#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9v n SER 2 N 0.00 -3.52 -3.22 1.61 7.64 -1.26 0.31 113.62 115.18 2d9v n SER 2 Ca 0.00 -0.97 -0.22 0.00 1.01 0.00 0.00 58.87 58.69 2d9v n SER 2 Cb 0.00 -2.97 0.06 0.00 -1.01 0.00 0.00 64.21 60.29 2d9v n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9v n SER 3 N -2.69 -6.10 0.00 6.43 2.88 -1.26 -4.53 113.62 108.35 2d9v n SER 3 Ca 0.06 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2d9v n SER 3 Cb 0.50 -4.80 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 2d9v n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9v n GLY 4 N -1.76 0.95 3.31 0.46 0.00 0.15 -4.91 105.19 103.38 2d9v n GLY 4 Ca -0.04 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2d9v n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9v s SER 5 N -4.00 -0.37 -0.21 1.61 1.04 -1.26 -4.37 113.70 106.14 2d9v s SER 5 Ca 0.00 0.54 -0.03 0.00 0.48 0.00 0.00 55.95 56.94 2d9v s SER 5 Cb 0.00 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.81 2d9v s SER 5 CO 0.00 -0.31 0.06 -0.44 0.98 0.00 0.00 173.24 173.53 2d9v s SER 6 N -0.52 2.95 0.00 7.02 0.01 -1.26 -5.00 113.70 116.91 2d9v s SER 6 Ca -0.06 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2d9v s SER 6 Cb -0.04 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2d9v s SER 6 CO 0.03 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2d9v n GLY 7 N 5.08 3.90 3.61 3.44 0.00 -1.26 -4.67 105.19 115.29 2d9v n GLY 7 Ca -0.08 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 2d9v n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d9v s LEU 8 N 0.00 3.23 -0.16 0.99 0.20 -1.26 -1.16 118.68 120.52 2d9v s LEU 8 Ca 0.00 -0.10 -0.12 0.00 0.69 0.00 0.00 54.13 54.60 2d9v s LEU 8 Cb 0.00 -1.83 -0.05 0.00 -0.43 0.00 0.00 46.19 43.88 2d9v s LEU 8 CO 0.00 0.30 -0.17 0.52 -0.29 0.00 0.00 176.35 176.70 2d9v n VAL 9 N 1.63 1.44 -3.93 1.68 0.31 -0.65 -4.92 118.33 113.89 2d9v n VAL 9 Ca -0.16 0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.26 2d9v n VAL 9 Cb 0.53 -2.34 -0.08 0.00 -0.91 0.00 0.00 33.84 31.03 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 -2.36 0.72 -0.33 5.55 3.52 -1.26 -5.02 118.95 119.76 2d9v s ARG 10 Ca -0.19 -0.96 0.04 0.00 -0.13 0.00 0.00 55.73 54.50 2d9v s ARG 10 Cb 0.03 0.28 0.17 0.00 -1.56 0.00 0.00 34.95 33.87 2d9v s ARG 10 CO 0.29 -0.20 0.49 0.20 -0.81 0.00 0.00 175.30 175.27 2d9v s GLY 11 N -2.67 -0.77 0.39 8.12 0.00 -1.26 -2.87 107.32 108.27 2d9v s GLY 11 Ca 0.03 0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.97 2d9v s GLY 11 CO -0.09 3.26 0.19 -0.32 0.00 0.00 0.00 173.10 176.14 2d9v s GLY 12 N 2.26 2.56 -0.19 0.20 0.00 -1.20 -5.00 107.32 105.94 2d9v s GLY 12 Ca 0.12 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.23 2d9v s GLY 12 CO -0.20 -1.70 0.18 -0.98 0.00 0.00 0.00 173.10 170.40 2d9v s TRP 13 N -3.28 3.42 0.10 1.90 0.52 -1.26 -2.47 118.94 117.86 2d9v s TRP 13 Ca 0.29 0.40 0.05 0.00 0.02 0.00 0.00 56.10 56.86 2d9v s TRP 13 Cb 0.02 -2.22 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 2d9v s TRP 13 CO 0.20 0.26 -0.12 -0.51 0.02 0.00 0.00 176.95 176.79 2d9v s LEU 14 N 0.44 2.37 -0.24 2.99 1.43 -0.05 -4.85 118.68 120.77 2d9v s LEU 14 Ca 0.11 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.25 2d9v s LEU 14 Cb -0.12 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.67 2d9v s LEU 14 CO 0.00 -0.19 0.57 0.26 0.23 0.00 0.00 176.35 177.22 2d9v s TRP 15 N -2.08 3.30 -0.09 0.29 0.52 -0.77 -1.37 118.94 118.74 2d9v s TRP 15 Ca 0.04 0.74 0.01 0.00 0.02 0.00 0.00 56.10 56.91 2d9v s TRP 15 Cb -0.05 -2.76 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 2d9v s TRP 15 CO 0.01 -0.26 -0.09 0.50 0.02 0.00 0.00 176.95 177.13 2d9v s ARG 16 N 2.25 2.95 -0.10 4.98 3.52 0.33 -0.19 118.95 132.68 2d9v s ARG 16 Ca 0.24 -0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 55.04 2d9v s ARG 16 Cb -0.16 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 2d9v s ARG 16 CO 0.09 0.52 0.59 -1.14 -0.81 0.00 0.00 175.30 174.54 2d9v s GLN 17 N -0.42 4.37 0.73 5.12 0.74 -1.14 0.13 119.66 129.19 2d9v s GLN 17 Ca 0.06 0.65 -0.08 0.00 0.05 0.00 0.00 55.36 56.04 2d9v s GLN 17 Cb -0.12 -3.46 0.06 0.00 1.10 0.00 0.00 33.01 30.60 2d9v s GLN 17 CO 0.02 0.08 1.06 0.45 -0.55 0.00 0.00 175.29 176.35 