#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 4.11 0.23 1.61 0.01 -1.26 -5.12 113.70 113.28 2d9v s SER 2 Ca 0.00 -0.26 -0.19 0.00 1.31 0.00 0.00 55.95 56.81 2d9v s SER 2 Cb 0.00 -0.83 0.03 0.00 0.21 0.00 0.00 66.02 65.43 2d9v s SER 2 CO 0.00 0.30 0.60 -0.44 0.41 0.00 0.00 173.24 174.11 2d9v s SER 3 N -1.15 -0.27 -1.13 2.44 0.01 -1.26 -4.97 113.70 107.36 2d9v s SER 3 Ca 0.14 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 2d9v s SER 3 Cb -0.11 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2d9v s SER 3 CO 0.04 -1.17 0.97 0.61 0.41 0.00 0.00 173.24 174.10 2d9v n GLY 4 N -0.40 -0.32 3.72 3.44 0.00 -1.26 -4.94 105.19 105.43 2d9v n GLY 4 Ca -0.07 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d9v n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 5 N -3.71 6.95 -0.12 1.61 0.15 -1.26 -5.02 113.70 112.30 2d9v s SER 5 Ca 0.28 2.19 -0.11 0.00 0.70 0.00 0.00 55.95 59.01 2d9v s SER 5 Cb -0.12 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2d9v s SER 5 CO 0.64 -0.56 0.31 -0.55 1.20 0.00 0.00 173.24 174.29 2d9v s SER 6 N 1.02 -0.33 0.36 5.45 0.15 -1.26 -5.01 113.70 114.08 2d9v s SER 6 Ca 0.61 0.63 0.31 0.00 0.70 0.00 0.00 55.95 58.20 2d9v s SER 6 Cb -0.33 0.64 1.17 0.00 -1.71 0.00 0.00 66.02 65.79 2d9v s SER 6 CO 0.30 -0.11 1.13 0.61 1.20 0.00 0.00 173.24 176.37 2d9v n GLY 7 N 2.90 -0.67 3.87 9.45 0.00 -1.26 -4.16 105.19 115.33 2d9v n GLY 7 Ca -0.13 0.52 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -7.43 4.34 -0.06 0.99 2.96 -1.26 -0.33 118.68 117.88 2d9v s LEU 8 Ca -0.04 0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 54.51 2d9v s LEU 8 Cb 0.21 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2d9v s LEU 8 CO 0.62 0.16 -0.19 0.52 -1.32 0.00 0.00 176.35 176.14 2d9v n VAL 9 N 0.79 1.32 -3.49 1.68 0.31 -0.55 -4.87 118.33 113.52 2d9v n VAL 9 Ca -0.07 0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.31 2d9v n VAL 9 Cb 0.52 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.47 1.14 0.00 5.55 3.52 -1.26 -5.01 118.95 120.41 2d9v s ARG 10 Ca -0.16 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 2d9v s ARG 10 Cb 0.03 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 33.95 2d9v s ARG 10 CO 0.24 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2d9v n GLY 11 N 0.40 5.07 0.00 8.12 0.00 -1.26 -3.11 105.19 114.41 2d9v n GLY 11 Ca -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 4.93 1.40 3.21 -0.02 0.00 -1.24 -4.89 105.19 108.57 2d9v n GLY 12 Ca 0.00 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.24 2.03 0.04 1.61 0.52 -1.26 -2.79 118.94 117.84 2d9v s TRP 13 Ca 0.00 -0.54 -0.05 0.00 0.02 0.00 0.00 56.10 55.53 2d9v s TRP 13 Cb 0.00 -1.33 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2d9v s TRP 13 CO 0.00 -0.15 0.09 -0.51 0.02 0.00 0.00 176.95 176.39 2d9v s LEU 14 N -0.17 1.86 -0.28 2.99 1.43 -0.60 -4.72 118.68 119.19 2d9v s LEU 14 Ca -0.01 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.31 2d9v s LEU 14 Cb -0.11 0.57 -0.02 0.00 0.03 0.00 0.00 46.19 46.66 2d9v s LEU 14 CO 0.02 -0.53 0.57 0.26 0.23 0.00 0.00 176.35 176.91 2d9v s TRP 15 N -2.79 3.25 -0.02 0.29 0.52 -0.68 -0.60 118.94 118.90 2d9v s TRP 15 Ca -0.03 0.63 0.01 0.00 0.02 0.00 0.00 56.10 56.73 2d9v s TRP 15 Cb -0.00 -2.84 -0.03 0.00 -1.15 0.00 0.00 33.47 29.44 2d9v s TRP 15 CO -0.05 -0.37 -0.02 0.50 0.02 0.00 0.00 176.95 177.03 2d9v s ARG 16 N 2.45 2.76 0.53 4.98 3.52 0.53 -0.43 118.95 133.29 2d9v s ARG 16 Ca 0.23 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.12 2d9v s ARG 16 Cb -0.15 -2.64 -0.06 0.00 -1.56 0.00 0.00 34.95 30.54 2d9v s ARG 16 CO 0.10 0.64 0.95 -1.14 -0.81 0.00 0.00 175.30 175.04 2d9v s GLN 17 N -1.33 3.74 0.74 5.12 0.74 -1.18 -0.71 119.66 126.79 2d9v s GLN 17 Ca 0.17 0.72 -0.00 0.00 0.05 0.00 0.00 55.36 56.30 2d9v s GLN 17 Cb -0.11 -2.18 0.14 0.00 1.10 0.00 0.00 33.01 31.96 2d9v s GLN 17 CO 0.07 -0.34 1.02 -1.12 -0.55 0.00 0.00 175.29 174.37 2d9v s SER 18 N -3.63 4.20 -0.05 6.67 0.01 -0.69 -4.88 113.70 115.33 2d9v s SER 18 Ca 0.55 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 57.30 2d9v s SER 18 Cb -0.10 0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2d9v s SER 18 CO 0.42 -1.98 -0.03 0.28 0.41 0.00 0.00 173.24 172.34 2d9v h SER 19 N -0.59 0.00 0.08 2.44 0.02 -1.97 -3.33 113.55 110.20 2d9v h SER 19 Ca -0.34 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.38 2d9v h SER 19 Cb 1.