Ca 0.45 -1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.05 2d9v s LEU 94 Cb -0.08 -0.25 0.04 0.00 0.03 0.00 0.00 46.19 45.93 2d9v s LEU 94 CO 0.30 -0.66 0.34 0.00 0.23 0.00 0.00 176.35 176.57 2d9v s ALA 96 N 0.38 3.49 0.16 0.00 0.00 -0.78 -2.15 121.76 122.86 2d9v s ALA 96 Ca -0.02 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.39 2d9v s ALA 96 Cb -0.04 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 21.95 2d9v s ALA 96 CO -0.01 0.24 1.46 1.05 0.00 0.00 0.00 175.76 178.50 2d9v h GLU 97 N 1.58 0.69 -4.91 0.00 4.11 -1.90 -3.41 114.58 110.73 2d9v h GLU 97 Ca -0.47 -0.44 -0.35 0.00 0.07 0.00 0.00 59.36 58.17 2d9v h GLU 97 Cb 1.24 0.05 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 2d9v h GLU 97 CO 0.61 1.06 -0.76 0.95 0.07 0.00 0.00 179.01 180.94 2d9v s THR 98 N -4.04 0.80 0.32 -1.06 -4.23 -1.26 -4.81 115.64 101.35 2d9v s THR 98 Ca -0.09 -1.10 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 2d9v s THR 98 Cb 0.11 -0.80 0.31 0.00 1.34 0.00 0.00 72.50 73.46 2d9v s THR 98 CO 0.86 -0.25 1.73 0.08 -0.54 0.00 0.00 174.62 176.50 2d9v h ARG 99 N 4.57 0.56 0.03 3.99 0.11 -1.71 -1.09 114.38 120.84 2d9v h ARG 99 Ca -0.37 -0.03 0.03 0.00 0.10 0.00 0.00 59.98 59.70 2d9v h ARG 99 Cb 1.20 -0.13 -0.05 0.00 1.11 0.00 0.00 29.97 32.10 2d9v h ARG 99 CO 0.41 0.37 -0.37 0.22 0.10 0.00 0.00 179.97 180.71 2d9v h ASP 100 N 0.58 -1.10 -0.78 0.08 3.58 -1.96 0.68 116.42 117.50 2d9v h ASP 100 Ca 0.64 0.13 0.15 0.00 0.42 0.00 0.00 57.03 58.38 2d9v h ASP 100 Cb 1.22 0.43 -0.10 0.00 1.72 0.00 0.00 39.33 42.60 2d9v h ASP 100 CO -0.48 -0.43 0.32 0.44 -2.88 0.00 0.00 179.24 176.21 2d9v h ASP 101 N -0.54 0.29 -0.40 2.28 5.19 -1.61 0.17 116.42 121.80 2d9v h ASP 101 Ca 0.05 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2d9v h ASP 101 Cb 0.61 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 2d9v h ASP 101 CO -0.27 0.09 0.17 0.00 -3.12 0.00 0.00 179.24 176.11 2d9v h ALA 102 N 1.57 0.52 -0.77 3.45 0.00 -1.07 -2.77 119.26 120.19 2d9v h ALA 102 Ca 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2d9v h ALA 102 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2d9v h ALA 102 CO -0.42 0.11 0.43 0.82 0.00 0.00 0.00 179.25 180.19 2d9v h ILE 103 N 0.50 1.22 -0.93 0.00 2.04 0.56 -2.35 117.51 118.56 2d9v h ILE 103 Ca 0.14 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2d9v h ILE 103 Cb 0.17 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 2d9v h ILE 103 CO -0.01 0.25 0.58 0.00 0.00 0.00 0.00 178.15 178.97 2d9v h ALA 104 N 1.40 1.30 -0.41 1.87 0.00 -0.75 -1.82 119.26 120.85 2d9v h ALA 104 Ca 0.27 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2d9v h ALA 104 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d9v h ALA 104 CO -0.05 0.31 -0.29 -1.49 0.00 0.00 0.00 179.25 177.73 2d9v h TRP 105 N 1.02 1.04 -0.98 0.00 4.06 -1.28 0.43 115.95 120.24 2d9v h TRP 105 Ca 0.42 -0.27 0.11 0.00 2.06 0.00 0.00 58.89 61.20 2d9v h TRP 105 Cb 0.24 -0.24 -0.08 0.00 -1.00 0.00 0.00 29.16 28.08 2d9v h TRP 105 CO -0.02 1.07 0.62 -0.22 -3.56 0.00 0.00 178.44 176.33 2d9v h LYS 106 N 0.76 0.97 0.08 0.49 1.63 -0.94 0.48 116.57 120.04 2d9v h LYS 106 Ca 0.09 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.65 2d9v h LYS 106 Cb 0.85 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2d9v h LYS 106 CO 0.08 0.64 -0.87 1.15 -3.45 0.00 0.00 179.45 177.00 2d9v h THR 107 N 1.00 1.35 0.00 1.00 2.02 -1.35 -1.21 112.91 115.72 2d9v h THR 107 Ca 0.48 -2.