2d9v s SER 18 N 0.76 4.75 -0.16 6.67 0.15 0.41 -4.82 113.70 121.46 2d9v s SER 18 Ca 0.31 0.56 -0.16 0.00 0.70 0.00 0.00 55.95 57.36 2d9v s SER 18 Cb -0.16 -1.17 -0.06 0.00 -1.71 0.00 0.00 66.02 62.91 2d9v s SER 18 CO 0.14 -1.67 -0.32 -0.24 1.20 0.00 0.00 173.24 172.35 2d9v n SER 19 N -3.02 1.86 -0.22 5.45 2.88 -1.26 -2.98 113.62 116.32 2d9v n SER 19 Ca 0.08 0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 2d9v n SER 19 Cb 0.60 -0.71 0.12 0.00 -0.75 0.00 0.00 64.21 63.48 2d9v n SER 19 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d9v h ILE 20 N -0.91 1.24 0.00 2.46 2.04 -1.99 -2.72 117.51 117.64 2d9v h ILE 20 Ca -0.05 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2d9v h ILE 20 Cb 0.96 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2d9v h ILE 20 CO -0.03 0.32 -1.02 -0.11 0.00 0.00 0.00 178.15 177.31 2d9v n LEU 21 N -4.28 0.62 -4.09 1.44 7.94 -1.26 -4.98 117.00 112.39 2d9v n LEU 21 Ca 0.06 0.06 -0.32 0.00 -1.11 0.00 0.00 56.01 54.70 2d9v n LEU 21 Cb 0.20 -0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.01 2d9v n LEU 21 CO 0.40 -0.00 -0.30 0.54 -1.11 0.00 0.00 177.39 176.92 2d9v n ARG 22 N -2.09 -1.62 -3.79 1.96 1.74 -1.03 -4.94 116.66 106.89 2d9v n ARG 22 Ca 0.02 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2d9v n ARG 22 Cb 0.46 -3.75 -0.08 0.00 -1.02 0.00 0.00 32.46 28.06 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 -6.98 0.69 0.42 5.56 3.52 -1.25 -4.85 118.95 116.05 2d9v s ARG 23 Ca 0.14 -0.40 -0.23 0.00 -0.13 0.00 0.00 55.73 55.10 2d9v s ARG 23 Cb -0.07 0.30 -0.09 0.00 -1.56 0.00 0.00 34.95 33.53 2d9v s ARG 23 CO 0.94 -0.20 1.02 -1.58 -0.81 0.00 0.00 175.30 174.68 2d9v s TRP 24 N -1.96 3.25 0.05 5.12 0.52 -1.26 -0.45 118.94 124.22 2d9v s TRP 24 Ca -0.09 1.64 -0.08 0.00 0.02 0.00 0.00 56.10 57.59 2d9v s TRP 24 Cb -0.03 -3.06 -0.00 0.00 -1.15 0.00 0.00 33.47 29.22 2d9v s TRP 24 CO 0.00 -0.53 0.15 -1.59 0.02 0.00 0.00 176.95 175.01 2d9v s LYS 25 N -2.71 0.69 0.05 4.98 -2.85 0.12 -4.90 119.74 115.13 2d9v s LYS 25 Ca 0.60 -0.78 -0.30 0.00 -1.00 0.00 0.00 55.97 54.49 2d9v s LYS 25 Cb -0.19 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2d9v s LYS 25 CO 0.24 -0.20 1.03 1.03 0.10 0.00 0.00 175.35 177.55 2d9v s ARG 26 N -2.97 4.57 -0.07 1.78 0.52 -1.26 -0.51 118.95 121.00 2d9v s ARG 26 Ca -0.02 1.52 -0.08 0.00 -0.52 0.00 0.00 55.73 56.63 2d9v s ARG 26 Cb 0.01 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 32.09 2d9v s ARG 26 CO -0.06 -0.02 0.22 -0.80 0.02 0.00 0.00 175.30 174.66 2d9v s ASN 27 N 0.71 -0.21 -0.45 0.23 -0.87 -0.47 -4.93 114.94 108.95 2d9v s ASN 27 Ca 0.52 0.37 -0.16 0.00 -1.57 0.00 0.00 52.86 52.01 2d9v s ASN 27 Cb -0.24 0.42 0.04 0.00 -0.02 0.00 0.00 41.25 41.46 2d9v s ASN 27 CO 0.29 -0.12 0.41 0.86 -2.57 0.00 0.00 177.10 175.97 2d9v s TRP 28 N -0.09 3.20 -0.12 2.20 -0.00 -1.20 -0.87 118.94 122.06 2d9v s TRP 28 Ca -0.02 -0.65 -0.14 0.00 -0.00 0.00 0.00 56.10 55.29 2d9v s TRP 28 Cb -0.02 -2.99 -0.05 0.00 -0.00 0.00 0.00 33.47 30.41 2d9v s TRP 28 CO 0.01 -0.75 0.33 -0.06 -0.00 0.00 0.00 176.95 176.48 2d9v s PHE 29 N 1.91 3.54 -0.07 5.86 0.40 -1.03 -2.48 117.98 126.11 2d9v s PHE 29 Ca 0.08 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.12 2d9v s PHE 29 Cb -0.20 -2.32 0.02 0.00 0.51 0.00 0.00 43.02 41.03 2d9v s PHE 29 CO 0.10 0.36 -0.04 0.00 0.70 0.00 0.00 175.22 176.34 2d9v s ALA 30 N 0.02 0.87 -0.03 5.36 0.00 -0.89 -3.22 121.76 123.87 2d9v s ALA 30 Ca 0.19 -0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2d9v s ALA 30 Cb -0.14 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2d9v s ALA 30 CO 0.07 -0.22 0.40 -1.17 0.00 0.00 0.00 175.76 174.84 2d9v s LEU 31 N 1.38 4.42 0.06 0.00 2.96 -1.14 -2.52 118.68 123.84 2d9v s LEU 31 Ca -0.03 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2d9v s LEU 31 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2d9v s LEU 31 CO -0.03 0.26 0.08 0.26 -1.32 0.00 0.00 176.35 175.61 2d9v s TRP 32 N -0.70 3.21 0.35 5.38 0.52 -0.34 -1.64 118.94 125.72 2d9v s TRP 32 Ca 0.23 0.11 0.04 0.00 0.02 0.00 0.00 56.10 56.49 2d9v s TRP 32 Cb -0.16 -1.65 0.67 0.00 -1.15 0.00 0.00 33.47 31.18 2d9v s TRP 32 CO 0.12 0.53 1.98 -0.07 0.02 0.00 0.00 176.95 179.52 2d9v h LEU 33 N 3.48 0.72 -1.68 2.99 3.38 -1.41 -0.52 115.31 122.26 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 1.