#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 6.41 0.31 1.61 0.15 -1.26 -4.85 113.70 116.07 2d9v s SER 2 Ca 0.00 2.81 0.07 0.00 0.70 0.00 0.00 55.95 59.54 2d9v s SER 2 Cb 0.00 -2.59 0.90 0.00 -1.71 0.00 0.00 66.02 62.62 2d9v s SER 2 CO 0.00 -0.98 1.51 -1.54 1.20 0.00 0.00 173.24 173.43 2d9v n SER 3 N 4.70 0.02 0.00 5.45 3.41 -1.26 -4.86 113.62 121.08 2d9v n SER 3 Ca 0.17 1.62 0.00 0.00 -0.26 0.00 0.00 58.87 60.39 2d9v n SER 3 Cb 0.37 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2d9v n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9v n GLY 4 N -1.41 -0.53 3.18 5.00 0.00 -1.26 -5.13 105.19 105.04 2d9v n GLY 4 Ca 0.27 -0.89 -0.50 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.49 -4.53 1.61 7.64 -1.26 -4.94 113.62 111.66 2d9v n SER 5 Ca 0.00 1.06 -0.33 0.00 1.01 0.00 0.00 58.87 60.60 2d9v n SER 5 Cb 0.00 -0.86 -0.12 0.00 -1.01 0.00 0.00 64.21 62.22 2d9v n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9v s SER 6 N -0.39 4.35 0.00 6.43 0.15 -1.26 -4.75 113.70 118.23 2d9v s SER 6 Ca 0.73 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2d9v s SER 6 Cb -1.04 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2d9v s SER 6 CO 0.52 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.91 2d9v n GLY 7 N 2.34 2.80 3.82 9.45 0.00 -1.26 -5.04 105.19 117.30 2d9v n GLY 7 Ca -0.18 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 4.35 -0.15 0.99 2.96 -1.26 -0.84 118.68 124.73 2d9v s LEU 8 Ca 0.00 0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 2d9v s LEU 8 Cb 0.00 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2d9v s LEU 8 CO 0.00 0.30 -0.25 0.52 -1.32 0.00 0.00 176.35 175.60 2d9v n VAL 9 N 2.52 1.33 -3.74 1.68 0.31 -0.93 -4.93 118.33 114.57 2d9v n VAL 9 Ca -0.17 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2d9v n VAL 9 Cb 0.53 -2.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.12 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 -2.48 1.15 -0.19 5.55 3.52 -1.26 -5.02 118.95 120.22 2d9v s ARG 10 Ca -0.21 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.33 2d9v s ARG 10 Cb 0.03 0.45 0.05 0.00 -1.56 0.00 0.00 34.95 33.93 2d9v s ARG 10 CO 0.31 -0.45 0.55 0.20 -0.81 0.00 0.00 175.30 175.10 2d9v s GLY 11 N -2.86 -0.42 -0.30 8.12 0.00 -1.26 -2.89 107.32 107.71 2d9v s GLY 11 Ca 0.07 1.51 -0.16 0.00 0.00 0.00 0.00 44.72 46.14 2d9v s GLY 11 CO -0.07 1.28 1.25 -0.32 0.00 0.00 0.00 173.10 175.24 2d9v s GLY 12 N 0.15 0.62 0.22 0.20 0.00 -1.19 -5.05 107.32 102.27 2d9v s GLY 12 Ca -0.01 3.83 -0.31 0.00 0.00 0.00 0.00 44.72 48.23 2d9v s GLY 12 CO 0.01 2.78 1.19 0.79 0.00 0.00 0.00 173.10 177.88 2d9v n TRP 13 N 3.13 1.55 -3.77 1.90 7.02 -1.26 -4.14 117.44 121.87 2d9v n TRP 13 Ca -0.17 0.62 -0.13 0.00 -1.02 0.00 0.00 57.50 56.80 2d9v n TRP 13 Cb 0.56 -2.32 -0.10 0.00 -2.42 0.00 0.00 31.31 27.03 2d9v n TRP 13 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2d9v s LEU 14 N 0.40 0.87 0.14 -0.99 1.43 -0.84 -4.97 118.68 114.72 2d9v s LEU 14 Ca 0.68 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 2d9v s LEU 14 Cb -0.75 1.15 -0.07 0.00 0.03 0.00 0.00 46.19 46.55 2d9v s LEU 14 CO 0.54 -0.29 1.19 0.26 0.23 0.00 0.00 176.35 178.27 2d9v s TRP 15 N -0.66 3.46 -0.07 0.29 0.52 -1.15 -2.25 118.94 119.07 2d9v s TRP 15 Ca -0.08 1.40 0.05 0.00 0.02 0.00 0.00 56.10 57.50 2d9v s TRP 15 Cb -0.04 -3.41 -0.01 0.00 -1.15 0.00 0.00 33.47 28.87 2d9v s TRP 15 CO 0.02 -1.16 -0.24 0.50 0.02 0.00 0.00 176.95 176.10 2d9v s ARG 16 N 0.25 2.63 0.21 4.98 3.52 0.85 -1.18 118.95 130.20 2d9v s ARG 16 Ca 0.55 -0.88 0.07 0.00 -0.13 0.00 0.00 55.73 55.34 2d9v s ARG 16 Cb -0.31 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 2d9v s ARG 16 CO 0.33 0.31 0.07 -1.14 -0.81 0.00 0.00 175.30 174.07 2d9v s GLN 17 N -0.00 2.59 0.29 5.12 0.74 -1.12 0.67 119.66 127.95 2d9v s GLN 17 Ca -0.08 -1.11 0.03 0.00 0.05 0.00 0.00 55.36 54.26 2d9v s GLN 17 Cb -0.15 -2.42 0.03 0.00 1.10 0.00 0.00 33.01 31.57 2d9v s GLN 17 CO 0.05 0.43 0.29 0.45 -0.55 0.00 0.00 175.29 175.96 2d9v n SER 18 N -0.54 1.58 -0.12 6.67 2.88 -1.18 -4.44 113.62 118.46 2d9v n SER 18 Ca -0.08 -1.90 -0.19 0.00 -1.33 0.00 0.00 58.87 55.37 2d9v n SER 18 Cb 0.56 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2d9v n SER 18 