#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 5.66 0.08 1.61 0.15 -1.26 -4.97 113.70 114.98 2d9v s SER 2 Ca 0.00 1.18 0.08 0.00 0.70 0.00 0.00 55.95 57.92 2d9v s SER 2 Cb 0.00 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2d9v s SER 2 CO 0.00 -1.91 -0.22 -0.44 1.20 0.00 0.00 173.24 171.87 2d9v s SER 3 N 6.98 2.62 0.00 5.45 0.01 -1.26 -5.12 113.70 122.38 2d9v s SER 3 Ca 0.81 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2d9v s SER 3 Cb -0.21 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2d9v s SER 3 CO 0.31 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2d9v n GLY 4 N 1.39 3.73 3.68 3.44 0.00 -1.26 -5.12 105.19 111.04 2d9v n GLY 4 Ca -0.18 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 1.99 -4.62 1.61 7.64 -1.26 -4.89 113.62 114.09 2d9v n SER 5 Ca 0.00 1.01 -0.43 0.00 1.01 0.00 0.00 58.87 60.46 2d9v n SER 5 Cb 0.00 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 61.71 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 -0.79 6.50 0.00 6.43 0.15 -1.26 -3.74 113.70 120.99 2d9v s SER 6 Ca 0.67 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.59 2d9v s SER 6 Cb -0.48 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 2d9v s SER 6 CO 0.54 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2d9v n GLY 7 N 4.58 2.88 3.74 9.45 0.00 -1.26 -5.08 105.19 119.50 2d9v n GLY 7 Ca 0.17 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 3.76 -0.22 0.99 0.20 -1.25 -0.74 118.68 121.43 2d9v s LEU 8 Ca 0.00 0.15 -0.16 0.00 0.69 0.00 0.00 54.13 54.81 2d9v s LEU 8 Cb 0.00 -2.04 -0.11 0.00 -0.43 0.00 0.00 46.19 43.61 2d9v s LEU 8 CO 0.00 0.33 -0.20 0.52 -0.29 0.00 0.00 176.35 176.70 2d9v n VAL 9 N 1.65 1.51 -3.56 1.68 0.31 -0.91 -4.79 118.33 114.23 2d9v n VAL 9 Ca -0.16 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 63.98 2d9v n VAL 9 Cb 0.53 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.53 0.57 0.18 5.55 3.52 -1.26 -5.03 118.95 119.94 2d9v s ARG 10 Ca -0.31 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2d9v s ARG 10 Cb 0.09 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2d9v s ARG 10 CO 0.46 -0.22 0.18 0.41 -0.81 0.00 0.00 175.30 175.32 2d9v n GLY 11 N 0.22 3.24 0.00 8.12 0.00 -1.26 -2.74 105.19 112.77 2d9v n GLY 11 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.34 4.24 3.72 -0.02 0.00 -1.09 -4.99 105.19 106.72 2d9v n GLY 12 Ca 0.03 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.83 3.26 0.01 1.61 0.52 -1.26 -2.72 118.94 118.52 2d9v s TRP 13 Ca 0.00 1.03 0.02 0.00 0.02 0.00 0.00 56.10 57.17 2d9v s TRP 13 Cb 0.00 -3.65 -0.01 0.00 -1.15 0.00 0.00 33.47 28.66 2d9v s TRP 13 CO 0.00 -2.22 -0.08 -0.51 0.02 0.00 0.00 176.95 174.16 2d9v s LEU 14 N 0.83 2.07 -0.35 2.99 1.43 -0.94 -4.81 118.68 119.91 2d9v s LEU 14 Ca 