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2d9v h LEU 33 CO 0.65 0.49 0.28 -0.78 0.09 0.00 0.00 178.44 179.18 2d9v h ASP 34 N 0.84 0.00 -0.09 -0.43 3.58 -1.87 -3.44 116.42 115.00 2d9v h ASP 34 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2d9v h ASP 34 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2d9v h ASP 34 CO -0.08 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.89 2d9v n GLY 35 N -1.24 1.12 3.33 -0.78 0.00 -0.21 -4.81 105.19 102.60 2d9v n GLY 35 Ca -0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 1.68 -0.19 2.61 -4.23 -1.20 0.14 115.64 112.36 2d9v s THR 36 Ca 0.00 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 2d9v s THR 36 Cb 0.00 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.91 2d9v s THR 36 CO 0.00 -0.57 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.25 2d9v s LEU 37 N -3.19 1.76 -0.05 4.79 2.96 0.94 -1.20 118.68 124.69 2d9v s LEU 37 Ca 0.21 -0.81 0.04 0.00 -0.22 0.00 0.00 54.13 53.34 2d9v s LEU 37 Cb -0.01 -0.91 -0.00 0.00 0.50 0.00 0.00 46.19 45.76 2d9v s LEU 37 CO 0.06 -0.22 -0.16 -0.83 -1.32 0.00 0.00 176.35 173.88 2d9v s GLY 38 N 1.62 0.91 -0.13 7.98 0.00 -1.05 -0.61 107.32 116.04 2d9v s GLY 38 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2d9v s GLY 38 CO -0.07 -0.28 -0.20 -2.52 0.00 0.00 0.00 173.10 170.03 2d9v s TYR 39 N 0.14 2.68 0.39 1.90 -0.85 -1.22 -2.09 117.35 118.30 2d9v s TYR 39 Ca -0.06 -1.07 0.08 0.00 -0.52 0.00 0.00 57.07 55.49 2d9v s TYR 39 Cb -0.12 -1.80 -0.04 0.00 0.38 0.00 0.00 41.96 40.37 2d9v s TYR 39 CO 0.03 -0.46 0.21 0.71 -1.52 0.00 0.00 175.55 174.51 2d9v s TYR 40 N 0.59 2.67 0.15 -3.49 1.51 -1.03 -2.64 117.35 115.10 2d9v s TYR 40 Ca -0.11 -0.49 -0.26 0.00 -1.01 0.00 0.00 57.07 55.20 2d9v s TYR 40 Cb -0.16 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2d9v s TYR 40 CO 0.03 0.18 1.59 0.45 -1.11 0.00 0.00 175.55 176.69 2d9v h HIS 41 N 1.39 -1.10 -3.94 2.71 3.86 -1.86 -3.17 115.15 113.04 2d9v h HIS 41 Ca -0.43 0.06 -0.36 0.00 -1.16 0.00 0.00 60.37 58.48 2d9v h HIS 41 Cb 1.26 0.53 -0.14 0.00 1.06 0.00 0.00 27.41 30.11 2d9v h HIS 41 CO 0.60 -0.42 -0.59 -0.51 0.86 0.00 0.00 177.93 177.87 2d9v s ASP 42 N -5.02 1.21 0.29 2.45 1.11 -1.26 -4.32 116.67 111.12 2d9v s ASP 42 Ca -0.15 -1.46 0.12 0.00 0.18 0.00 0.00 52.55 51.25 2d9v s ASP 42 Cb 0.12 0.28 0.95 0.00 1.07 0.00 0.00 42.92 45.33 2d9v s ASP 42 CO 0.66 -0.81 1.29 -1.84 1.18 0.00 0.00 175.17 175.65 2d9v n GLU 43 N -0.49 -0.05 -2.26 8.23 0.28 -1.26 -3.85 120.64 121.23 2d9v n GLU 43 Ca 0.01 1.16 -0.42 0.00 -0.16 0.00 0.00 57.16 57.75 2d9v n GLU 43 Cb 0.66 -2.00 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 2d9v n GLU 43 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2d9v s THR 44 N -5.41 3.72 -1.08 3.84 -4.23 -1.26 -4.91 115.64 106.31 2d9v s THR 44 Ca -0.08 0.67 -0.23 0.00 -1.18 0.00 0.00 61.69 60.87 2d9v s THR 44 Cb 0.27 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.90 2d9v s THR 44 CO 0.64 -0.84 1.92 0.00 -0.54 0.00 0.00 174.62 175.80 2d9v s ALA 45 N 6.33 1.82 -0.07 3.99 0.00 -1.25 -4.48 121.76 128.09 2d9v s ALA 45 Ca 0.63 -1.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 2d9v s ALA 45 Cb -0.14 -4.63 -0.05 0.00 0.00 0.00 0.00 23.12 18.31 2d9v s ALA 45 CO 0.29 -4.97 -0.07 1.04 0.00 0.00 0.00 175.76 172.05 2d9v n GLN 46 N 8.52 0.18 -3.80 0.00 6.02 -1.26 -4.86 117.38 122.17 2d9v n GLN 46 Ca 0.43 0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 57.17 2d9v n GLN 46 Cb 0.47 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.55 2d9v n GLN 46 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2d9v n ASP 47 N -2.84 3.37 -4.67 1.08 8.00 -1.26 -5.07 116.55 115.16 2d9v n ASP 47 Ca -0.13 -3.22 -0.47 0.00 0.71 0.00 0.00 54.79 51.67 2d9v n ASP 47 Cb 0.63 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 2d9v n ASP 47 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2d9v n GLU 48 N 1.92 2.10 0.02 -1.24 0.28 -1.26 -3.91 120.64 118.55 2d9v n GLU 48 Ca 0.21 0.76 -0.21 0.00 -0.16 0.00 0.00 57.16 57.76 2d9v n GLU 48 Cb 0.36 -2.55 -0.14 0.00 1.43 0.00 0.00 31.44 30.54 2d9v n GLU 48 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d9v h GLU 49 N 7.09 0.26 -2.22 