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9v n SER 19 N -2.21 2.08 -0.08 -3.46 3.41 -1.26 -3.95 113.62 108.14 2d9v n SER 19 Ca 0.03 -0.02 -0.22 0.00 -0.26 0.00 0.00 58.87 58.40 2d9v n SER 19 Cb 0.31 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.42 1.58 0.32 -1.33 3.06 -1.26 -4.12 119.36 114.20 2d9v n ILE 20 Ca -0.43 -0.15 0.15 0.00 -2.50 0.00 0.00 62.75 59.82 2d9v n ILE 20 Cb 0.92 -1.98 0.62 0.00 0.54 0.00 0.00 39.64 39.74 2d9v n ILE 20 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2d9v h LEU 21 N -0.80 0.00 -1.99 9.51 5.85 -2.00 -3.46 115.31 122.42 2d9v h LEU 21 Ca -0.37 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.82 2d9v h LEU 21 Cb 1.45 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.28 2d9v h LEU 21 CO -0.16 0.00 -0.83 0.54 -0.34 0.00 0.00 178.44 177.65 2d9v n ARG 22 N -2.79 -0.93 -3.85 1.25 1.74 -1.25 -4.91 116.66 105.92 2d9v n ARG 22 Ca 0.01 0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 2d9v n ARG 22 Cb 0.28 -3.17 -0.14 0.00 -1.02 0.00 0.00 32.46 28.41 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 -6.72 -0.00 0.37 5.56 3.00 -1.26 -4.90 118.95 115.00 2d9v s ARG 23 Ca 0.07 0.03 -0.19 0.00 -1.00 0.00 0.00 55.73 54.64 2d9v s ARG 23 Cb -0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 34.95 34.77 2d9v s ARG 23 CO 0.86 -0.02 0.86 -1.58 0.00 0.00 0.00 175.30 175.41 2d9v s TRP 24 N 0.16 3.37 -0.13 5.12 0.52 -1.26 -3.13 118.94 123.59 2d9v s TRP 24 Ca -0.01 1.46 -0.11 0.00 0.02 0.00 0.00 56.10 57.45 2d9v s TRP 24 Cb -0.02 -2.72 0.04 0.00 -1.15 0.00 0.00 33.47 29.62 2d9v s TRP 24 CO -0.00 0.01 0.35 -1.59 0.02 0.00 0.00 176.95 175.73 2d9v s LYS 25 N -2.98 0.39 0.09 4.98 -2.85 0.21 -4.88 119.74 114.70 2d9v s LYS 25 Ca 0.57 0.52 -0.31 0.00 -1.00 0.00 0.00 55.97 55.76 2d9v s LYS 25 Cb -0.10 0.15 -0.07 0.00 -2.06 0.00 0.00 37.83 35.74 2d9v s LYS 25 CO 0.16 -0.07 1.43 1.03 0.10 0.00 0.00 175.35 178.00 2d9v s ARG 26 N 0.40 4.29 -0.03 1.78 0.52 -1.26 -0.11 118.95 124.54 2d9v s ARG 26 Ca -0.02 2.09 -0.16 0.00 -0.52 0.00 0.00 55.73 57.13 2d9v s ARG 26 Cb -0.04 -3.36 0.03 0.00 0.52 0.00 0.00 34.95 32.10 2d9v s ARG 26 CO -0.02 -0.51 0.34 -0.80 0.02 0.00 0.00 175.30 174.33 2d9v s ASN 27 N 1.43 -0.24 -0.04 0.23 -0.87 -0.95 -4.93 114.94 109.57 2d9v s ASN 27 Ca 0.66 0.20 -0.24 0.00 -1.57 0.00 0.00 52.86 51.91 2d9v s ASN 27 Cb -0.36 0.38 -0.04 0.00 -0.02 0.00 0.00 41.25 41.20 2d9v s ASN 27 CO 0.30 -0.42 0.74 0.86 -2.57 0.00 0.00 177.10 176.00 2d9v s TRP 28 N -1.15 3.62 -0.05 2.20 -0.11 -0.58 -1.99 118.94 120.88 2d9v s TRP 28 Ca -0.12 1.34 0.05 0.00 1.22 0.00 0.00 56.10 58.59 2d9v s TRP 28 Cb -0.05 -2.83 -0.01 0.00 -1.50 0.00 0.00 33.47 29.09 2d9v s TRP 28 CO 0.04 0.13 -0.21 -0.06 -4.62 0.00 0.00 176.95 172.22 2d9v s PHE 29 N 0.61 2.11 -0.03 5.86 0.40 -1.26 -1.22 117.98 124.46 2d9v s PHE 29 Ca 0.39 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 56.06 2d9v s PHE 29 Cb -0.19 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 41.95 2d9v s PHE 29 CO 0.20 -0.20 0.07 0.00 0.70 0.00 0.00 175.22 175.98 2d9v s ALA 30 N -0.04 -0.16 0.10 5.36 0.00 -1.05 -3.14 121.76 122.83 2d9v s ALA 30 Ca -0.04 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2d9v s ALA 30 Cb -0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2d9v s ALA 30 CO 0.03 -0.04 0.22 -1.17 0.00 0.00 0.00 175.76 174.80 2d9v s LEU 31 N 0.10 4.27 0.23 0.00 2.96 -1.14 -2.76 118.68 122.34 2d9v s LEU 31 Ca -0.01 0.19 0.12 0.00 -0.22 0.00 0.00 54.13 54.21 2d9v s LEU 31 Cb -0.01 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 2d9v s LEU 31 CO -0.00 0.12 -0.22 0.26 -1.32 0.00 0.00 176.35 175.19 2d9v s TRP 32 N -1.60 2.29 -0.43 5.38 0.52 -0.59 -2.18 118.94 122.33 2d9v s TRP 32 Ca 0.34 -0.35 0.26 0.00 0.02 0.00 0.00 56.10 56.38 2d9v s TRP 32 Cb -0.12 -1.07 0.80 0.00 -1.15 0.00 0.00 33.47 31.93 2d9v s TRP 32 CO 0.27 0.60 1.75 -0.07 0.02 0.00 0.00 176.95 179.53 2d9v h LEU 33 N 2.77 0.00 -1.36 2.99 3.38 -1.31 -3.07 115.31 118.72 2d9v h LEU 33 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2d9v h LEU 33 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d9v h LEU 33 CO 0.54 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.54 2d9v n ASP 34 N -2.70 1.69 -3.14 -0.43 8.00 -1.26 -4.86 116.55 113.85 