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.76 2d9v h SER 19 CO 0.37 0.27 -2.14 2.30 -1.14 0.00 0.00 176.83 176.49 2d9v n ILE 20 N -3.30 0.90 0.73 3.27 -5.35 -1.26 -4.19 119.36 110.17 2d9v n ILE 20 Ca -0.01 -0.72 0.13 0.00 -0.27 0.00 0.00 62.75 61.88 2d9v n ILE 20 Cb 0.05 -0.34 0.47 0.00 -1.74 0.00 0.00 39.64 38.08 2d9v n ILE 20 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2d9v n LEU 21 N -2.60 0.54 -3.32 7.28 7.99 -1.26 -4.89 117.00 120.74 2d9v n LEU 21 Ca -0.20 0.55 -0.24 0.00 -0.01 0.00 0.00 56.01 56.11 2d9v n LEU 21 Cb 0.93 -0.39 -0.04 0.00 -0.11 0.00 0.00 43.42 43.80 2d9v n LEU 21 CO 0.44 -0.14 -0.09 0.54 -1.51 0.00 0.00 177.39 176.63 2d9v n ARG 22 N -2.01 -1.17 -4.48 3.23 1.74 -1.25 -4.83 116.66 107.89 2d9v n ARG 22 Ca 0.06 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.90 2d9v n ARG 22 Cb 0.39 -3.40 -0.11 0.00 -1.02 0.00 0.00 32.46 28.32 2d9v n ARG 22 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d9v s ARG 23 N -5.12 2.41 0.18 5.56 0.52 -1.26 -4.68 118.95 116.56 2d9v s ARG 23 Ca 0.47 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.58 2d9v s ARG 23 Cb -0.27 -2.42 -0.08 0.00 0.52 0.00 0.00 34.95 32.70 2d9v s ARG 23 CO 0.58 0.58 0.92 -1.58 0.02 0.00 0.00 175.30 175.81 2d9v s TRP 24 N -1.01 3.90 -0.02 -0.53 0.52 -1.26 -1.70 118.94 118.86 2d9v s TRP 24 Ca 0.17 1.82 -0.05 0.00 0.02 0.00 0.00 56.10 58.06 2d9v s TRP 24 Cb -0.11 -2.97 0.00 0.00 -1.15 0.00 0.00 33.47 29.24 2d9v s TRP 24 CO 0.08 0.37 0.11 -1.59 0.02 0.00 0.00 176.95 175.93 2d9v s LYS 25 N -0.70 0.31 0.37 4.98 -2.85 0.11 -4.89 119.74 117.06 2d9v s LYS 25 Ca 0.42 -0.17 -0.28 0.00 -1.00 0.00 0.00 55.97 54.94 2d9v s LYS 25 Cb -0.24 0.13 -0.10 0.00 -2.06 0.00 0.00 37.83 35.56 2d9v s LYS 25 CO 0.30 -0.06 1.35 1.03 0.10 0.00 0.00 175.35 178.07 2d9v s ARG 26 N -0.74 4.15 -0.22 1.78 0.52 -1.26 -0.34 118.95 122.84 2d9v s ARG 26 Ca -0.08 2.28 -0.13 0.00 -0.52 0.00 0.00 55.73 57.27 2d9v s ARG 26 Cb -0.05 -2.93 0.07 0.00 0.52 0.00 0.00 34.95 32.56 2d9v s ARG 26 CO 0.01 -0.38 0.54 -0.80 0.02 0.00 0.00 175.30 174.68 2d9v s ASN 27 N -0.50 -0.70 -0.41 0.23 -0.87 0.23 -4.86 114.94 108.06 2d9v s ASN 27 Ca 0.53 1.17 -0.24 0.00 -1.57 0.00 0.00 52.86 52.75 2d9v s ASN 27 Cb -0.41 1.07 0.02 0.00 -0.02 0.00 0.00 41.25 41.91 2d9v s ASN 27 CO 0.54 -0.21 0.82 0.86 -2.57 0.00 0.00 177.10 176.53 2d9v s TRP 28 N 1.33 3.04 0.07 2.20 -0.11 -0.95 -1.56 118.94 122.96 2d9v s TRP 28 Ca -0.08 0.41 -0.03 0.00 1.22 0.00 0.00 56.10 57.61 2d9v s TRP 28 Cb -0.06 -3.60 -0.05 0.00 -1.50 0.00 0.00 33.47 28.26 2d9v s TRP 28 CO -0.14 -0.89 0.27 -0.06 -4.62 0.00 0.00 176.95 171.52 2d9v s PHE 29 N 3.30 3.52 -0.18 5.86 0.40 -1.12 -1.76 117.98 128.00 2d9v s PHE 29 Ca 0.32 0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.96 2d9v s PHE 29 Cb -0.12 -1.89 0.06 0.00 0.51 0.00 0.00 43.02 41.58 2d9v s PHE 29 CO 0.21 0.55 0.44 0.00 0.70 0.00 0.00 175.22 177.11 2d9v s ALA 30 N -1.51 -1.12 -0.03 5.36 0.00 -1.08 -3.62 121.76 119.76 2d9v s ALA 30 Ca 0.35 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.73 2d9v s ALA 30 Cb -0.13 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 2d9v s ALA 30 CO 0.24 -0.26 0.36 -1.17 0.00 0.00 0.00 175.76 174.93 2d9v s LEU 31 N 1.21 4.44 0.15 0.00 2.96 -1.18 -2.90 118.68 123.36 2d9v s LEU 31 Ca -0.08 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2d9v s LEU 31 Cb -0.07 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2d9v s LEU 31 CO -0.11 0.32 0.13 0.26 -1.32 0.00 0.00 176.35 175.63 2d9v s TRP 32 N -0.93 3.17 0.32 5.38 0.52 -0.60 -1.48 118.94 125.32 2d9v s TRP 32 Ca 0.22 0.01 0.24 0.00 0.02 0.00 0.00 56.10 56.58 2d9v s TRP 32 Cb -0.16 -1.54 1.14 0.00 -1.15 0.00 0.00 33.47 31.76 2d9v s TRP 32 CO 0.11 0.52 1.94 -0.07 0.02 0.00 0.00 176.95 179.48 2d9v h LEU 33 N 2.58 0.00 -0.28 2.99 3.38 -0.93 -2.25 115.31 120.80 2d9v h LEU 33 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d9v h LEU 33 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2d9v h LEU 33 CO 0.64 0.21 0.00 0.47 0.09 0.00 0.00 178.44 179.85 2d9v n ASP 34 N -3.64 0.15 -0.31 -0.43 8.00 -1.26 -4.82 