3.44 5.08 -1.87 -3.50 114.58 122.86 2d9v h GLU 49 Ca -0.46 -0.45 0.23 0.00 -1.00 0.00 0.00 59.36 57.67 2d9v h GLU 49 Cb 1.26 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.62 2d9v h GLU 49 CO 0.91 1.22 0.66 0.34 -1.00 0.00 0.00 179.01 181.14 2d9v s ASP 50 N -7.05 -0.05 -0.19 1.42 2.15 -1.25 -5.06 116.67 106.64 2d9v s ASP 50 Ca -0.19 -0.44 -0.08 0.00 0.43 0.00 0.00 52.55 52.28 2d9v s ASP 50 Cb 0.04 0.37 0.08 0.00 -0.30 0.00 0.00 42.92 43.12 2d9v s ASP 50 CO 0.78 -0.73 0.42 -0.60 -0.17 0.00 0.00 175.17 174.88 2d9v s ARG 51 N -2.43 0.35 0.22 4.34 3.52 -1.26 -3.38 118.95 120.30 2d9v s ARG 51 Ca 0.20 0.98 0.09 0.00 -0.13 0.00 0.00 55.73 56.87 2d9v s ARG 51 Cb -0.01 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 2d9v s ARG 51 CO 0.02 -0.23 -0.09 0.14 -0.81 0.00 0.00 175.30 174.34 2d9v s VAL 52 N 2.28 3.16 0.13 7.11 -7.23 0.22 -4.94 120.40 121.13 2d9v s VAL 52 Ca -0.04 -1.82 -0.27 0.00 -1.81 0.00 0.00 61.98 58.04 2d9v s VAL 52 Cb -0.11 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.15 2d9v s VAL 52 CO -0.13 -0.22 0.83 -0.69 -0.31 0.00 0.00 175.10 174.58 2d9v s VAL 53 N -1.97 4.44 -0.15 1.32 1.01 -1.26 -0.04 120.40 123.75 2d9v s VAL 53 Ca 0.27 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 64.05 2d9v s VAL 53 Cb -0.08 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2d9v s VAL 53 CO 0.16 0.44 -0.15 -0.38 0.00 0.00 0.00 175.10 175.17 2d9v n ILE 54 N 2.12 0.87 -1.67 2.22 2.08 0.12 -4.44 119.36 120.65 2d9v n ILE 54 Ca -0.03 -0.31 -0.45 0.00 0.56 0.00 0.00 62.75 62.52 2d9v n ILE 54 Cb 0.49 -1.19 -0.04 0.00 -0.75 0.00 0.00 39.64 38.15 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 -3.12 2.43 -4.06 1.39 -0.00 -0.60 -2.36 115.22 108.89 2d9v n HIS 55 Ca -0.28 -0.14 -0.29 0.00 0.46 0.00 0.00 57.72 57.47 2d9v n HIS 55 Cb 0.77 -2.72 -0.08 0.00 -0.12 0.00 0.00 29.99 27.84 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 6.60 -1.05 0.00 1.57 3.72 0.18 -4.72 117.46 123.75 2d9v n PHE 56 Ca 0.21 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.15 2d9v n PHE 56 Cb 0.34 -2.18 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 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 -2.31 2.50 -4.60 4.37 5.15 -1.00 -4.96 115.26 114.41 2d9v n ASN 57 Ca -0.18 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.37 2d9v n ASN 57 Cb 0.54 0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.84 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 3.38 0.08 3.44 1.01 -1.23 0.92 120.40 126.41 2d9v s VAL 58 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 2d9v s VAL 58 Cb 0.00 -3.49 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 2d9v s VAL 58 CO 0.00 -0.30 1.29 -0.09 0.00 0.00 0.00 175.10 176.00 2d9v h ARG 59 N 13.09 0.68 -2.41 2.72 2.43 -1.19 -3.46 114.38 126.24 2d9v h ARG 59 Ca -0.36 -0.53 0.17 0.00 -0.81 0.00 0.00 59.98 58.45 2d9v h ARG 59 Cb 1.18 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.76 2d9v h ARG 59 CO 1.01 1.14 0.46 0.34 -1.51 0.00 0.00 179.97 181.41 2d9v s ASP 60 N -6.86 -0.18 -0.18 -3.80 -1.08 -1.24 -5.00 116.67 98.33 2d9v s ASP 60 Ca -0.12 -0.43 -0.08 0.00 -0.52 0.00 0.00 52.55 51.40 2d9v s ASP 60 Cb 0.07 0.51 0.07 0.00 -1.46 0.00 0.00 42.92 42.12 2d9v s ASP 60 CO 0.86 -0.95 0.41 -0.63 0.52 0.00 0.00 175.17 175.38 2d9v s ILE 61 N -3.34 -0.26 0.15 4.11 1.01 -1.26 -0.06 121.20 121.56 2d9v s ILE 61 Ca 0.12 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.95 2d9v s ILE 61 Cb -0.02 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2d9v s ILE 61 CO 0.03 0.05 0.12 -0.54 0.00 0.00 0.00 174.94 174.60 2d9v s LYS 62 N 1.87 2.86 -0.13 2.79 -0.14 0.30 -4.97 119.74 122.32 2d9v s LYS 62 Ca -0.06 -0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 53.59 2d9v s LYS 62 Cb -0.10 -2.63 0.04 0.00 -1.68 0.00 0.00 37.83 33.46 2d9v s LYS 62 CO -0.13 0.49 0.33 0.08 -0.76 0.00 0.00 175.35 175.37 2d9v s VAL 63 N -1.70 -0.02 0.00 3.17 1.01 -1.26 -1.40 120.40 120.20 2d9v s VAL 63 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2d9v s VAL 63 Cb -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2d9v s VAL 63 CO 0.23 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2d9v n GLY 64 N 3.73 1.66 0.29 4.51 0.00 -0.07 -2.96 105.19 112.35 2d9v n GLY 64 Ca -0.20 -0.60 0.21 