2d9v n ASP 34 Ca 0.03 -2.14 -0.14 0.00 0.71 0.00 0.00 54.79 53.26 2d9v n ASP 34 Cb 0.40 -0.52 0.07 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.11 -0.98 3.26 0.44 0.00 -1.16 -4.88 105.19 101.99 2d9v n GLY 35 Ca 0.04 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.36 -0.00 -0.27 2.61 -4.23 -1.25 -2.22 115.64 106.91 2d9v s THR 36 Ca 0.40 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 2d9v s THR 36 Cb -0.05 -0.54 0.05 0.00 1.34 0.00 0.00 72.50 73.30 2d9v s THR 36 CO 0.69 0.01 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.48 2d9v s LEU 37 N 0.37 3.52 -0.00 4.79 2.96 0.76 -1.55 118.68 129.54 2d9v s LEU 37 Ca -0.01 -1.29 0.07 0.00 -0.22 0.00 0.00 54.13 52.68 2d9v s LEU 37 Cb -0.04 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2d9v s LEU 37 CO -0.01 -0.20 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.77 2d9v s GLY 38 N 1.18 1.09 0.20 7.98 0.00 -1.11 -0.54 107.32 116.12 2d9v s GLY 38 Ca -0.07 -0.98 0.11 0.00 0.00 0.00 0.00 44.72 43.79 2d9v s GLY 38 CO -0.04 -0.84 -0.22 -2.52 0.00 0.00 0.00 173.10 169.47 2d9v s TYR 39 N -0.58 2.23 0.16 1.90 1.13 -1.18 -2.51 117.35 118.49 2d9v s TYR 39 Ca 0.08 -0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.39 2d9v s TYR 39 Cb -0.09 -1.08 -0.05 0.00 -1.10 0.00 0.00 41.96 39.65 2d9v s TYR 39 CO -0.00 0.51 -0.01 0.71 -2.51 0.00 0.00 175.55 174.25 2d9v s TYR 40 N -1.88 1.18 0.15 -3.49 1.51 -0.35 -2.80 117.35 111.68 2d9v s TYR 40 Ca 0.22 -0.99 -0.18 0.00 -1.01 0.00 0.00 57.07 55.10 2d9v s TYR 40 Cb -0.07 -0.67 0.06 0.00 -0.11 0.00 0.00 41.96 41.17 2d9v s TYR 40 CO 0.10 -0.19 1.68 1.12 -1.11 0.00 0.00 175.55 177.15 2d9v h HIS 41 N 2.73 -0.19 -1.34 2.71 2.07 -1.88 -1.53 115.15 117.72 2d9v h HIS 41 Ca -0.37 0.03 -0.64 0.00 -2.85 0.00 0.00 60.37 56.55 2d9v h HIS 41 Cb 1.20 0.14 -0.13 0.00 2.57 0.00 0.00 27.41 31.19 2d9v h HIS 41 CO 0.55 -0.15 -0.50 0.16 -3.07 0.00 0.00 177.93 174.92 2d9v s ASP 42 N -5.21 3.57 0.30 3.10 1.47 -1.26 -4.11 116.67 114.52 2d9v s ASP 42 Ca -0.14 -1.71 -0.00 0.00 1.18 0.00 0.00 52.55 51.88 2d9v s ASP 42 Cb 0.13 0.61 0.50 0.00 -0.34 0.00 0.00 42.92 43.82 2d9v s ASP 42 CO 0.70 -0.94 1.92 1.05 0.68 0.00 0.00 175.17 178.58 2d9v h GLU 43 N 1.50 1.04 -5.78 2.11 4.11 -1.95 -3.36 114.58 112.25 2d9v h GLU 43 Ca -0.39 -0.06 -0.38 0.00 0.07 0.00 0.00 59.36 58.59 2d9v h GLU 43 Cb 1.30 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2d9v h GLU 43 CO 0.65 0.69 1.00 0.95 0.07 0.00 0.00 179.01 182.36 2d9v s THR 44 N -5.93 3.59 -0.91 -1.06 -4.23 -1.26 -4.87 115.64 100.97 2d9v s THR 44 Ca -0.12 -0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 59.64 2d9v s THR 44 Cb 0.19 -4.35 -0.26 0.00 1.34 0.00 0.00 72.50 69.42 2d9v s THR 44 CO 0.80 -1.22 2.31 0.00 -0.54 0.00 0.00 174.62 175.97 2d9v n ALA 45 N 12.65 0.80 0.00 3.99 0.00 -1.26 -4.41 120.51 132.27 2d9v n ALA 45 Ca 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2d9v n ALA 45 Cb 0.48 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2d9v n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d9v n GLN 46 N 6.97 0.00 -3.12 0.00 1.13 -1.26 -4.93 117.38 116.16 2d9v n GLN 46 Ca 0.60 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 55.22 2d9v n GLN 46 Cb 0.22 -0.44 -0.00 0.00 0.11 0.00 0.00 30.24 30.14 2d9v n GLN 46 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2d9v s ASP 47 N -4.46 7.17 -0.84 1.08 -1.08 -1.26 -4.97 116.67 112.31 2d9v s ASP 47 Ca 0.00 -3.24 -0.21 0.00 -0.52 0.00 0.00 52.55 48.58 2d9v s ASP 47 Cb 0.00 -2.31 -0.20 0.00 -1.46 0.00 0.00 42.92 38.94 2d9v s ASP 47 CO 0.00 -0.55 2.37 1.21 0.52 0.00 0.00 175.17 178.72 2d9v n GLU 48 N 4.35 0.38 -0.04 4.34 2.13 -1.26 -4.00 120.64 126.55 2d9v n GLU 48 Ca 0.30 -0.33 -0.12 0.00 0.66 0.00 0.00 57.16 57.67 2d9v n GLU 48 Cb 0.41 -2.49 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 2d9v n GLU 48 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2d9v h GLU 49 N 13.17 0.19 -2.16 5.31 4.57 -1.90 -3.49 114.58 130.28 2d9v h GLU 49 Ca -0.03 -0.08 0.24 0.00 -1.18 0.00 0.00 59.36 58.31 2d9v h GLU 49 Cb 1.13 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.64 2d9v h GLU 49 CO 1.28 0.52 0.68 0.34 -1.18 0.00 0.00 179.01 180.66 2d9v s ASP 50 N -5.80 -0.05 -0.24 1.04 2.15 -1.24 -5.05 116.67 107.49 