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.25 2d9v h THR 107 Cb 0.43 2.96 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2d9v h THR 107 CO -0.25 0.63 -0.02 0.00 0.37 0.00 0.00 175.52 176.25 2d9v h ALA 108 N -0.06 1.64 0.00 6.16 0.00 -0.66 0.64 119.26 126.98 2d9v h ALA 108 Ca -0.19 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2d9v h ALA 108 Cb 1.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2d9v h ALA 108 CO 0.04 0.03 -1.37 1.28 0.00 0.00 0.00 179.25 179.22 2d9v n LEU 109 N -4.04 1.87 -0.03 0.00 4.77 0.17 -3.44 117.00 116.29 2d9v n LEU 109 Ca -0.03 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 2d9v n LEU 109 Cb 0.11 -0.94 0.51 0.00 -2.33 0.00 0.00 43.42 40.77 2d9v n LEU 109 CO 0.30 0.26 1.17 0.24 -1.33 0.00 0.00 177.39 178.03 2d9v h MET 110 N -1.00 0.36 0.16 3.23 2.86 -1.10 -0.46 114.93 118.98 2d9v h MET 110 Ca -0.37 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2d9v h MET 110 Cb 1.29 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2d9v h MET 110 CO -0.22 0.24 -0.08 0.93 1.06 0.00 0.00 176.91 178.84 2d9v h GLU 111 N 0.37 -0.21 -1.04 1.72 5.08 -1.04 -2.92 114.58 116.54 2d9v h GLU 111 Ca 0.23 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.87 2d9v h GLU 111 Cb 0.42 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 2d9v h GLU 111 CO -0.06 -0.14 0.64 0.00 -1.00 0.00 0.00 179.01 178.45 2d9v h ALA 112 N -1.71 2.04 -0.07 3.43 0.00 -1.56 0.73 119.26 122.12 2d9v h ALA 112 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d9v h ALA 112 Cb 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d9v h ALA 112 CO 0.04 -0.50 -0.06 -0.97 0.00 0.00 0.00 179.25 177.75 2d9v h ASN 113 N 0.46 0.09 -0.93 0.00 -1.24 -1.14 -2.89 115.58 109.93 2d9v h ASN 113 Ca 0.64 -0.01 -0.51 0.00 0.71 0.00 0.00 56.30 57.13 2d9v h ASN 113 Cb 1.44 -0.02 -0.42 0.00 0.73 0.00 0.00 38.32 40.05 2d9v h ASN 113 CO -0.40 0.17 -0.86 -1.20 -1.29 0.00 0.00 177.43 173.85 2d9v n SER 114 N -4.41 4.24 -3.15 1.15 7.64 0.24 0.38 113.62 119.71 2d9v n SER 114 Ca -0.02 -3.46 0.04 0.00 1.01 0.00 0.00 58.87 56.44 2d9v n SER 114 Cb 0.17 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 -4.66 -0.95 0.94 0.44 2.01 -0.02 -4.94 115.64 108.46 2d9v s THR 115 Ca 0.46 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.34 2d9v s THR 115 Cb 0.40 -0.97 0.15 0.00 0.01 0.00 0.00 72.50 72.09 2d9v s THR 115 CO -0.03 0.00 1.09 -2.16 -0.69 0.00 0.00 174.62 172.83 2d9v s PRO 116 N 2.85 0.94 -0.70 4.92 0.04 -1.26 -4.64 135.00 137.15 2d9v s PRO 116 Ca 0.15 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.92 2d9v s PRO 116 Cb -0.12 -1.78 0.17 0.00 0.04 0.00 0.00 34.50 32.81 2d9v s PRO 116 CO -0.23 -2.43 0.51 0.00 0.04 0.00 0.00 177.00 174.89 2d9v s ALA 117 N -2.94 3.79 0.15 8.56 0.00 -1.26 -4.92 121.76 125.13 2d9v s ALA 117 Ca 0.64 -3.66 -0.10 0.00 0.00 0.00 0.00 51.96 48.84 2d9v s ALA 117 Cb -0.18 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2d9v s ALA 117 CO 0.57 -2.10 1.48 -1.00 0.00 0.00 0.00 175.76 174.72 2d9v h PRO 118 N 5.96 0.93 -2.11 0.00 0.13 -1.99 -3.47 132.00 131.44 2d9v h