0.63 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.20 2d9v s LEU 14 Cb -0.36 -0.34 0.02 0.00 0.03 0.00 0.00 46.19 45.54 2d9v s LEU 14 CO 0.32 0.03 1.10 0.26 0.23 0.00 0.00 176.35 178.29 2d9v s TRP 15 N -0.44 3.06 -0.14 0.29 0.52 -0.72 -2.83 118.94 118.67 2d9v s TRP 15 Ca 0.00 1.09 -0.04 0.00 0.02 0.00 0.00 56.10 57.17 2d9v s TRP 15 Cb -0.04 -3.85 -0.03 0.00 -1.15 0.00 0.00 33.47 28.40 2d9v s TRP 15 CO 0.00 -0.93 -0.02 0.50 0.02 0.00 0.00 176.95 176.52 2d9v s ARG 16 N 3.84 3.58 0.16 4.98 3.52 -0.60 -0.23 118.95 134.20 2d9v s ARG 16 Ca 0.47 -0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 55.41 2d9v s ARG 16 Cb -0.12 -2.92 -0.07 0.00 -1.56 0.00 0.00 34.95 30.28 2d9v s ARG 16 CO 0.19 0.33 0.62 -1.14 -0.81 0.00 0.00 175.30 174.49 2d9v s GLN 17 N 0.14 4.14 1.33 5.12 0.74 -0.86 0.28 119.66 130.55 2d9v s GLN 17 Ca -0.00 0.70 -0.21 0.00 0.05 0.00 0.00 55.36 55.89 2d9v s GLN 17 Cb -0.13 -2.98 0.33 0.00 1.10 0.00 0.00 33.01 31.33 2d9v s GLN 17 CO 0.02 0.48 1.01 -1.12 -0.55 0.00 0.00 175.29 175.13 2d9v s SER 18 N -1.56 -0.21 -0.21 6.67 0.01 0.12 -4.77 113.70 113.75 2d9v s SER 18 Ca 0.38 0.79 -0.04 0.00 1.31 0.00 0.00 55.95 58.39 2d9v s SER 18 Cb -0.17 -1.12 -0.20 0.00 0.21 0.00 0.00 66.02 64.74 2d9v s SER 18 CO 0.20 -4.83 -0.02 -1.54 0.41 0.00 0.00 173.24 167.46 2d9v n SER 19 N -5.26 2.02 -0.01 2.44 3.41 -1.26 -4.18 113.62 110.77 2d9v n SER 19 Ca 0.12 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2d9v n SER 19 Cb 0.60 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2d9v n SER 19 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2d9v n ILE 20 N -3.51 0.10 0.19 -1.33 -5.35 -1.26 -4.61 119.36 103.60 2d9v n ILE 20 Ca -0.41 -0.10 0.09 0.00 -0.27 0.00 0.00 62.75 62.05 2d9v n ILE 20 Cb 0.98 -0.25 0.12 0.00 -1.74 0.00 0.00 39.64 38.75 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d9v h LEU 21 N 0.00 0.00 2.34 7.28 -0.00 -1.98 -3.47 115.31 119.48 2d9v h LEU 21 Ca -0.04 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.51 2d9v h LEU 21 Cb 0.67 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.28 2d9v h LEU 21 CO 0.00 0.16 -0.39 0.54 -0.00 0.00 0.00 178.44 178.75 2d9v n ARG 22 N -3.12 -1.83 -4.66 1.13 1.74 -1.26 -4.91 116.66 103.74 2d9v n ARG 22 Ca 0.03 0.83 -0.33 0.00 -0.77 0.00 0.00 57.85 57.61 2d9v n ARG 22 Cb 0.60 -5.38 -0.12 0.00 -1.02 0.00 0.00 32.46 26.54 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 -4.64 2.62 0.51 5.56 3.00 -1.26 -4.71 118.95 120.04 2d9v s ARG 23 Ca 0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 55.73 54.92 2d9v s ARG 23 Cb 0.00 -2.50 -0.08 0.00 0.00 0.00 0.00 34.95 32.37 2d9v s ARG 23 CO 0.00 0.64 0.99 -1.58 0.00 0.00 0.00 175.30 175.35 2d9v s TRP 24 N -0.83 3.38 -0.09 -0.53 0.52 -1.26 0.12 118.94 120.25 2d9v s TRP 24 Ca 