2d9v s ASP 50 Ca -0.15 -0.40 -0.11 0.00 0.43 0.00 0.00 52.55 52.32 2d9v s ASP 50 Cb 0.04 0.35 0.09 0.00 -0.30 0.00 0.00 42.92 43.10 2d9v s ASP 50 CO 0.71 -0.68 0.54 -0.60 -0.17 0.00 0.00 175.17 174.98 2d9v s ARG 51 N -2.44 0.51 0.43 4.34 3.52 -1.26 -3.13 118.95 120.91 2d9v s ARG 51 Ca 0.19 1.11 0.06 0.00 -0.13 0.00 0.00 55.73 56.97 2d9v s ARG 51 Cb -0.00 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 33.62 2d9v s ARG 51 CO 0.01 -0.18 0.07 0.14 -0.81 0.00 0.00 175.30 174.52 2d9v s VAL 52 N 2.05 1.97 -0.12 7.11 -7.23 0.29 -4.95 120.40 119.51 2d9v s VAL 52 Ca -0.07 -1.90 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 2d9v s VAL 52 Cb -0.09 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 2d9v s VAL 52 CO -0.16 0.00 0.21 -0.69 -0.31 0.00 0.00 175.10 174.15 2d9v s VAL 53 N -2.70 5.37 -0.21 1.32 1.01 -1.26 -0.17 120.40 123.75 2d9v s VAL 53 Ca 0.33 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2d9v s VAL 53 Cb 0.07 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 2d9v s VAL 53 CO 0.17 0.53 -0.19 -0.38 0.00 0.00 0.00 175.10 175.23 2d9v n ILE 54 N 2.60 1.21 -1.71 2.22 2.08 -0.94 -4.57 119.36 120.25 2d9v n ILE 54 Ca -0.17 -0.46 -0.42 0.00 0.56 0.00 0.00 62.75 62.27 2d9v n ILE 54 Cb 0.53 -1.26 -0.03 0.00 -0.75 0.00 0.00 39.64 38.13 2d9v n ILE 54 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2d9v s HIS 55 N -2.42 1.72 -1.58 1.39 2.46 -1.23 -2.50 115.29 113.12 2d9v s HIS 55 Ca -0.29 -0.22 -0.05 0.00 0.47 0.00 0.00 55.06 54.97 2d9v s HIS 55 Cb 0.07 -4.20 0.05 0.00 -0.13 0.00 0.00 32.58 28.38 2d9v s HIS 55 CO 0.48 -5.16 0.27 1.19 -2.47 0.00 0.00 174.74 169.06 2d9v n PHE 56 N 6.64 -1.39 0.00 3.88 3.01 0.58 -4.77 117.46 125.42 2d9v n PHE 56 Ca 0.19 0.67 0.00 0.00 1.01 0.00 0.00 57.45 59.32 2d9v n PHE 56 Cb 0.40 -2.91 0.00 0.00 -0.01 0.00 0.00 39.48 36.96 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 -2.83 2.10 -4.58 4.37 5.15 -1.04 -4.93 115.26 113.50 2d9v n ASN 57 Ca -0.22 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.35 2d9v n ASN 57 Cb 0.64 0.12 -0.03 0.00 -0.53 0.00 0.00 39.78 39.98 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 3.17 0.01 3.44 1.01 -1.24 0.02 120.40 125.34 2d9v s VAL 58 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2d9v s VAL 58 Cb 0.00 -3.28 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 2d9v s VAL 58 CO 0.00 -0.22 1.10 -0.09 0.00 0.00 0.00 175.10 175.89 2d9v h ARG 59 N 15.58 0.42 -1.70 2.72 9.65 -0.50 -3.47 114.38 137.08 2d9v h ARG 59 Ca -0.33 -0.45 0.04 0.00 -1.10 0.00 0.00 59.98 58.13 2d9v h ARG 59 Cb 1.22 0.13 -0.24 0.00 -1.39 0.00 0.00 29.97 29.69 2d9v h ARG 59 CO 1.06 1.12 0.39 0.16 2.80 0.00 0.00 179.97 185.50 2d9v s ASP 60 N -6.78 -0.50 -0.16 -3.80 -4.77 -1.24 -4.98 116.67 94.44 2d9v s ASP 60 Ca -0.13 0.84 0.02 0.00 -3.30 0.00 0.00 52.55 49.98 2d9v s ASP 60 Cb 0.04 0.81 0.02 0.00 -1.09 0.00 0.00 42.92 42.69 2d9v s ASP 60 CO 0.83 -0.26 -0.20 -0.63 0.70 0.00 0.00 175.17 175.60 2d9v s ILE 61 N -0.21 2.01 -0.22 2.11 1.01 -1.26 0.51 121.20 125.15 2d9v s ILE 61 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 2d9v s ILE 61 Cb -0.03 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2d9v s ILE 61 CO -0.01 0.54 0.09 -0.54 0.00 0.00 0.00 174.94 175.01 2d9v s LYS 62 N 1.10 3.86 -0.06 2.79 1.02 0.96 -4.96 119.74 124.46 2d9v s LYS 62 Ca -0.00 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2d9v s LYS 62 Cb -0.14 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.86 2d9v s LYS 62 CO -0.08 0.04 -0.07 0.08 -0.92 0.00 0.00 175.35 174.40 2d9v s VAL 63 N 1.04 0.75 0.00 3.17 1.01 -1.26 -0.52 120.40 124.59 2d9v s VAL 63 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2d9v s VAL 63 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2d9v s VAL 63 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2d9v n GLY 64 N 4.04 3.78 0.28 4.51 0.00 -0.73 -2.79 105.19 114.29 2d9v n GLY 64 Ca -0.23 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2d9v n GLY 64 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d9v n GLN 65 N 14.00 -0.12 -0.32 1.61 7.27 -1.26 0.75 117.38 139.30 2d9v n GLN 65 Ca 0.00 1.17 0.04 0.00 0.07 0.00 0.00 57.00 58.29 2d9v n GLN 65 Cb 0.00 -1.75 0.11 0.00 2.41 0.00 0.00 30.24 31.01 2d9v n GLN 65 