PRO 118 Ca 0.08 -0.49 0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2d9v h PRO 118 Cb 0.82 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 31.79 2d9v h PRO 118 CO 0.74 1.14 0.43 0.00 -0.23 0.00 0.00 178.00 180.09 2d9v s ALA 119 N -4.39 -1.82 -0.27 -0.56 0.00 -1.26 -5.14 121.76 108.31 2d9v s ALA 119 Ca -0.11 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.83 2d9v s ALA 119 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2d9v s ALA 119 CO 0.88 -0.54 0.57 0.20 0.00 0.00 0.00 175.76 176.86 2d9v s GLY 120 N -1.93 1.82 -0.43 0.00 0.00 -1.26 -5.03 107.32 100.48 2d9v s GLY 120 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 2d9v s GLY 120 CO -0.04 1.34 0.30 0.00 0.00 0.00 0.00 173.10 174.70 2d9v s ALA 121 N 2.42 3.40 0.26 3.20 0.00 -1.26 -5.08 121.76 124.72 2d9v s ALA 121 Ca 0.23 -1.99 0.02 0.00 0.00 0.00 0.00 51.96 50.22 2d9v s ALA 121 Cb -0.15 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2d9v s ALA 121 CO 0.10 -1.60 0.42 0.95 0.00 0.00 0.00 175.76 175.63 2d9v s THR 122 N 1.56 5.21 -0.31 0.00 -4.23 -1.26 -5.10 115.64 111.51 2d9v s THR 122 Ca 0.03 -0.70 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2d9v s THR 122 Cb -0.22 -3.83 0.10 0.00 1.34 0.00 0.00 72.50 69.89 2d9v s THR 122 CO 0.06 -0.36 0.11 -0.69 -0.54 0.00 0.00 174.62 173.20 2d9v s VAL 123 N -2.06 0.54 0.02 2.29 1.01 -1.26 -5.01 120.40 115.94 2d9v s VAL 123 Ca 0.37 -1.20 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2d9v s VAL 123 Cb -0.10 -1.42 -0.16 0.00 0.00 0.00 0.00 36.38 34.69 2d9v s VAL 123 CO 0.31 -0.71 1.32 1.55 0.00 0.00 0.00 175.10 177.57 2d9v h PRO 124 N 8.16 0.23 -6.40 2.72 0.13 -2.06 -3.43 132.00 131.34 2d9v h PRO 124 Ca -0.15 -0.12 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 2d9v h PRO 124 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2d9v h PRO 124 CO 0.46 0.65 0.66 0.45 -0.23 0.00 0.00 178.00 179.99 2d9v s SER 125 N -5.97 7.02 0.00 1.44 0.15 -1.26 -4.98 113.70 110.10 2d9v s SER 125 Ca -0.15 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2d9v s SER 125 Cb 0.04 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2d9v s SER 125 CO 0.73 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2d9v n GLY 126 N 3.35 4.39 3.76 9.45 0.00 -1.26 -5.14 105.19 119.73 2d9v n GLY 126 Ca 0.10 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2d9v n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9v s PRO 127 N 1.08 4.45 0.53 1.61 0.04 -1.26 -4.99 135.00 136.45 2d9v s PRO 127 Ca 0.00 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.88 2d9v s PRO 127 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2d9v s PRO 127 CO 0.00 -0.09 1.25 0.45 0.04 0.00 0.00 177.00 178.65 2d9v s SER 128 N -0.39 5.57 -0.15 6.66 0.15 -1.26 -4.97 113.70 119.31 2d9v s SER 128 Ca 0.49 2.50 -0.03 0.00 0.70 0.00 0.00 55.95 59.61 2d9v s SER 128 Cb -0.37 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.25 2d9v s SER 128 CO 0.46 -1.34 -0.16 -1.20 1.20 0.00 0.00 173.24 172.20 2d9v n SER 129 N -0.98 2.04 0.00 5.45 7.64 -1.26 -5.34 113.62 121.17 2d9v n SER 129 Ca 0.10 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2d9v n SER 129 Cb 0.47 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2d9v n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64