0.13 1.49 -0.11 0.00 0.02 0.00 0.00 56.10 57.63 2d9v s TRP 24 Cb -0.11 -2.83 0.03 0.00 -1.15 0.00 0.00 33.47 29.41 2d9v s TRP 24 CO 0.03 -0.42 0.30 -1.59 0.02 0.00 0.00 176.95 175.28 2d9v s LYS 25 N -3.96 0.41 -0.16 4.98 -2.85 0.14 -4.91 119.74 113.40 2d9v s LYS 25 Ca 0.60 0.30 -0.29 0.00 -1.00 0.00 0.00 55.97 55.57 2d9v s LYS 25 Cb -0.11 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.85 2d9v s LYS 25 CO 0.30 -0.07 1.24 1.03 0.10 0.00 0.00 175.35 177.95 2d9v s ARG 26 N -0.13 4.25 -0.10 1.78 0.52 -1.26 -1.55 118.95 122.45 2d9v s ARG 26 Ca -0.03 1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 56.78 2d9v s ARG 26 Cb -0.03 -3.73 0.05 0.00 0.52 0.00 0.00 34.95 31.75 2d9v s ARG 26 CO 0.01 -0.67 0.22 1.21 0.02 0.00 0.00 175.30 176.09 2d9v s ASN 27 N 1.87 -0.16 0.00 0.23 3.84 -1.13 -4.86 114.94 114.74 2d9v s ASN 27 Ca 0.54 0.47 -0.30 0.00 0.21 0.00 0.00 52.86 53.79 2d9v s ASN 27 Cb -0.22 0.38 -0.03 0.00 -0.55 0.00 0.00 41.25 40.83 2d9v s ASN 27 CO 0.15 -0.17 0.99 0.86 -2.79 0.00 0.00 177.10 176.14 2d9v s TRP 28 N 1.36 3.65 0.02 0.43 -0.11 0.10 -2.20 118.94 122.18 2d9v s TRP 28 Ca -0.08 1.67 0.04 0.00 1.22 0.00 0.00 56.10 58.95 2d9v s TRP 28 Cb -0.11 -3.14 -0.04 0.00 -1.50 0.00 0.00 33.47 28.69 2d9v s TRP 28 CO -0.08 -0.09 -0.06 -0.06 -4.62 0.00 0.00 176.95 172.04 2d9v s PHE 29 N 1.01 2.90 -0.11 5.86 0.40 -1.10 0.43 117.98 127.37 2d9v s PHE 29 Ca 0.52 -0.04 -0.05 0.00 -0.60 0.00 0.00 56.93 56.77 2d9v s PHE 29 Cb -0.22 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.78 2d9v s PHE 29 CO 0.28 0.40 0.24 0.00 0.70 0.00 0.00 175.22 176.84 2d9v s ALA 30 N -1.07 -0.52 0.02 5.36 0.00 -0.63 -2.67 121.76 122.25 2d9v s ALA 30 Ca 0.19 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2d9v s ALA 30 Cb -0.11 -0.73 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 2d9v s ALA 30 CO 0.10 -0.32 0.48 -1.17 0.00 0.00 0.00 175.76 174.84 2d9v s LEU 31 N 1.59 4.48 -0.07 0.00 2.96 -1.11 -2.80 118.68 123.74 2d9v s LEU 31 Ca -0.06 1.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 2d9v s LEU 31 Cb -0.11 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2d9v s LEU 31 CO -0.08 0.28 -0.08 0.26 -1.32 0.00 0.00 176.35 175.41 2d9v s TRP 32 N -0.95 2.90 0.62 5.38 0.23 -1.08 -2.13 118.94 123.90 2d9v s TRP 32 Ca 0.26 -0.02 0.31 0.00 -2.03 0.00 0.00 56.10 54.62 2d9v s TRP 32 Cb -0.18 -1.70 1.76 0.00 0.03 0.00 0.00 33.47 33.38 2d9v s TRP 32 CO 0.15 0.29 2.09 -0.07 0.96 0.00 0.00 176.95 180.38 2d9v h LEU 33 N 5.32 0.00 -2.52 2.99 3.38 -1.27 0.26 115.31 123.47 2d9v h LEU 33 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d9v h LEU 33 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d9v h LEU 33 CO 0.52 0.00 0.09 0.44 0.09 0.00 0.00 178.44 179.58 2d9v h ASP 34 N 0.00 0.00 -0.03 -0.43 3.32 -1.93 -3.45 116.42 113.90 2d9v h ASP 34 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2d9v h ASP 34 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2d9v h ASP 34 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2d9v n GLY 35 N -1.14 1.55 3.43 2.75 0.00 0.08 -4.90 105.19 106.96 2d9v n GLY 35 Ca -0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.03 0.97 -0.17 2.61 -4.23 -1.20 -0.07 115.64 111.52 2d9v s THR 36 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2d9v s THR 36 Cb 0.00 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.19 2d9v s THR 36 CO 0.00 0.00 0.02 -0.22 -0.54 0.00 0.00 174.62 173.88 2d9v s LEU 37 N -3.46 1.11 -0.06 4.79 2.96 0.25 -2.64 118.68 121.61 2d9v s LEU 37 Ca 0.35 -0.67 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2d9v s LEU 37 Cb 0.08 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2d9v s LEU 37 CO 0.15 -0.27 -0.24 -0.83 -1.32 0.00 0.00 176.35 173.84 2d9v s GLY 38 N 1.86 1.33 -0.12 7.98 0.00 -1.12 -0.01 107.32 117.24 2d9v s GLY 38 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2d9v s GLY 38 CO -0.07 -0.63 -0.22 -2.52 0.00 0.00 0.00 173.10 169.66 2d9v s TYR 39 N -0.17 2.64 0.18 1.90 -0.85 -1.15 -1.60 117.35 118.29 2d9v s TYR 39 Ca -0.03 -1.14 0.07 0.00 -0.52 0.00 0.00 57.07 55.45 2d9v s TYR 39 Cb -0.14 -1.78 -0.04 0.00 0.38 0.00 0.00 41.96 40.39 2d9v s TYR 39 CO 0.04 -0.49 0.03 0.71 -1.52 0.00 0.00 175.55 174.32 2d9v s TYR 40 N 0.57 2.90 0.01 -3.49 1.51 0.17 -3.37 117.35 115.66 2d9v s TYR 40 Ca -0.12 -0.12 -0.25 0.00 -1.01 0.00 0.00 57.07 55.57 2d9v s TYR 40 Cb -0.17 -1.40 -0.17 0.00 -0.11 0.00 0.00 41.96 40.12 2d9v s TYR 40 CO 0.04 0.52 1.30 1.25 -1.11 0.00 0.00 175.55 177.55 2d9v h HIS 41 N 2.61 -0.31 -4.11 2.71 -0.00 -1.83 0.29 115.15 114.52 2d9v h HIS 41 Ca -0.47 -0.01 -0.45 0.00 -0.00 0.00 0.00 60.37 59.44 2d9v h HIS 41 Cb 1.20 0.10 0.15 0.00 -0.00 0.00 0.00 27.41 28.87 2d9v h HIS 41 CO 0.62 0.02 0.36 0.16 -0.00 0.00 0.00 177.93 179.09 2d9v s ASP 42 N -5.15 3.15 0.31 3.26 1.47 -1.26 -4.02 116.67 114.43 2d9v s ASP 42 Ca -0.14 0.52 0.03 0.00 1.18 0.00 0.00 52.55 54.14 2d9v s ASP 42 Cb 0.03 -0.76 0.50 0.00 -0.34 0.00 0.00 42.92 42.35 2d9v s ASP 42 CO 0.58 -2.73 1.79 -0.08 0.68 0.00 0.00 175.17 175.41 2d9v h GLU 43 N -1.63 0.49 -6.90 2.11 4.81 -1.96 -3.37 114.58 108.13 2d9v h GLU 43 Ca -0.46 -0.15 -0.46 0.00 -0.13 0.00 0.00 59.36 58.17 2d9v h GLU 43 Cb 1.28 -0.05 0.06 0.00 0.63 0.00 0.00 28.75 30.66 2d9v h GLU 43 CO 0.47 0.63 -0.00 0.95 -0.73 0.00 0.00 179.01 180.32 2d9v s THR 44 N -4.69 2.38 -1.14 0.32 -4.23 -1.26 -4.94 115.64 102.08 2d9v s THR 44 Ca -0.07 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.61 2d9v s THR 44 Cb 0.14 -2.67 0.21 0.00 1.34 0.00 0.00 72.50 71.52 2d9v s THR 44 CO 0.78 0.00 1.26 0.00 -0.54 