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2d9v n GLU 66 N -5.18 -0.10 -1.23 3.69 -0.58 -1.12 -4.52 120.64 111.60 2d9v n GLU 66 Ca 0.10 1.38 -0.48 0.00 -0.42 0.00 0.00 57.16 57.74 2d9v n GLU 66 Cb 0.34 -2.06 -0.07 0.00 -0.57 0.00 0.00 31.44 29.08 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 2.16 0.00 -2.24 0.00 -0.06 -1.26 -4.83 117.38 111.15 2d9v n GLN 68 Ca 0.20 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 55.00 2d9v n GLN 68 Cb 0.00 -0.78 0.02 0.00 -4.06 0.00 0.00 30.24 25.43 2d9v n GLN 68 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2d9v n ASP 69 N -2.61 4.19 -3.93 1.69 8.00 -1.26 -5.02 116.55 117.62 2d9v n ASP 69 Ca 0.00 -3.40 -0.24 0.00 0.71 0.00 0.00 54.79 51.86 2d9v n ASP 69 Cb 0.46 -0.38 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 2d9v n ASP 69 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d9v s VAL 70 N -4.52 0.85 -0.13 2.53 1.01 -1.26 -5.13 120.40 113.74 2d9v s VAL 70 Ca 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2d9v s VAL 70 Cb 0.39 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2d9v s VAL 70 CO -0.00 0.31 -0.09 0.00 0.00 0.00 0.00 175.10 175.32 2d9v s GLN 71 N 1.13 3.42 0.40 2.72 1.03 -1.26 -5.01 119.66 122.08 2d9v s GLN 71 Ca -0.07 -0.61 -0.25 0.00 0.04 0.00 0.00 55.36 54.47 2d9v s GLN 71 Cb -0.14 -2.73 -0.08 0.00 0.03 0.00 0.00 33.01 30.09 2d9v s GLN 71 CO -0.01 0.27 1.19 -1.25 -2.54 0.00 0.00 175.29 172.95 2d9v s PRO 72 N 0.23 4.04 0.00 9.60 0.04 -1.26 -5.04 135.00 142.60 2d9v s PRO 72 Ca -0.06 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2d9v s PRO 72 Cb -0.15 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2d9v s PRO 72 CO 0.04 -0.35 0.00 -0.35 0.04 0.00 0.00 177.00 176.38 2d9v n PRO 73 N 0.08 0.04 -2.21 0.56 -0.04 -1.26 -4.93 135.00 127.24 2d9v n PRO 73 Ca 0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 2d9v n PRO 73 Cb 0.46 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.89 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 -1.43 4.31 0.00 0.54 2.12 -1.26 -3.66 118.70 119.32 2d9v s GLU 74 Ca 0.00 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.33 2d9v s GLU 74 Cb 0.00 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2d9v s GLU 74 CO 0.00 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 2d9v n GLY 75 N 3.56 2.11 3.07 -1.50 0.00 -1.26 -4.99 105.19 106.17 2d9v n GLY 75 Ca 0.12 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.04 -4.28 1.61 3.00 -1.24 -5.02 116.66 109.68 2d9v n ARG 76 Ca 0.00 -0.30 -0.15 0.00 -0.01 0.00 0.00 57.85 57.39 2d9v n ARG 76 Cb 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 32.46 31.02 2d9v n ARG 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2d9v s SER 77 N -1.49 1.77 0.00 0.55 1.04 -1.26 -4.78 113.70 109.53 2d9v s SER 77 Ca 0.39 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 55.81 2d9v s SER 77 Cb -0.01 0.01 0.53 0.00 0.10 0.00 0.00 66.02 66.64 2d9v s SER 77 CO 0.52 -0.42 1.16 0.54 0.98 0.00 0.00 173.24 176.02 2d9v n ARG 78 N -0.29 0.19 0.08 4.02 1.74 -1.26 -1.41 116.66 119.73 2d9v n ARG 78 Ca -0.08 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.23 2d9v n ARG 78 Cb 0.62 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.21 0.82 -2.02 0.55 9.92 -1.26 -3.97 116.55 119.38 2d9v n ASP 79 Ca 0.05 0.33 -0.07 0.00 -0.53 0.00 0.00 54.79 54.57 2d9v n ASP 79 Cb 0.07 0.45 0.30 0.00 -0.64 0.00 0.00 41.12 41.29 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 1.24 3.63 3.62 0.44 0.00 -0.50 -3.72 105.19 109.89 2d9v n GLY 80 Ca -0.03 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 2d9v n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9v s LEU 81 N -2.93 4.06 -0.21 0.99 1.02 -1.25 0.16 118.68 120.53 2d9v s LEU 81 Ca 0.54 0.53 -0.01 0.00 0.02 0.00 0.00 54.13 55.21 2d9v s LEU 81 Cb 0.43 -2.69 0.06 0.00 0.02 0.00 0.00 46.19 44.01 2d9v s LEU 81 CO 0.13 -0.31 -0.02 -0.22 0.02 0.00 0.00 176.35 175.95 2d9v s LEU 82 N 2.35 1.90 -0.07 1.79 2.96 0.17 -1.77 118.68 126.01 2d9v s LEU 82 Ca 0.22 -0.96 0.04 0.00 -0.22 0.00 0.00 54.13 53.21 2d9v s LEU 82 Cb -0.16 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.60 2d9v s LEU 82 CO 0.09 -0.25 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.77 2d9v s THR 83 N 1.61 2.46 -0.08 3.68 2.01 0.32 -0.99 115.64 124.64 2d9v s THR 83 Ca -0.03 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2d9v s THR 83 Cb -0.18 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 2d9v s THR 83 CO -0.07 0.57 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.51 2d9v s VAL 84 N -0.17 2.24 -0.09 3.82 1.01 -0.31 -0.03 120.40 126.88 2d9v s VAL 84 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 2d9v s VAL 84 Cb -0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2d9v s VAL 84 CO 0.04 0.56 0.24 0.20 0.00 0.00 0.00 175.10 176.14 2d9v s ASN 85 N 0.08 6.51 -0.01 3.32 0.02 0.18 0.56 114.94 125.60 2d9v s ASN 85 Ca -0.10 0.61 0.03 0.00 -1.02 0.00 0.00 52.86 52.38 2d9v s ASN 85 Cb -0.16 -2.14 -0.03 0.00 0.02 0.00 0.00 41.25 38.94 2d9v s ASN 85 CO 0.06 0.32 -0.06 -0.76 0.02 0.00 0.00 177.10 176.68 2d9v s LEU 86 N -0.74 3.19 0.07 0.60 1.43 0.82 0.25 118.68 124.30 2d9v s LEU 86 Ca 0.17 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 2d9v s LEU 86 Cb -0.13 -1.80 -0.18 0.00 0.03 0.00 0.00 46.19 44.10 2d9v s LEU 86 CO 0.06 0.30 1.24 0.03 0.23 0.00 0.00 176.35 178.21 2d9v h ARG 87 N 4.66 0.65 -0.98 1.70 3.08 -0.66 -3.25 114.38 119.58 2d9v h ARG 87 Ca -0.48 -0.57 0.34 0.00 0.07 0.00 0.00 59.98 59.34 2d9v h ARG 87 Cb 1.17 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 31.17 2d9v h ARG 87 CO 0.54 1.18 0.33 1.05 -1.07 0.00 0.00 179.97 181.99 2d9v h GLU 88 N 0.31 0.05 0.00 0.04 4.11 -1.95 -3.43 114.58 113.71 2d9v h GLU 88 Ca -0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2d9v h GLU 88 Cb 1.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2d9v h GLU 88 CO 0.14 0.03 0.00 0.41 0.07 0.00 0.00 179.01 179.67 2d9v n GLY 89 N -1.36 0.11 3.71 1.06 0.00 -1.23 -5.17 105.19 102.31 2d9v n GLY 89 Ca 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -0.10 0.33 1.61 0.01 -1.23 -5.06 113.70 109.25 2d9v s SER 90 Ca 0.00 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2d9v s SER 90 Cb 0.00 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.51 2d9v s SER 90 CO 0.00 -0.63 0.08 0.00 0.41 0.00 0.00 173.24 173.10 2d9v s ARG 91 N -2.79 1.65 -0.26 12.44 1.70 -1.26 -0.12 118.95 130.30 2d9v s ARG 91 Ca 0.14 -1.93 -0.01 0.00 -0.47 0.00 0.00 55.73 53.46 2d9v s ARG 91 Cb 0.01 -0.70 0.08 0.00 -0.57 0.00 0.00 34.95 33.78 2d9v s ARG 91 CO -0.00 -0.26 0.06 -0.51 -1.08 0.00 0.00 175.30 173.51 2d9v s LEU 92 N -3.47 1.94 -0.28 -1.89 1.43 0.19 -4.92 118.68 111.69 2d9v s LEU 92 Ca 0.35 -1.32 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 2d9v s LEU 92 Cb 0.08 -0.82 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 2d9v s LEU 92 CO 0.15 -0.36 0.77 -1.00 0.23 0.00 0.00 176.35 176.14 2d9v s HIS 93 N 1.67 3.25 0.08 0.29 3.76 -1.26 -1.16 115.29 121.92 2d9v s HIS 93 Ca 0.04 0.91 0.01 0.00 -0.15 0.00 0.00 55.06 55.87 2d9v s HIS 93 Cb -0.17 -3.10 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2d9v s HIS 93 CO -0.17 -0.47 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.68 2d9v s LEU 94 N 2.84 2.49 -0.18 0.89 1.43 -0.16 -2.78 118.68 123.21 2d9v s LEU 94 Ca 0.32 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 2d9v s LEU 94 Cb -0.15 -0.01 0.09 0.00 0.03 0.00 0.00 46.19 46.15 2d9v s LEU 94 CO 0.10 -0.48 0.27 0.00 0.23 0.00 0.00 176.35 176.47 2d9v s ALA 96 N 2.41 2.74 0.01 0.00 0.00 0.42 -2.94 121.76 124.40 2d9v s ALA 96 Ca 0.05 -1.47 -0.18 0.00 0.00 0.00 0.00 51.96 50.36 2d9v s ALA 96 Cb -0.14 -2.47 -0.29 0.00 0.00 0.00 0.00 23.12 20.22 2d9v s ALA 96 CO -0.11 -2.17 1.03 0.93 0.00 0.00 0.00 175.76 175.44 2d9v h GLU 97 N -1.30 0.46 -4.86 0.00 5.08 -1.93 -3.42 114.58 108.61 2d9v h GLU 97 Ca -0.41 -0.64 -0.30 0.00 -1.00 0.00 0.00 59.36 57.01 2d9v h GLU 97 Cb 1.24 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 30.56 2d9v h GLU 97 CO 0.36 1.27 -0.66 0.95 -1.00 0.00 0.00 179.01 179.92 2d9v s THR 98 N -2.85 0.76 0.19 1.13 -4.23 -1.26 -4.76 115.64 104.61 2d9v s THR 98 Ca -0.12 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 2d9v s THR 98 Cb 0.03 -2.14 0.10 0.00 1.34 0.00 0.00 72.50 71.83 2d9v s THR 98 CO 0.87 -0.46 1.81 0.08 -0.54 0.00 0.00 174.62 176.38 2d9v h ARG 99 N 2.66 0.63 -0.14 3.99 0.11 -1.92 -2.55 114.38 117.16 2d9v h ARG 99 Ca -0.37 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 