0.00 0.00 0.00 0.00 46.02 45.43 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 8.18 -0.06 -0.23 1.61 -0.06 -1.25 0.09 117.38 125.66 2d9v n GLN 65 Ca 0.00 1.24 0.16 0.00 -2.00 0.00 0.00 57.00 56.40 2d9v n GLN 65 Cb 0.00 -2.11 0.30 0.00 -4.06 0.00 0.00 30.24 24.37 2d9v n GLN 65 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2d9v n GLU 66 N -5.09 -0.05 -1.25 3.69 1.02 -1.16 -4.49 120.64 113.31 2d9v n GLU 66 Ca 0.28 1.01 -0.39 0.00 -0.02 0.00 0.00 57.16 58.04 2d9v n GLU 66 Cb 0.93 -1.70 0.02 0.00 -0.02 0.00 0.00 31.44 30.67 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 1.32 0.00 -2.21 0.00 10.64 -1.26 -4.87 117.38 120.99 2d9v n GLN 68 Ca 0.08 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 55.06 2d9v n GLN 68 Cb 0.48 -0.65 0.03 0.00 -0.86 0.00 0.00 30.24 29.23 2d9v n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2d9v n ASP 69 N -2.07 4.19 -3.98 2.61 2.03 -1.26 -5.04 116.55 113.03 2d9v n ASP 69 Ca 0.00 -3.38 -0.13 0.00 0.52 0.00 0.00 54.79 51.80 2d9v n ASP 69 Cb 0.23 -0.38 -0.13 0.00 -0.72 0.00 0.00 41.12 40.12 2d9v n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d9v s VAL 70 N -4.46 0.35 -0.01 5.18 1.01 -1.26 -5.16 120.40 116.05 2d9v s VAL 70 Ca 0.46 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2d9v s VAL 70 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 36.40 2d9v s VAL 70 CO 0.01 -0.14 -0.13 -1.58 0.00 0.00 0.00 175.10 173.27 2d9v s GLN 71 N -0.73 1.06 0.35 2.72 0.74 -1.26 -4.99 119.66 117.54 2d9v s GLN 71 Ca -0.04 -0.46 -0.28 0.00 0.05 0.00 0.00 55.36 54.63 2d9v s GLN 71 Cb -0.05 -1.02 -0.09 0.00 1.10 0.00 0.00 33.01 32.94 2d9v s GLN 71 CO -0.00 0.27 1.21 -1.25 -0.55 0.00 0.00 175.29 174.97 2d9v s PRO 72 N -0.28 4.30 0.00 1.67 0.04 -1.26 -5.04 135.00 134.43 2d9v s PRO 72 Ca 0.05 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2d9v s PRO 72 Cb -0.05 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2d9v s PRO 72 CO -0.00 -0.15 0.00 -0.35 0.04 0.00 0.00 177.00 176.53 2d9v n PRO 73 N 0.62 -0.17 -2.26 0.56 -0.04 -1.26 -4.95 135.00 127.49 2d9v n PRO 73 Ca 0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 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 -1.73 4.39 0.00 0.54 2.12 -1.26 -3.77 118.70 118.99 2d9v s GLU 74 Ca 0.00 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.31 2d9v s GLU 74 Cb 0.00 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2d9v s GLU 74 CO 0.00 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 2d9v n GLY 75 N 2.82 2.02 3.01 -1.50 0.00 -1.26 -4.98 105.19 105.30 2d9v n GLY 75 Ca 0.08 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.74 -4.14 1.61 3.00 -1.25 -5.04 116.66 109.11 2d9v n ARG 76 Ca 0.00 -0.51 -0.09 0.00 -0.01 0.00 0.00 57.85 57.24 2d9v n ARG 76 Cb 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 32.46 30.96 2d9v n ARG 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2d9v s SER 77 N -1.76 0.70 0.09 0.55 0.15 -1.26 -4.80 113.70 107.36 2d9v s SER 77 Ca 0.34 -1.06 0.06 0.00 0.70 0.00 0.00 55.95 55.99 2d9v s SER 77 Cb -0.05 0.18 0.32 0.00 -1.71 0.00 0.00 66.02 64.77 2d9v s SER 77 CO 0.36 -0.59 1.15 0.54 1.20 0.00 0.00 173.24 175.90 2d9v n ARG 78 N -0.01 0.04 -0.29 5.44 1.74 -1.26 -1.43 116.66 120.90 2d9v n ARG 78 Ca -0.11 0.51 -0.02 0.00 -0.77 0.00 0.00 57.85 57.46 2d9v n ARG 78 Cb 0.62 -1.66 0.08 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.69 2.70 0.00 0.55 8.00 -1.26 -3.71 116.55 121.15 2d9v n ASP 79 Ca -0.00 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.16 2d9v n ASP 79 Cb 0.05 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2d9v n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d9v n GLY 80 N 0.12 0.00 2.68 0.44 0.00 -0.51 -0.41 105.19 107.50 2d9v n GLY 80 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.72 -3.44 -3.56 0.99 4.32 -1.24 -1.58 117.00 111.76 2d9v n LEU 81 Ca 0.00 0.47 -0.01 0.00 -0.02 0.00 0.00 56.01 56.45 2d9v n LEU 81 Cb 0.06 -0.70 -0.06 0.00 -1.62 0.00 0.00 43.42 41.10 2d9v n LEU 81 CO 0.00 -4.21 0.62 -0.22 -1.22 0.00 0.00 177.39 172.37 2d9v s LEU 82 N 4.67 -0.57 -0.01 2.23 0.20 -0.69 -0.89 118.68 123.62 2d9v s LEU 82 Ca 0.45 0.86 0.04 0.00 0.69 0.00 0.00 54.13 56.17 2d9v s LEU 82 Cb -0.37 1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 