116.55 114.24 2d9v n ASP 34 Ca -0.01 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2d9v n ASP 34 Cb 0.33 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 -0.94 0.86 3.11 0.44 0.00 -0.84 -4.90 105.19 102.91 2d9v n GLY 35 Ca 0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.38 0.38 -0.14 2.61 -4.23 -1.24 -0.45 115.64 110.20 2d9v s THR 36 Ca 0.00 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2d9v s THR 36 Cb 0.00 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 72.41 2d9v s THR 36 CO 0.00 -0.90 -0.12 -0.22 -0.54 0.00 0.00 174.62 172.83 2d9v s LEU 37 N -2.82 1.54 -0.02 4.79 2.96 0.74 -1.56 118.68 124.32 2d9v s LEU 37 Ca 0.06 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 2d9v s LEU 37 Cb 0.05 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2d9v s LEU 37 CO -0.07 -0.07 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.86 2d9v s GLY 38 N 1.53 0.97 -0.19 7.98 0.00 -1.14 -0.33 107.32 116.13 2d9v s GLY 38 Ca 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.91 2d9v s GLY 38 CO -0.10 -0.67 -0.09 -2.52 0.00 0.00 0.00 173.10 169.72 2d9v s TYR 39 N -0.40 2.89 0.43 1.90 1.13 -1.20 -2.62 117.35 119.47 2d9v s TYR 39 Ca 0.06 -0.97 0.07 0.00 -1.41 0.00 0.00 57.07 54.82 2d9v s TYR 39 Cb -0.08 -2.00 -0.04 0.00 -1.10 0.00 0.00 41.96 38.73 2d9v s TYR 39 CO -0.00 -0.50 0.19 0.71 -2.51 0.00 0.00 175.55 173.44 2d9v s TYR 40 N 1.13 2.51 0.00 -3.49 1.51 -0.72 -3.82 117.35 114.47 2d9v s TYR 40 Ca 0.01 -0.62 -0.25 0.00 -1.01 0.00 0.00 57.07 55.20 2d9v s TYR 40 Cb -0.14 -1.95 -0.17 0.00 -0.11 0.00 0.00 41.96 39.59 2d9v s TYR 40 CO -0.02 0.14 1.21 0.45 -1.11 0.00 0.00 175.55 176.22 2d9v h HIS 41 N 1.37 -0.32 -4.16 2.71 3.86 -1.82 -2.51 115.15 114.29 2d9v h HIS 41 Ca -0.42 -0.01 -0.36 0.00 -1.16 0.00 0.00 60.37 58.42 2d9v h HIS 41 Cb 1.26 0.10 -0.09 0.00 1.06 0.00 0.00 27.41 29.74 2d9v h HIS 41 CO 0.69 0.03 -0.35 -3.47 0.86 0.00 0.00 177.93 175.69 2d9v n ASP 42 N -5.08 -0.35 -0.58 2.45 2.03 -1.26 -4.13 116.55 109.64 2d9v n ASP 42 Ca -0.09 -2.63 0.47 0.00 0.52 0.00 0.00 54.79 53.06 2d9v n ASP 42 Cb 0.25 1.20 0.80 0.00 -0.72 0.00 0.00 41.12 42.65 2d9v n ASP 42 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2d9v h GLU 43 N 0.00 0.00 -6.32 -0.67 4.11 -1.95 -3.35 114.58 106.40 2d9v h GLU 43 Ca -0.18 -0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.67 2d9v h GLU 43 Cb 0.89 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 2d9v h GLU 43 CO 0.27 0.00 0.73 0.95 0.07 0.00 0.00 179.01 181.03 2d9v s THR 44 N -4.90 4.43 -0.07 -1.06 -4.23 -1.26 -4.91 115.64 103.64 2d9v s THR 44 Ca -0.05 1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 61.65 2d9v s THR 44 Cb 0.26 -4.45 0.04 0.00 1.34 0.00 0.00 72.50 69.69 2d9v s THR 44 CO 0.87 -0.73 2.06 0.00 -0.54 0.00 0.00 174.62 176.27 2d9v n ALA 45 N 7.19 4.33 0.08 3.99 0.00 -1.26 -4.13 120.51 130.72 2d9v n ALA 45 Ca 0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 2d9v n ALA 45 Cb 0.48 -1.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 2d9v n ALA 45 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d9v h GLN 46 N 1.17 0.36 -1.58 0.00 4.20 -1.91 -3.33 115.11 114.03 2d9v h GLN 46 Ca 0.07 -0.62 -0.39 0.00 0.06 0.00 0.00 58.65 57.77 2d9v h GLN 46 Cb 0.99 0.23 -0.16 0.00 0.30 0.00 0.00 27.48 28.84 2d9v h GLN 46 CO 0.18 1.26 0.45 -3.47 -0.67 0.00 0.00 178.83 176.58 2d9v n ASP 47 N -3.56 6.57 -3.94 1.46 -0.08 -1.26 -4.97 116.55 110.78 2d9v n ASP 47 Ca -0.19 -3.15 -0.56 0.00 -1.51 0.00 0.00 54.79 49.37 2d9v n ASP 47 Cb 1.07 -1.09 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2d9v n GLU 48 N 0.36 0.00 -0.09 -0.67 2.13 -1.25 -4.62 120.64 116.51 2d9v n GLU 48 Ca 0.37 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.02 2d9v n GLU 48 Cb 0.58 -1.32 -0.10 0.00 0.27 0.00 0.00 31.44 30.87 2d9v n GLU 48 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9v h GLU 49 N 6.22 0.00 -1.77 5.31 5.08 -1.94 -3.51 114.58 123.98 2d9v h GLU 49 Ca -0.23 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.44 2d9v h GLU 49 Cb 1.22 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.38 2d9v h GLU 49 CO 0.91 0.83 0.81 -0.51 -1.00 0.00 0.00 179.01 180.06 2d9v s ASP 50 N -6.47 -0.04 -0.20 1.42 1.01 -1.26 -5.08 116.67 106.05 2d9v s ASP 50 Ca -0.23 -0.21 -0.09 0.00 0.71 0.00 0.00 52.55 52.73 2d9v s ASP 50 Cb 0.02 0.20 0.08 0.00 1.01 0.00 0.00 42.92 44.24 2d9v s ASP 50 CO 0.55 -0.38 0.46 -0.60 0.21 0.00 0.00 175.17 175.40 2d9v s ARG 51 N -2.33 0.40 0.44 8.23 3.52 -1.26 -3.24 118.95 124.71 2d9v s ARG 51 Ca 0.19 1.00 0.08 0.00 -0.13 0.00 0.00 55.73 56.87 2d9v s ARG 51 Cb 0.02 0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2d9v s ARG 51 CO -0.02 -0.20 0.44 0.14 -0.81 0.00 0.00 175.30 174.85 2d9v s VAL 52 N 2.12 2.62 0.06 7.11 -7.23 0.55 -4.89 120.40 120.74 2d9v s VAL 52 Ca -0.06 -1.26 -0.19 0.00 -1.81 0.00 0.00 61.98 58.66 2d9v s VAL 52 Cb -0.10 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.89 2d9v s VAL 52 CO -0.14 0.00 0.56 -0.69 -0.31 0.00 0.00 175.10 174.52 2d9v s VAL 53 N -2.48 4.78 -0.15 1.32 1.01 -1.26 -0.18 120.40 123.44 2d9v s VAL 53 Ca 0.49 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2d9v s VAL 53 Cb -0.05 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2d9v s VAL 53 CO 0.29 0.54 -0.13 -0.38 0.00 0.00 0.00 175.10 175.42 2d9v n ILE 54 N 1.83 0.84 -1.69 2.22 2.08 0.40 -4.62 119.36 120.43 2d9v n ILE 54 Ca -0.10 -0.31 -0.50 0.00 0.56 0.00 0.00 62.75 62.39 2d9v n ILE 54 Cb 0.51 -1.07 -0.05 0.00 -0.75 0.00 0.00 39.64 38.28 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 -2.98 2.29 -4.06 1.39 -0.00 -1.02 -1.86 115.22 108.98 2d9v n HIS 55 Ca -0.26 0.07 -0.33 0.00 0.46 0.00 0.00 57.72 57.65 2d9v n HIS 55 Cb 0.77 -2.64 -0.07 0.00 -0.12 0.00 0.00 29.99 27.93 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 6.48 -1.00 0.00 1.57 3.72 0.23 -4.71 117.46 123.75 2d9v n PHE 56 Ca 0.23 0.56 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 2d9v n PHE 56 Cb 0.27 -1.78 0.00 0.00 -0.94 0.00 0.00 39.48 37.03 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 -2.06 1.02 -4.44 4.37 5.15 -0.78 -4.92 115.26 113.61 2d9v n ASN 57 Ca -0.00 -0.36 -0.44 0.00 -0.60 0.00 0.00 54.58 53.18 2d9v n ASN 57 Cb 0.44 0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 40.57 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 -1.13 4.52 0.08 3.44 1.01 -1.25 -0.11 120.40 126.96 2d9v s VAL 58 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2d9v s VAL 58 Cb 0.00 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.71 2d9v s VAL 58 CO 0.00 -1.27 1.46 -0.09 0.00 0.00 0.00 175.10 175.20 2d9v h ARG 59 N 9.38 0.54 -2.83 2.72 9.65 -1.78 -3.47 114.38 128.59 2d9v h ARG 59 Ca -0.29 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2d9v h ARG 59 Cb 1.08 -0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.51 2d9v h ARG 59 CO 1.13 0.78 0.27 -0.51 2.80 0.00 0.00 179.97 184.44 2d9v s ASP 60 N -6.20 -0.53 -0.05 -3.80 1.01 -1.26 -5.02 116.67 100.83 2d9v s ASP 60 Ca -0.13 0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 2d9v s ASP 60 Cb 0.08 0.55 0.03 0.00 1.01 0.00 0.00 42.92 44.59 2d9v s ASP 60 CO 0.78 -0.89 0.03 -0.63 0.21 0.00 0.00 175.17 174.67 2d9v s ILE 61 N -3.55 0.09 -0.08 0.77 1.01 -1.26 -0.09 121.20 118.09 2d9v s ILE 61 Ca 0.01 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2d9v s ILE 61 Cb -0.01 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 2d9v s ILE 61 CO -0.12 0.20 0.00 -0.54 0.00 0.00 0.00 174.94 174.49 2d9v s LYS 62 N 1.98 2.96 0.00 2.79 1.02 -0.30 -4.97 119.74 123.22 2d9v s LYS 62 Ca 0.04 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.60 2d9v s LYS 62 Cb -0.12 -2.78 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2d9v s LYS 62 CO -0.04 0.70 -0.02 0.08 -0.92 0.00 0.00 175.35 175.14 2d9v s VAL 63 N -0.91 0.19 0.00 3.17 1.01 -1.26 -0.72 120.40 121.88 2d9v s VAL 63 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2d9v s VAL 63 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2d9v s VAL 63 CO 0.03 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2d9v n GLY 64 N 2.92 3.17 0.30 4.51 0.00 -0.19 -2.05 105.19 113.85 2d9v n GLY 64 Ca -0.13 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 2d9v n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9v n GLN 65 N 14.00 -0.22 -0.30 1.61 6.02 -1.26 0.72 117.38 137.95 2d9v n GLN 65 Ca 0.00 1.16 0.04 0.00 -0.01 0.00 0.00 57.00 58.19 2d9v n GLN 65 Cb 0.00 -1.72 0.11 0.00 1.02 0.00 0.00 30.24 29.65 2d9v n GLN 65 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2d9v