0.00 0.00 174.62 176.12 2d9v s ALA 45 N -2.88 4.27 0.00 3.99 0.00 -1.26 -4.58 121.76 121.29 2d9v s ALA 45 Ca 0.62 -3.52 0.00 0.00 0.00 0.00 0.00 51.96 49.05 2d9v s ALA 45 Cb -0.07 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2d9v s ALA 45 CO 0.41 -2.53 0.00 1.04 0.00 0.00 0.00 175.76 174.67 2d9v n GLN 46 N 4.45 0.00 -2.78 0.00 1.13 -1.26 -4.90 117.38 114.02 2d9v n GLN 46 Ca 0.30 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.92 2d9v n GLN 46 Cb 0.42 -0.39 0.00 0.00 0.11 0.00 0.00 30.24 30.39 2d9v n GLN 46 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2d9v n ASP 47 N -2.85 5.33 -4.62 1.08 5.68 -1.26 -4.99 116.55 114.91 2d9v n ASP 47 Ca 0.00 -3.07 -0.47 0.00 -0.50 0.00 0.00 54.79 50.75 2d9v n ASP 47 Cb 0.37 -1.49 -0.04 0.00 -1.14 0.00 0.00 41.12 38.82 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2d9v n GLU 48 N 4.26 2.04 -0.11 0.11 4.07 -1.26 -3.63 120.64 126.11 2d9v n GLU 48 Ca 0.35 0.69 -0.25 0.00 -0.06 0.00 0.00 57.16 57.89 2d9v n GLU 48 Cb 0.39 -2.80 -0.11 0.00 -0.06 0.00 0.00 31.44 28.86 2d9v n GLU 48 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2d9v n GLU 49 N 7.53 0.59 -3.74 5.31 -0.58 -1.22 -5.03 120.64 123.51 2d9v n GLU 49 Ca 0.27 0.41 -0.01 0.00 -0.42 0.00 0.00 57.16 57.41 2d9v n GLU 49 Cb 0.33 -1.63 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2d9v n GLU 49 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2d9v s ASP 50 N -7.10 -0.09 -0.20 1.62 2.15 -1.25 -5.06 116.67 106.74 2d9v s ASP 50 Ca -0.33 -0.32 -0.08 0.00 0.43 0.00 0.00 52.55 52.26 2d9v s ASP 50 Cb 0.10 0.33 0.09 0.00 -0.30 0.00 0.00 42.92 43.13 2d9v s ASP 50 CO 0.57 -0.62 0.43 -0.60 -0.17 0.00 0.00 175.17 174.78 2d9v s ARG 51 N -2.67 0.35 0.00 4.34 3.52 -1.26 -2.92 118.95 120.31 2d9v s ARG 51 Ca 0.16 1.00 0.03 0.00 -0.13 0.00 0.00 55.73 56.79 2d9v s ARG 51 Cb 0.01 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2d9v s ARG 51 CO 0.00 -0.23 -0.05 0.14 -0.81 0.00 0.00 175.30 174.35 2d9v s VAL 52 N 2.37 3.79 0.46 7.11 -7.23 0.99 -4.89 120.40 123.00 2d9v s VAL 52 Ca -0.03 -0.73 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 2d9v s VAL 52 Cb -0.11 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 34.09 2d9v s VAL 52 CO -0.13 0.38 1.25 -0.69 -0.31 0.00 0.00 175.10 175.60 2d9v s VAL 53 N -1.02 2.73 -0.05 1.32 1.01 -1.26 0.84 120.40 123.96 2d9v s VAL 53 Ca 0.18 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.75 2d9v s VAL 53 Cb -0.11 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2d9v s VAL 53 CO 0.08 0.03 -0.04 -0.38 0.00 0.00 0.00 175.10 174.79 2d9v n ILE 54 N -0.39 0.30 -1.68 2.22 2.08 0.89 -4.69 119.36 118.09 2d9v n ILE 54 Ca 0.07 -0.12 -0.50 0.00 0.56 0.00 0.00 62.75 62.76 2d9v n ILE 54 Cb 0.46 -0.70 -0.05 0.00 -0.75 0.00 0.00 39.64 38.60 