47.14 2d9v s LEU 82 CO 0.58 -0.13 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.48 2d9v s THR 83 N 1.82 1.07 -0.04 3.68 2.01 -0.50 -0.88 115.64 122.80 2d9v s THR 83 Ca -0.07 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.37 2d9v s THR 83 Cb -0.05 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 2d9v s THR 83 CO -0.16 0.28 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.19 2d9v s VAL 84 N -0.35 2.79 -0.08 3.82 1.01 -0.57 -0.54 120.40 126.49 2d9v s VAL 84 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2d9v s VAL 84 Cb -0.05 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2d9v s VAL 84 CO -0.00 0.59 -0.02 0.20 0.00 0.00 0.00 175.10 175.86 2d9v s ASN 85 N -0.69 5.01 0.01 3.32 0.02 0.92 0.48 114.94 124.01 2d9v s ASN 85 Ca 0.11 0.08 0.03 0.00 -1.02 0.00 0.00 52.86 52.06 2d9v s ASN 85 Cb -0.11 -1.36 -0.04 0.00 0.02 0.00 0.00 41.25 39.77 2d9v s ASN 85 CO 0.00 0.37 -0.04 -0.76 0.02 0.00 0.00 177.10 176.70 2d9v s LEU 86 N -0.85 3.32 0.47 0.60 1.43 -0.65 -0.72 118.68 122.29 2d9v s LEU 86 Ca 0.13 -0.10 0.18 0.00 -1.03 0.00 0.00 54.13 53.30 2d9v s LEU 86 Cb -0.11 -1.92 1.16 0.00 0.03 0.00 0.00 46.19 45.35 2d9v s LEU 86 CO 0.02 0.27 1.99 0.08 0.23 0.00 0.00 176.35 178.94 2d9v h ARG 87 N 4.35 0.25 0.00 1.70 0.11 0.25 0.19 114.38 121.24 2d9v h ARG 87 Ca -0.49 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 2d9v h ARG 87 Cb 1.17 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2d9v h ARG 87 CO 0.55 0.17 -0.00 1.05 0.10 0.00 0.00 179.97 181.84 2d9v h GLU 88 N 0.26 0.00 0.00 0.08 4.11 -1.95 -3.46 114.58 113.62 2d9v h GLU 88 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2d9v h GLU 88 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2d9v h GLU 88 CO -0.06 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.43 2d9v n GLY 89 N -0.88 3.49 3.72 1.06 0.00 0.68 -5.09 105.19 108.16 2d9v n GLY 89 Ca -0.02 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 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 4.36 0.46 1.61 0.01 -1.26 -4.58 113.70 114.30 2d9v s SER 90 Ca 0.00 2.47 0.01 0.00 1.31 0.00 0.00 55.95 59.73 2d9v s SER 90 Cb 0.00 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2d9v s SER 90 CO 0.00 -2.16 0.04 -2.11 0.41 0.00 0.00 173.24 169.42 2d9v n ARG 91 N -2.38 0.88 -3.78 12.44 1.85 -1.26 -1.63 116.66 122.78 2d9v n ARG 91 Ca 0.14 -3.30 -0.27 0.00 -1.00 0.00 0.00 57.85 53.42 2d9v n ARG 91 Cb 0.49 0.82 -0.17 0.00 -1.05 0.00 0.00 32.46 32.56 2d9v n ARG 91 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2d9v s LEU 92 N 0.00 1.21 -0.34 2.89 1.43 0.18 -4.94 118.68 119.11 2d9v s LEU 92 Ca 0.03 -0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 2d9v s LEU 92 Cb -0.00 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.58 2d9v s LEU 92 CO 0.02 -0.26 0.91 -1.00 0.23 0.00 0.00 176.35 176.25 2d9v s HIS 93 N 1.82 3.14 0.27 0.29 3.76 -1.26 -1.51 115.29 121.80 2d9v s HIS 93 Ca 0.00 0.87 0.02 0.00 -0.15 0.00 0.00 55.06 55.80 2d9v s HIS 93 Cb -0.16 -3.50 -0.04 0.00 1.11 0.00 0.00 32.58 29.99 2d9v s HIS 93 CO -0.07 -0.72 0.14 -0.51 -0.85 0.00 0.00 174.74 172.73 2d9v s LEU 94 N 3.32 1.57 -0.30 0.89 1.43 -0.06 -2.88 118.68 122.66 2d9v s LEU 94 Ca 0.37 -1.49 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 2d9v s LEU 94 Cb -0.13 0.20 0.13 0.00 0.03 0.00 0.00 46.19 46.42 2d9v s LEU 94 CO 0.16 -0.84 0.65 0.00 0.23 0.00 0.00 176.35 176.55 2d9v s ALA 96 N 2.81 3.61 0.32 0.00 0.00 -0.61 -1.85 121.76 126.04 2d9v s ALA 96 Ca -0.06 -0.06 0.10 0.00 0.00 0.00 0.00 51.96 51.93 2d9v s ALA 96 Cb -0.12 -2.56 0.88 0.00 0.00 0.00 0.00 23.12 21.33 2d9v s ALA 96 CO -0.19 0.43 1.74 1.05 0.00 0.00 0.00 175.76 178.79 2d9v h GLU 97 N 4.28 0.58 -4.85 0.00 4.11 -1.88 -3.38 114.58 113.44 2d9v h GLU 97 Ca -0.50 -0.04 -0.30 0.00 0.07 0.00 0.00 59.36 58.60 2d9v h GLU 97 Cb 1.21 -0.13 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 2d9v h GLU 97 CO 0.64 0.39 -0.67 0.95 0.07 0.00 0.00 179.01 180.39 2d9v s THR 98 N -5.76 0.76 0.23 -1.06 -4.23 -1.26 -4.60 115.64 99.72 2d9v s THR 98 Ca -0.11 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.34 2d9v s THR 98 Cb 0.27 -2.11 0.21 0.00 1.34 0.00 0.00 72.50 72.21 2d9v s THR 98 CO 0.80 -0.50 1.89 0.08 -0.54 0.00 0.00 174.62 176.35 2d9v h ARG 99 N 