n GLU 66 N -5.07 -0.09 -2.40 -1.09 1.02 -0.87 -4.00 120.64 108.14 2d9v n GLU 66 Ca 0.06 1.28 -0.43 0.00 -0.02 0.00 0.00 57.16 58.06 2d9v n GLU 66 Cb 0.27 -1.92 -0.02 0.00 -0.02 0.00 0.00 31.44 29.75 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9v n GLN 68 N 6.70 0.00 -0.34 0.00 -0.06 -1.26 -4.79 117.38 117.63 2d9v n GLN 68 Ca 0.14 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.24 2d9v n GLN 68 Cb 0.45 -0.33 0.22 0.00 -4.06 0.00 0.00 30.24 26.51 2d9v n GLN 68 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2d9v h ASP 69 N 0.00 -0.63 -3.93 1.69 3.32 -1.95 -3.38 116.42 111.53 2d9v h ASP 69 Ca 0.00 0.28 -0.47 0.00 0.02 0.00 0.00 57.03 56.86 2d9v h ASP 69 Cb 0.00 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2d9v h ASP 69 CO 0.00 -0.33 0.36 0.54 -1.72 0.00 0.00 179.24 178.09 2d9v s VAL 70 N -6.11 4.16 -0.01 -1.35 0.11 -1.26 -5.07 120.40 110.87 2d9v s VAL 70 Ca -0.14 1.68 0.07 0.00 -2.93 0.00 0.00 61.98 60.66 2d9v s VAL 70 Cb 0.27 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.23 2d9v s VAL 70 CO 0.78 0.03 -0.22 -1.10 -3.33 0.00 0.00 175.10 171.26 2d9v s GLN 71 N -2.34 1.70 0.51 1.54 -0.21 -1.26 -5.00 119.66 114.60 2d9v s GLN 71 Ca 0.54 -0.80 -0.21 0.00 0.02 0.00 0.00 55.36 54.90 2d9v s GLN 71 Cb -0.17 -1.67 -0.06 0.00 1.00 0.00 0.00 33.01 32.10 2d9v s GLN 71 CO 0.22 0.45 1.14 -1.25 -2.12 0.00 0.00 175.29 173.74 2d9v s PRO 72 N -0.62 3.52 0.37 2.91 0.04 -1.26 -5.05 135.00 134.92 2d9v s PRO 72 Ca 0.08 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2d9v s PRO 72 Cb -0.08 -2.17 0.09 0.00 0.04 0.00 0.00 34.50 32.38 2d9v s PRO 72 CO -0.00 -0.72 0.33 -0.35 0.04 0.00 0.00 177.00 176.29 2d9v n PRO 73 N -0.96 -1.66 -2.52 0.56 -0.04 -1.26 -4.93 135.00 124.18 2d9v n PRO 73 Ca 0.10 -0.52 -0.43 0.00 -0.04 0.00 0.00 63.50 62.61 2d9v n PRO 73 Cb 0.50 -0.49 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.74 4.31 0.00 0.54 -6.30 -1.26 -3.29 118.70 108.96 2d9v s GLU 74 Ca 0.21 1.57 0.00 0.00 -2.50 0.00 0.00 54.97 54.26 2d9v s GLU 74 Cb -0.02 -3.63 0.00 0.00 0.00 0.00 0.00 34.13 30.48 2d9v s GLU 74 CO 0.16 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.32 2d9v n GLY 75 N 3.39 3.01 2.66 -1.50 0.00 -1.26 -5.05 105.19 106.44 2d9v n GLY 75 Ca 0.12 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.54 -4.24 1.61 3.00 -1.21 -5.08 116.66 108.20 2d9v n ARG 76 Ca 0.00 -1.33 -0.19 0.00 -0.01 0.00 0.00 57.85 56.32 2d9v n ARG 76 Cb 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 32.46 31.12 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 -3.78 2.05 0.06 0.55 0.01 -1.26 -4.88 113.70 106.46 2d9v s SER 77 Ca 0.54 -0.77 -0.28 0.00 1.31 0.00 0.00 55.95 56.75 2d9v s SER 77 Cb -0.05 -0.08 -0.17 0.00 0.21 0.00 0.00 66.02 65.93 2d9v s SER 77 CO 0.41 -0.10 1.58 0.03 0.41 0.00 0.00 173.24 175.57 2d9v h ARG 78 N 3.70 -0.49 -0.09 12.44 3.08 -1.96 -2.08 114.38 128.99 2d9v h ARG 78 Ca -0.41 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.70 2d9v h ARG 78 Cb 1.19 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 2d9v h ARG 78 CO 0.47 -0.28 0.69 -0.44 -1.07 0.00 0.00 179.97 179.35 2d9v h ASP 79 N -0.58 0.00 0.02 7.04 3.32 -1.95 0.59 116.42 124.87 2d9v h ASP 79 Ca -0.05 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 2d9v h ASP 79 Cb 0.43 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2d9v h ASP 79 CO 0.08 0.00 -0.85 1.23 -1.72 0.00 0.00 179.24 177.98 2d9v h GLY 80 N 0.00 0.73 -4.23 2.75 0.00 -1.53 -3.16 103.07 97.62 2d9v h GLY 80 Ca 0.04 -1.11 -0.58 0.00 0.00 0.00 0.00 47.33 45.68 2d9v h GLY 80 CO -0.00 0.99 -0.61 1.04 0.00 0.00 0.00 176.54 177.96 2d9v n LEU 81 N -3.88 -1.65 -3.47 3.11 4.32 0.21 -0.97 117.00 114.68 2d9v n LEU 81 Ca -0.08 0.90 -0.03 0.00 -0.02 0.00 0.00 56.01 56.79 2d9v n LEU 81 Cb 0.78 -0.82 -0.05 0.00 -1.62 0.00 0.00 43.42 41.71 2d9v n LEU 81 CO 0.53 -3.06 0.13 -0.22 -1.22 0.00 0.00 177.39 173.54 2d9v s LEU 82 N 3.12 -1.02 -0.25 2.23 2.96 0.40 -1.02 118.68 125.10 2d9v s LEU 82 Ca 0.55 1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2d9v s LEU 82 Cb -0.73 1.86 0.04 0.00 0.50 0.00 0.00 46.19 47.85 2d9v s LEU 82 CO 0.52 -0.25 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.34 2d9v s THR 83 N 2.77 2.64 -0.24 3.68 2.01 0.10 -0.30 115.64 126.30 2d9v s THR 83 Ca 0.05 -1.21 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 2d9v s THR 83 Cb -0.13 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2d9v s THR 83 CO -0.18 0.14 0.22 -0.69 -0.69 0.00 0.00 174.62 173.42 2d9v s VAL 84 N 1.26 5.31 0.11 3.82 1.01 -0.64 -1.15 120.40 130.12 2d9v s VAL 84 Ca -0.02 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 2d9v s VAL 84 Cb -0.17 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 2d9v s VAL 84 CO -0.05 0.30 0.68 0.20 0.00 0.00 0.00 175.10 176.23 2d9v s ASN 85 N 1.21 7.22 0.03 3.32 0.01 0.87 0.16 114.94 127.75 2d9v s ASN 85 Ca 0.10 1.44 0.08 0.00 -0.71 0.00 0.00 52.86 53.78 2d9v s ASN 85 Cb -0.14 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 2d9v s ASN 85 CO 0.07 0.22 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.87 2d9v s LEU 86 N -0.99 2.25 0.22 0.60 1.43 -1.24 -2.36 118.68 118.60 2d9v s LEU 86 Ca 0.33 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 2d9v s LEU 86 Cb -0.21 -1.35 0.33 0.00 0.03 0.00 0.00 46.19 44.98 2d9v s LEU 86 CO 0.22 0.27 1.76 0.03 0.23 0.00 0.00 176.35 178.86 2d9v h ARG 87 N 4.91 0.48 -1.58 1.70 2.47 -0.86 -0.19 114.38 121.30 2d9v h ARG 87 Ca -0.46 -0.03 0.46 0.00 -1.26 0.00 0.00 59.98 58.69 2d9v h ARG 87 Cb 1.14 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 29.29 2d9v h ARG 87 CO 0.45 0.31 1.15 1.05 0.56 0.00 0.00 179.97 183.50 2d9v h GLU 88 N 0.49 0.00 0.00 0.04 4.11 -1.96 -3.43 114.58 113.83 2d9v h GLU 88 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2d9v h GLU 88 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d9v h GLU 88 CO -0.31 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.18 2d9v n GLY 89 N -1.84 1.60 2.87 1.06 0.00 -0.09 -5.11 105.19 103.67 2d9v n GLY 89 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.00 0.61 1.19 1.61 0.01 -1.22 -5.00 113.70 108.91 2d9v s SER 90 Ca 0.00 -0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.04 2d9v s SER 90 Cb 0.00 0.92 0.28 0.00 0.21 0.00 0.00 66.02 67.43 2d9v s SER 90 CO 0.00 -0.32 1.08 0.00 0.41 0.00 0.00 173.24 174.41 2d9v s ARG 91 N 2.49 -1.14 -0.24 12.44 3.03 -1.26 -3.61 118.95 130.66 2d9v s ARG 91 Ca 0.11 0.12 0.00 0.00 2.03 0.00 0.00 55.73 57.99 2d9v s ARG 91 Cb -0.15 -1.59 0.07 0.00 -1.03 0.00 0.00 34.95 32.25 2d9v s ARG 91 CO -0.19 -3.69 -0.01 -0.51 -1.13 0.00 0.00 175.30 169.76 2d9v s LEU 92 N -6.99 2.43 -0.12 -1.89 1.43 0.42 -4.89 118.68 109.07 2d9v s LEU 92 Ca 0.69 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2d9v s LEU 92 Cb -0.13 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2d9v s LEU 92 CO 0.57 -0.28 1.11 -1.00 0.23 0.00 0.00 176.35 176.98 2d9v s HIS 93 N 1.47 3.29 0.29 0.29 3.76 -1.26 -1.62 115.29 121.51 2d9v s HIS 93 Ca -0.02 1.38 -0.04 0.00 -0.15 0.00 0.00 55.06 56.23 2d9v s HIS 93 Cb -0.18 -3.32 -0.01 0.00 1.11 0.00 0.00 32.58 30.18 2d9v s HIS 93 CO -0.09 -0.80 0.39 -0.51 -0.85 0.00 0.00 174.74 172.88 2d9v s LEU 94 N 2.49 0.92 -0.26 0.89 1.43 0.60 -3.10 118.68 121.65 2d9v s LEU 94 Ca 0.51 -1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 2d9v s LEU 94 Cb -0.20 1.25 0.14 0.00 0.03 0.00 0.00 46.19 47.41 2d9v s LEU 94 CO 0.17 -1.15 0.52 0.00 0.23 0.00 0.00 176.35 176.12 2d9v s ALA 96 N 2.74 3.40 0.09 0.00 0.00 -0.14 -1.69 121.76 126.16 2d9v s ALA 96 Ca 0.06 -0.09 -0.35 0.00 0.00 0.00 0.00 51.96 51.59 2d9v s ALA 96 Cb -0.14 -2.66 -0.16 0.00 0.00 0.00 0.00 23.12 20.17 2d9v s ALA 96 CO -0.17 0.34 1.55 0.93 0.00 0.00 0.00 175.76 178.40 2d9v h GLU 97 N 2.19 -0.84 -5.68 0.00 5.08 -1.88 -3.37 114.58 110.08 2d9v h GLU 97 Ca -0.47 0.06 -0.61 0.00 -1.00 0.00 0.00 59.36 57.33 2d9v h GLU 97 Cb 1.17 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.54 2d9v h GLU 97 CO 0.66 -0.56 -0.39 0.95 -1.00 0.00 0.00 179.01 178.67 2d9v s THR 98 N -5.76 1.55 0.25 1.13 -4.23 -1.26 -4.61 115.64 102.71 2d9v s THR 98 Ca -0.17 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 2d9v s THR 98 Cb 0.05 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2d9v s THR 98 CO 0.60 0.00 1.59 0.08 -0.54 0.00 0.00 174.62 176.34 2d9v h ARG 99 N 1.01 0.16 0.62 3.99 0.11 -1.87 -3.11 114.38 115.29 2d9v h ARG 99 Ca -0.40 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 59.55 2d9v h ARG 99 Cb 1.30 