59.70 2d9v h ARG 99 Cb 1.21 -0.14 -0.05 0.00 1.11 0.00 0.00 29.97 32.10 2d9v h ARG 99 CO 0.63 0.42 -0.40 0.22 0.10 0.00 0.00 179.97 180.94 2d9v h ASP 100 N 0.65 -1.27 -0.71 0.08 3.58 -1.97 0.70 116.42 117.47 2d9v h ASP 100 Ca 0.24 0.15 0.15 0.00 0.42 0.00 0.00 57.03 57.99 2d9v h ASP 100 Cb 0.07 0.50 -0.10 0.00 1.72 0.00 0.00 39.33 41.51 2d9v h ASP 100 CO -0.12 -0.34 0.18 0.44 -2.88 0.00 0.00 179.24 176.52 2d9v h ASP 101 N -0.39 0.04 -0.01 2.28 5.19 -1.95 -1.29 116.42 120.29 2d9v h ASP 101 Ca 0.03 0.14 0.03 0.00 -0.62 0.00 0.00 57.03 56.60 2d9v h ASP 101 Cb 0.48 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 2d9v h ASP 101 CO -0.34 -0.01 -0.19 0.00 -3.12 0.00 0.00 179.24 175.57 2d9v h ALA 102 N 1.58 -0.24 -0.74 3.45 0.00 -0.84 -2.27 119.26 120.20 2d9v h ALA 102 Ca 0.40 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2d9v h ALA 102 Cb 0.65 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2d9v h ALA 102 CO -0.48 -0.69 0.40 0.82 0.00 0.00 0.00 179.25 179.30 2d9v h ILE 103 N -0.31 0.88 -0.39 0.00 2.04 0.14 -2.30 117.51 117.58 2d9v h ILE 103 Ca 0.06 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.77 2d9v h ILE 103 Cb 0.39 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.53 2d9v h ILE 103 CO -0.19 0.12 -0.21 0.00 0.00 0.00 0.00 178.15 177.87 2d9v h ALA 104 N 1.43 0.06 -0.55 1.87 0.00 -0.70 -1.19 119.26 120.18 2d9v h ALA 104 Ca 0.36 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.48 2d9v h ALA 104 Cb 0.34 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2d9v h ALA 104 CO -0.25 -0.58 0.19 -1.49 0.00 0.00 0.00 179.25 177.12 2d9v h TRP 105 N -0.15 0.33 -0.98 0.00 4.06 -1.11 -0.95 115.95 117.16 2d9v h TRP 105 Ca 0.19 0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.36 2d9v h TRP 105 Cb 0.44 -0.07 -0.11 0.00 -1.00 0.00 0.00 29.16 28.43 2d9v h TRP 105 CO -0.44 0.09 0.58 -0.22 -3.56 0.00 0.00 178.44 174.88 2d9v h LYS 106 N 0.37 0.68 -0.00 0.49 3.64 -1.00 0.52 116.57 121.27 2d9v h LYS 106 Ca 0.27 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2d9v h LYS 106 Cb 0.32 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2d9v h LYS 106 CO -0.28 0.45 -0.01 1.15 -2.27 0.00 0.00 179.45 178.50 2d9v h THR 107 N 0.71 1.42 0.00 1.00 2.02 -0.77 0.22 112.91 117.50 2d9v h THR 107 Ca 0.57 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2d9v h THR 107 Cb 0.92 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.58 2d9v h THR 107 CO -0.40 0.32 -0.12 0.00 0.37 0.00 0.00 175.52 175.70 2d9v h ALA 108 N 0.48 1.69 0.00 6.16 0.00 -0.38 -0.58 119.26 126.63 2d9v h ALA 108 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2d9v h ALA 108 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d9v h ALA 108 CO 0.00 0.15 -0.28 -0.07 0.00 0.00 0.00 179.25 179.05 2d9v h LEU 109 N 0.00 0.00 -0.69 0.00 3.38 0.05 -2.89 115.31 115.16 2d9v h LEU 109 Ca -0.00 -0.66 0.08 0.00 0.09 0.00 0.00 57.88 57.39 2d9v h LEU 109 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2d9v h LEU 109 CO 0.02 0.99 0.35 0.24 0.09 0.00 0.00 178.44 180.13 2d9v h MET 110 N -1.00 0.61 0.61 1.13 2.86 -0.47 -0.54 114.93 118.13 2d9v h MET 110 Ca -0.07 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2d9v h MET 110 Cb 0.85 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.38 2d9v h MET 110 CO -0.04 0.40 -0.30 0.93 1.06 0.00 0.00 176.91 178.96 2d9v h GLU 111 N 0.62 -0.80 -1.17 1.72 4.39 -1.25 -2.68 114.58 115.41 2d9v h GLU 111 Ca 0.33 0.05 0.33 0.00 0.34 0.00 0.00 59.36 60.41 2d9v h GLU 111 Cb 0.29 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 2d9v h GLU 111 CO -0.23 -0.53 0.81 0.00 -1.16 0.00 0.00 179.01 177.90 2d9v h ALA 112 N -1.46 2.86 -0.40 3.43 0.00 -1.39 0.60 119.26 122.89 2d9v h ALA 112 Ca -0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2d9v h ALA 112 Cb 0.63 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2d9v h ALA 112 CO 0.14 -1.24 -0.17 -0.97 0.00 0.00 0.00 179.25 177.01 2d9v h ASN 113 N 0.12 0.75 -2.17 0.00 -1.24 -0.93 -3.32 115.58 108.79 2d9v h ASN 113 Ca 0.60 -0.25 -0.56 0.00 0.71 0.00 0.00 56.30 56.80 2d9v h ASN 113 Cb 2.10 -0.20 -0.41 0.00 0.73 0.00 0.00 38.32 40.54 2d9v h ASN 113 CO -0.12 0.92 -0.83 -1.20 -1.29 0.00 0.00 177.43 174.92 2d9v n SER 114 N -4.14 3.04 -3.15 