2.68 1.09 -0.23 3.99 0.11 -1.00 -2.71 114.38 118.31 2d9v h ARG 99 Ca -0.37 -0.07 0.06 0.00 0.10 0.00 0.00 59.98 59.71 2d9v h ARG 99 Cb 1.20 -0.25 -0.07 0.00 1.11 0.00 0.00 29.97 31.97 2d9v h ARG 99 CO 0.63 0.72 -0.30 0.22 0.10 0.00 0.00 179.97 181.34 2d9v h ASP 100 N 1.12 -0.94 -0.30 0.08 3.58 -1.97 -0.50 116.42 117.49 2d9v h ASP 100 Ca 0.34 0.15 0.05 0.00 0.42 0.00 0.00 57.03 58.00 2d9v h ASP 100 Cb -0.04 0.42 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2d9v h ASP 100 CO -0.10 -0.32 -0.00 0.44 -2.88 0.00 0.00 179.24 176.37 2d9v h ASP 101 N -0.31 -0.12 -0.10 2.28 3.32 -1.88 -1.06 116.42 118.54 2d9v h ASP 101 Ca 0.13 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.29 2d9v h ASP 101 Cb 0.52 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 2d9v h ASP 101 CO -0.41 -0.03 -0.28 0.00 -1.72 0.00 0.00 179.24 176.80 2d9v h ALA 102 N 1.26 -0.32 -0.47 3.45 0.00 -1.06 -1.87 119.26 120.24 2d9v h ALA 102 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2d9v h ALA 102 Cb 0.19 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2d9v h ALA 102 CO -0.24 -0.76 0.17 0.82 0.00 0.00 0.00 179.25 179.23 2d9v h ILE 103 N -0.37 0.84 -0.75 0.00 2.04 -0.77 -0.41 117.51 118.09 2d9v h ILE 103 Ca 0.09 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 65.98 2d9v h ILE 103 Cb 0.51 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2d9v h ILE 103 CO -0.31 0.06 0.29 0.00 0.00 0.00 0.00 178.15 178.19 2d9v h ALA 104 N 1.31 1.05 -0.31 1.87 0.00 -0.56 0.15 119.26 122.77 2d9v h ALA 104 Ca 0.22 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2d9v h ALA 104 Cb 0.23 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d9v h ALA 104 CO -0.23 -0.23 -0.38 -1.49 0.00 0.00 0.00 179.25 176.93 2d9v h TRP 105 N 0.42 0.98 -0.48 0.00 -0.00 -0.58 0.21 115.95 116.49 2d9v h TRP 105 Ca 0.41 -0.31 0.01 0.00 -0.00 0.00 0.00 58.89 59.00 2d9v h TRP 105 Cb 0.64 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.58 2d9v h TRP 105 CO -0.18 1.10 0.31 -0.22 -0.00 0.00 0.00 178.44 179.46 2d9v h LYS 106 N 0.57 0.62 -0.12 0.49 3.64 0.19 0.87 116.57 122.83 2d9v h LYS 106 Ca 0.04 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2d9v h LYS 106 Cb 0.97 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2d9v h LYS 106 CO 0.09 0.41 -0.47 1.15 -2.27 0.00 0.00 179.45 178.36 2d9v h THR 107 N 0.64 1.36 -0.04 1.00 2.02 -0.75 0.13 112.91 117.26 2d9v h THR 107 Ca 0.18 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2d9v h THR 107 Cb -0.06 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2d9v h THR 107 CO -0.05 0.54 -0.06 0.00 0.37 0.00 0.00 175.52 176.32 2d9v h ALA 108 N 0.50 1.83 0.00 6.16 0.00 -0.79 -2.04 119.26 124.93 2d9v h ALA 108 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d9v h ALA 108 Cb 1.10 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d9v h ALA 108 CO 0.10 0.13 -0.28 -0.07 0.00 0.00 0.00 179.25 179.12 2d9v h LEU 109 N 0.06 0.00 -0.96 0.00 3.38 -0.79 -3.17 115.31 113.82 2d9v h LEU 109 Ca 0.01 -0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.21 2d9v h LEU 109 Cb 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 2d9v h LEU 109 CO 0.01 0.69 0.40 0.24 0.09 0.00 0.00 178.44 179.87 2d9v h MET 110 N -1.00 0.18 0.63 1.13 2.86 -0.97 0.81 114.93 118.58 2d9v h MET 110 Ca -0.02 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2d9v h MET 110 Cb 0.34 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.97 2d9v h MET 110 CO -0.01 0.12 -0.30 0.93 1.06 0.00 0.00 176.91 178.71 2d9v h GLU 111 N 0.19 -0.81 -1.09 1.72 5.08 -1.52 -2.32 114.58 115.82 2d9v h GLU 111 Ca 0.69 0.06 0.31 0.00 -1.00 0.00 0.00 59.36 59.41 2d9v h GLU 111 Cb 1.57 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.95 2d9v h GLU 111 CO -0.69 -0.54 0.76 0.00 -1.00 0.00 0.00 179.01 177.54 2d9v h ALA 112 N -1.44 2.84 -0.37 3.43 0.00 -1.20 0.76 119.26 123.30 2d9v h ALA 112 Ca -0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2d9v h ALA 112 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2d9v h ALA 112 CO 0.14 -1.18 -0.36 -0.97 0.00 0.00 0.00 179.25 176.88 2d9v h ASN 113 N 0.10 0.91 -0.94 0.00 -1.24 -0.73 -3.29 115.58 110.39 2d9v h ASN 113 Ca 0.54 -0.40 -0.52 0.00 0.71 0.00 0.00 56.30 56.62 2d9v h ASN 113 Cb 1.96 -0.25 -0.42 0.00 0.73 0.00 