0.02 0.01 0.00 1.11 0.00 0.00 29.97 32.40 2d9v h ARG 99 CO 0.64 0.71 -0.30 -0.44 0.10 0.00 0.00 179.97 180.68 2d9v h ASP 100 N 0.12 -0.70 -0.84 0.08 3.32 -1.96 -1.72 116.42 114.72 2d9v h ASP 100 Ca -0.01 0.02 0.21 0.00 0.02 0.00 0.00 57.03 57.28 2d9v h ASP 100 Cb 1.08 0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.68 2d9v h ASP 100 CO 0.09 -0.48 0.21 0.44 -1.72 0.00 0.00 179.24 177.77 2d9v h ASP 101 N -0.88 -0.02 0.00 6.45 3.32 -1.98 0.32 116.42 123.65 2d9v h ASP 101 Ca -0.08 0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2d9v h ASP 101 Cb 0.64 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2d9v h ASP 101 CO 0.14 -0.12 -0.12 0.00 -1.72 0.00 0.00 179.24 177.42 2d9v h ALA 102 N 1.73 -0.13 -0.88 3.45 0.00 -1.46 -2.49 119.26 119.48 2d9v h ALA 102 Ca 0.51 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.45 2d9v h ALA 102 Cb 0.98 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2d9v h ALA 102 CO -0.62 -0.61 0.57 0.82 0.00 0.00 0.00 179.25 179.42 2d9v h ILE 103 N -0.20 1.18 -0.47 0.00 2.04 -0.07 -2.60 117.51 117.39 2d9v h ILE 103 Ca 0.04 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2d9v h ILE 103 Cb 0.25 -0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 2d9v h ILE 103 CO -0.11 0.21 -0.31 0.00 0.00 0.00 0.00 178.15 177.93 2d9v h ALA 104 N 1.34 -0.09 -0.52 1.87 0.00 -0.57 0.33 119.26 121.62 2d9v h ALA 104 Ca 0.34 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2d9v h ALA 104 Cb -0.06 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d9v h ALA 104 CO -0.10 -0.68 0.29 -1.49 0.00 0.00 0.00 179.25 177.27 2d9v h TRP 105 N -0.20 0.71 -0.56 0.00 4.06 -1.30 0.13 115.95 118.78 2d9v h TRP 105 Ca 0.20 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.23 2d9v h TRP 105 Cb 0.53 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.39 2d9v h TRP 105 CO -0.56 0.51 0.16 -0.22 -3.56 0.00 0.00 178.44 174.77 2d9v h LYS 106 N 0.69 0.30 -0.13 0.49 3.64 -0.80 0.43 116.57 121.20 2d9v h LYS 106 Ca 0.18 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2d9v h LYS 106 Cb 0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2d9v h LYS 106 CO -0.03 0.20 -0.41 1.15 -2.27 0.00 0.00 179.45 178.09 2d9v h THR 107 N 0.31 1.36 -0.10 1.00 2.02 -0.71 0.90 112.91 117.69 2d9v h THR 107 Ca 0.28 -1.71 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 2d9v h THR 107 Cb 0.37 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2d9v h THR 107 CO -0.33 0.51 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 2d9v h ALA 108 N 0.52 1.79 0.00 6.16 0.00 -0.24 -1.97 119.26 125.52 2d9v h ALA 108 Ca -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2d9v h ALA 108 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2d9v h ALA 108 CO 0.09 0.16 -0.46 -0.07 0.00 0.00 0.00 179.25 178.97 2d9v h LEU 109 N 0.14 0.00 -1.35 0.00 3.38 -0.12 -3.20 115.31 114.16 2d9v h LEU 109 Ca 0.04 -0.43 0.31 0.00 0.09 0.00 0.00 57.88 57.88 2d9v h LEU 109 Cb 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 2d9v h LEU 109 CO 0.00 0.97 0.70 0.24 0.09 0.00 0.00 178.44 180.45 2d9v h MET 110 N -1.00 0.31 0.12 1.13 2.86 -0.77 0.12 114.93 117.70 2d9v h MET 110 Ca -0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2d9v h MET 110 Cb 0.76 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2d9v h MET 110 CO -0.06 0.21 -0.06 0.93 1.06 0.00 0.00 176.91 178.99 2d9v h GLU 111 N 0.32 -0.16 -1.04 1.72 4.39 -1.50 -2.93 114.58 115.39 2d9v h GLU 111 Ca 0.65 0.01 0.30 0.00 0.34 0.00 0.00 59.36 60.66 2d9v h GLU 111 Cb 1.75 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 30.31 2d9v h GLU 111 CO -0.34 -0.10 0.62 0.00 -1.16 0.00 0.00 179.01 178.03 2d9v h ALA 112 N -1.84 2.03 -0.96 3.43 0.00 -1.43 0.52 119.26 121.02 2d9v h ALA 112 Ca -0.02 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2d9v h ALA 112 Cb 0.12 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2d9v h ALA 112 CO 0.03 -0.56 0.62 -0.97 0.00 0.00 0.00 179.25 178.37 2d9v h ASN 113 N 0.40 1.00 -1.04 0.00 -1.24 -0.82 -2.72 115.58 111.17 2d9v h ASN 113 Ca 0.69 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 57.12 2d9v h ASN 113 Cb 1.58 -0.21 -0.41 0.00 0.73 0.00 0.00 38.32 40.00 2d9v h ASN 113 CO -0.48 0.66 -0.58 -0.24 -1.29 0.00 0.00 177.43 175.49 2d9v n SER 