1.15 7.64 0.20 -0.30 113.62 118.06 2d9v n SER 114 Ca 0.01 -3.39 0.04 0.00 1.01 0.00 0.00 58.87 56.54 2d9v n SER 114 Cb 0.40 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.99 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 -3.38 -0.85 0.58 0.44 2.01 -0.60 -4.88 115.64 108.96 2d9v s THR 115 Ca 0.44 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.34 2d9v s THR 115 Cb 0.27 -0.93 0.14 0.00 0.01 0.00 0.00 72.50 72.00 2d9v s THR 115 CO -0.10 0.00 0.52 -0.81 -0.69 0.00 0.00 174.62 173.53 2d9v n PRO 116 N 5.40 -2.03 -4.26 4.92 -0.04 -1.26 -4.80 135.00 132.93 2d9v n PRO 116 Ca 0.02 -0.83 -0.35 0.00 -0.04 0.00 0.00 63.50 62.30 2d9v n PRO 116 Cb 0.53 -0.77 -0.09 0.00 -0.04 0.00 0.00 33.50 33.12 2d9v n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v s ALA 117 N -3.00 3.36 -1.81 0.55 0.00 -1.26 -4.98 121.76 114.62 2d9v s ALA 117 Ca 0.34 -0.78 0.15 0.00 0.00 0.00 0.00 51.96 51.67 2d9v s ALA 117 Cb -0.03 -1.61 0.87 0.00 0.00 0.00 0.00 23.12 22.34 2d9v s ALA 117 CO 0.26 0.51 1.36 -0.35 0.00 0.00 0.00 175.76 177.54 2d9v n PRO 118 N 2.41 0.39 -1.69 0.00 -0.04 -1.26 -4.84 135.00 129.97 2d9v n PRO 118 Ca -0.18 0.05 -0.63 0.00 -0.04 0.00 0.00 63.50 62.69 2d9v n PRO 118 Cb 0.54 -1.50 -0.09 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 n ALA 119 N -1.10 -0.75 -3.81 0.55 0.00 -1.26 -4.91 120.51 109.24 2d9v n ALA 119 Ca 0.10 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.66 2d9v n ALA 119 Cb 0.08 -2.06 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 2d9v n ALA 119 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d9v s GLY 120 N 3.55 1.99 -0.07 0.00 0.00 -1.26 -5.07 107.32 106.45 2d9v s GLY 120 Ca 1.04 -2.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.58 2d9v s GLY 120 CO 0.74 1.33 0.82 0.00 0.00 0.00 0.00 173.10 175.99 2d9v s ALA 121 N 0.08 -1.83 -0.66 3.20 0.00 -1.26 -5.10 121.76 116.19 2d9v s ALA 121 Ca 0.17 1.33 -0.34 0.00 0.00 0.00 0.00 51.96 53.13 2d9v s ALA 121 Cb -0.25 -0.17 -0.16 0.00 0.00 0.00 0.00 23.12 22.53 2d9v s ALA 121 CO -0.00 -0.41 2.42 0.25 0.00 0.00 0.00 175.76 178.02 2d9v n THR 122 N 0.62 0.03 -4.06 0.00 -2.24 -1.26 -4.90 114.28 102.47 2d9v n THR 122 Ca -0.14 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2d9v n THR 122 Cb 0.58 -1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 67.59 2d9v n THR 122 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2d9v s VAL 123 N 8.51 4.91 -2.00 2.28 -7.23 -1.26 -4.98 120.40 120.63 2d9v s VAL 123 Ca 1.20 -0.01 0.14 0.00 -1.81 0.00 0.00 61.98 61.50 2d9v s VAL 123 Cb -1.04 -3.15 0.39 0.00 0.56 0.00 0.00 36.38 33.14 2d9v s VAL 123 CO 0.49 0.55 1.25 -0.81 -0.31 0.00 0.00 175.10 176.27 2d9v n PRO 124 N 2.64 0.49 -3.89 4.82 -0.04 -1.26 -4.84 135.00 132.92 2d9v n PRO 124 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 2d9v n PRO 124 Cb 0.53 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 2d9v n PRO 124 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9v n SER 125 N -0.94 -3.53 0.00 3.54 7.64 -1.26 -4.88 113.62 114.19 2d9v n SER 125 Ca 0.10 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2d9v n SER 125 Cb 0.05 -2.89 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2d9v n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9v n GLY 126 N -1.32 1.59 3.63 0.23 0.00 -1.26 -5.12 105.19 102.93 2d9v n GLY 126 Ca 0.05 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.59 3.79 0.67 1.61 0.04 -1.26 -4.96 135.00 133.30 2d9v s PRO 127 Ca 0.00 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 2d9v s PRO 127 Cb 0.00 -4.03 -0.09 0.00 0.04 0.00 0.00 34.50 30.41 2d9v s PRO 127 CO 0.00 -1.30 0.17 0.45 0.04 0.00 0.00 177.00 176.36 2d9v n SER 128 N 8.45 -2.51 -4.47 6.66 2.88 -1.26 -4.86 113.62 118.51 2d9v n SER 128 Ca 0.19 0.58 -0.43 0.00 -1.33 0.00 0.00 58.87 57.88 2d9v n SER 128 Cb 0.45 -1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.83 2d9v n SER 128 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9v s SER 129 N -1.22 6.23 0.00 -3.46 0.15 -1.26 -5.29 113.70 108.85 2d9v s SER 129 Ca 0.60 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2d9v s SER 129 Cb -0.39 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2d9v s SER 129 CO 0.63 -1.29 0.02 0.61 1.20 0.00 0.00 173.24 174.41