0.00 38.32 40.33 2d9v h ASN 113 CO -0.08 1.17 -0.84 -0.24 -1.29 0.00 0.00 177.43 176.15 2d9v n SER 114 N -4.06 4.42 -3.16 1.15 2.88 0.13 0.47 113.62 115.45 2d9v n SER 114 Ca -0.02 -3.54 0.03 0.00 -1.33 0.00 0.00 58.87 54.01 2d9v n SER 114 Cb 0.53 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.58 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 -4.72 -0.97 1.14 2.46 2.01 0.22 -4.93 115.64 110.86 2d9v s THR 115 Ca 0.47 -0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2d9v s THR 115 Cb 0.40 -0.99 0.26 0.00 0.01 0.00 0.00 72.50 72.18 2d9v s THR 115 CO -0.03 -0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.83 2d9v s PRO 116 N 2.82 -0.74 0.02 4.92 0.04 -1.26 -4.49 135.00 136.31 2d9v s PRO 116 Ca 0.15 0.11 0.04 0.00 0.04 0.00 0.00 61.00 61.34 2d9v s PRO 116 Cb -0.13 -1.64 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 2d9v s PRO 116 CO -0.23 -3.42 -0.12 0.00 0.04 0.00 0.00 177.00 173.26 2d9v s ALA 117 N -2.99 1.02 -2.00 8.56 0.00 -1.26 -5.01 121.76 120.07 2d9v s ALA 117 Ca 0.69 -0.66 0.11 0.00 0.00 0.00 0.00 51.96 52.11 2d9v s ALA 117 Cb -0.13 -0.20 0.67 0.00 0.00 0.00 0.00 23.12 23.47 2d9v s ALA 117 CO 0.57 0.21 1.10 -0.35 0.00 0.00 0.00 175.76 177.29 2d9v n PRO 118 N 2.31 0.49 -0.91 0.00 -0.04 -1.26 -4.86 135.00 130.72 2d9v n PRO 118 Ca -0.16 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 2d9v n PRO 118 Cb 0.55 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.86 0.06 0.00 0.55 0.00 -1.26 -4.07 120.51 114.93 2d9v n ALA 119 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2d9v n ALA 119 Cb 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2d9v n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9v n GLY 120 N 5.09 -0.98 2.70 0.00 0.00 -1.26 -5.10 105.19 105.64 2d9v n GLY 120 Ca 0.37 0.33 -0.21 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 -0.08 0.07 4.61 0.00 -1.26 -5.14 121.76 119.96 2d9v s ALA 121 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 2d9v s ALA 121 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2d9v s ALA 121 CO 0.00 -1.42 0.13 -0.08 0.00 0.00 0.00 175.76 174.39 2d9v s THR 122 N 2.27 0.15 0.01 0.00 -1.32 -1.26 -5.15 115.64 110.34 2d9v s THR 122 Ca 0.07 -1.25 0.04 0.00 -1.21 0.00 0.00 61.69 59.34 2d9v s THR 122 Cb -0.15 -1.24 -0.01 0.00 -1.51 0.00 0.00 72.50 69.59 2d9v s THR 122 CO -0.22 -0.69 -0.12 0.68 -2.21 0.00 0.00 174.62 172.06 2d9v s VAL 123 N -3.47 0.95 -2.00 5.08 -7.23 -1.26 -5.01 120.40 107.46 2d9v s VAL 123 Ca 0.02 -0.67 0.11 0.00 -1.81 0.00 0.00 61.98 59.64 2d9v s VAL 123 Cb 0.04 -0.83 0.32 0.00 0.56 0.00 0.00 36.38 36.47 2d9v s VAL 123 CO -0.09 0.15 1.11 -0.81 -0.31 0.00 0.00 175.10 175.16 2d9v n PRO 124 N 2.47 0.49 -1.08 4.82 -0.04 -1.26 -4.88 135.00 135.51 2d9v n PRO 124 Ca -0.15 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.89 2d9v n PRO 124 Cb 0.56 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2d9v n PRO 124 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9v n SER 125 N -0.86 -0.17 0.00 3.54 3.41 -1.26 -4.90 113.62 113.38 2d9v n SER 125 Ca 0.08 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 2d9v n SER 125 Cb 0.04 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2d9v n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9v n GLY 126 N 1.16 3.15 3.75 5.00 0.00 -1.26 -5.17 105.19 111.82 2d9v n GLY 126 Ca 0.14 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 1.20 1.88 0.10 1.61 0.04 -1.26 -5.01 135.00 133.56 2d9v s PRO 127 Ca 0.00 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2d9v s PRO 127 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2d9v s PRO 127 CO 0.00 -1.87 0.00 -1.13 0.04 0.00 0.00 177.00 174.04 2d9v n SER 128 N -3.66 0.24 -4.56 6.66 3.41 -1.26 -4.97 113.62 109.49 2d9v n SER 128 Ca 0.08 0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 2d9v n SER 128 Cb 0.54 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2d9v n SER 128 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9v s SER 129 N -5.26 6.14 0.00 4.04 0.01 -1.26 -5.36 113.70 112.00 2d9v s SER 129 Ca 0.00 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2d9v s SER 129 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2d9v s SER 129 CO 0.00 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.42