114 N -4.48 5.19 -3.28 1.15 2.88 0.16 0.74 113.62 116.00 2d9v n SER 114 Ca 0.14 -3.75 -0.06 0.00 -1.33 0.00 0.00 58.87 53.88 2d9v n SER 114 Cb 0.16 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.11 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2d9v s THR 115 N -4.91 -0.72 1.12 2.46 2.01 -0.13 -4.96 115.64 110.52 2d9v s THR 115 Ca 0.51 -0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 2d9v s THR 115 Cb 0.42 -0.93 0.25 0.00 0.01 0.00 0.00 72.50 72.24 2d9v s THR 115 CO -0.05 -0.16 1.10 -2.16 -0.69 0.00 0.00 174.62 172.67 2d9v s PRO 116 N 2.62 -0.59 -0.61 4.92 0.04 -1.26 -4.68 135.00 135.44 2d9v s PRO 116 Ca 0.12 0.17 -0.13 0.00 0.04 0.00 0.00 61.00 61.20 2d9v s PRO 116 Cb -0.14 -1.65 0.15 0.00 0.04 0.00 0.00 34.50 32.91 2d9v s PRO 116 CO -0.23 -3.34 0.54 0.00 0.04 0.00 0.00 177.00 174.00 2d9v s ALA 117 N -2.98 3.71 -2.00 8.56 0.00 -1.26 -4.90 121.76 122.88 2d9v s ALA 117 Ca 0.69 -2.79 0.11 0.00 0.00 0.00 0.00 51.96 49.96 2d9v s ALA 117 Cb -0.14 -3.21 0.67 0.00 0.00 0.00 0.00 23.12 20.45 2d9v s ALA 117 CO 0.57 -2.07 1.10 -0.35 0.00 0.00 0.00 175.76 175.01 2d9v n PRO 118 N 4.73 0.49 -3.64 0.00 -0.04 -1.26 -4.62 135.00 130.65 2d9v n PRO 118 Ca -0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 2d9v n PRO 118 Cb 0.42 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.00 -2.12 0.00 0.55 0.00 -1.26 -5.17 121.76 111.76 2d9v s ALA 119 Ca 0.17 2.24 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2d9v s ALA 119 Cb 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2d9v s ALA 119 CO 0.13 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2d9v n GLY 120 N 3.74 0.40 3.74 0.00 0.00 -1.26 -5.10 105.19 106.71 2d9v n GLY 120 Ca -0.18 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v s ALA 121 N -1.03 3.31 -0.79 4.61 0.00 -1.26 -5.01 121.76 121.60 2d9v s ALA 121 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 2d9v s ALA 121 Cb 0.00 -3.12 0.12 0.00 0.00 0.00 0.00 23.12 20.12 2d9v s ALA 121 CO 0.00 0.03 0.96 0.99 0.00 0.00 0.00 175.76 177.74 2d9v s THR 122 N -0.05 4.77 -0.58 0.00 2.01 -1.26 -4.96 115.64 115.58 2d9v s THR 122 Ca 0.42 -1.32 0.04 0.00 0.31 0.00 0.00 61.69 61.15 2d9v s THR 122 Cb -0.22 -4.66 0.14 0.00 0.01 0.00 0.00 72.50 67.78 2d9v s THR 122 CO 0.26 -1.36 0.34 -0.69 -0.69 0.00 0.00 174.62 172.48 2d9v s VAL 123 N 2.66 2.58 1.16 3.82 1.01 -1.26 -5.10 120.40 125.26 2d9v s VAL 123 Ca 0.24 -3.59 -0.18 0.00 0.00 0.00 0.00 61.98 58.46 2d9v s VAL 123 Cb -0.12 -2.76 0.27 0.00 0.00 0.00 0.00 36.38 33.77 2d9v s VAL 123 CO -0.02 -0.88 1.11 -2.16 0.00 0.00 0.00 175.10 173.14 2d9v s PRO 124 N -0.64 -0.87 -0.22 2.72 0.04 -1.26 -4.93 135.00 129.84 2d9v s PRO 124 Ca 0.20 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 2d9v s PRO 124 Cb -0.18 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 2d9v s PRO 124 CO -0.06 -3.50 1.60 -1.12 0.04 0.00 0.00 177.00 173.96 2d9v s SER 125 N -3.79 6.39 -0.02 6.66 0.01 -1.26 -4.98 113.70 116.71 2d9v s SER 125 Ca 0.70 1.60 -0.08 0.00 1.31 0.00 0.00 55.95 59.48 2d9v s SER 125 Cb -0.12 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.59 2d9v s SER 125 CO 0.56 -1.25 0.17 -0.83 0.41 0.00 0.00 173.24 172.30 2d9v s GLY 126 N 4.18 -0.03 0.36 3.44 0.00 -1.26 -5.04 107.32 108.97 2d9v s GLY 126 Ca 0.71 0.12 0.15 0.00 0.00 0.00 0.00 44.72 45.70 2d9v s GLY 126 CO 0.29 -0.00 1.77 -0.56 0.00 0.00 0.00 173.10 174.59 2d9v h PRO 127 N 4.70 0.00 -1.92 2.90 0.13 -2.06 -3.20 132.00 132.55 2d9v h PRO 127 Ca -0.29 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.37 2d9v h PRO 127 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2d9v h PRO 127 CO 0.40 0.41 0.39 0.43 -0.23 0.00 0.00 178.00 179.40 2d9v n SER 128 N -3.82 6.47 -4.54 1.44 7.64 -1.26 -4.87 113.62 114.69 2d9v n SER 128 Ca -0.01 -3.19 -0.42 0.00 1.01 0.00 0.00 58.87 56.26 2d9v n SER 128 Cb 0.47 -1.21 -0.02 0.00 -1.01 0.00 0.00 64.21 62.45 2d9v n SER 128 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9v s SER 129 N 0.32 6.68 0.00 6.43 0.15 -1.21 -5.23 113.70 120.83 2d9v s SER 129 Ca 0.55 -2.01 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2d9v s SER 129 Cb 0.37 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2d9v s SER 129 CO -0.19 -1.25 0.00 0.61 1.20 0.00 0.00 173.24 173.61