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 -2.62 2.26 -3.86 1.39 -0.00 -0.53 -1.88 115.22 109.98 2d9v n HIS 55 Ca -0.09 0.13 -0.30 0.00 0.46 0.00 0.00 57.72 57.92 2d9v n HIS 55 Cb 0.60 -2.61 -0.07 0.00 -0.12 0.00 0.00 29.99 27.80 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 5.97 -0.92 0.00 1.57 3.01 0.29 -4.69 117.46 122.69 2d9v n PHE 56 Ca 0.23 0.51 0.00 0.00 1.01 0.00 0.00 57.45 59.20 2d9v n PHE 56 Cb 0.26 -1.65 0.00 0.00 -0.01 0.00 0.00 39.48 38.08 2d9v n PHE 56 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d9v n ASN 57 N -1.85 4.56 -4.51 4.37 5.15 -0.79 -4.91 115.26 117.28 2d9v n ASN 57 Ca -0.01 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.55 2d9v n ASN 57 Cb 0.41 0.80 -0.03 0.00 -0.53 0.00 0.00 39.78 40.42 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 -1.85 3.95 0.02 3.44 1.01 -1.24 0.36 120.40 126.10 2d9v s VAL 58 Ca 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 2d9v s VAL 58 Cb 0.00 -4.84 -0.18 0.00 0.00 0.00 0.00 36.38 31.36 2d9v s VAL 58 CO 0.00 -1.72 1.43 -0.09 0.00 0.00 0.00 175.10 174.73 2d9v h ARG 59 N 9.85 -0.02 -3.86 2.72 9.65 -1.70 -3.48 114.38 127.55 2d9v h ARG 59 Ca -0.27 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.49 2d9v h ARG 59 Cb 1.06 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.54 2d9v h ARG 59 CO 1.25 0.30 -0.20 0.34 2.80 0.00 0.00 179.97 184.46 2d9v s ASP 60 N -5.49 0.13 -0.19 -3.80 2.15 -1.26 -5.01 116.67 103.20 2d9v s ASP 60 Ca -0.15 -1.10 -0.05 0.00 0.43 0.00 0.00 52.55 51.68 2d9v s ASP 60 Cb 0.03 0.58 0.09 0.00 -0.30 0.00 0.00 42.92 43.32 2d9v s ASP 60 CO 0.66 -1.14 0.33 -0.63 -0.17 0.00 0.00 175.17 174.23 2d9v s ILE 61 N -3.82 -0.52 -0.03 4.11 1.01 -1.26 -0.81 121.20 119.88 2d9v s ILE 61 Ca 0.26 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2d9v s ILE 61 Cb 0.00 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2d9v s ILE 61 CO 0.12 0.00 0.08 -0.54 0.00 0.00 0.00 174.94 174.60 2d9v s LYS 62 N 2.50 3.12 -0.04 2.79 1.02 0.45 -4.95 119.74 124.62 2d9v s LYS 62 Ca 0.04 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.59 2d9v s LYS 62 Cb -0.13 -2.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.31 2d9v s LYS 62 CO -0.12 0.67 0.08 0.08 -0.92 0.00 0.00 175.35 175.14 2d9v s VAL 63 N -1.15 -0.06 0.00 3.17 1.01 -1.26 0.07 120.40 122.18 2d9v s VAL 63 Ca 0.21 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2d9v s VAL 63 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2d9v s VAL 63 CO 0.12 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2d9v n GLY 64 N 4.21 2.66 0.34 4.51 0.00 0.10 -2.95 105.19 114.05 2d9v n GLY 64 Ca -0.27 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.60 2d9v n GLY 64 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9v h GLN 65 N 0.00 0.02 -0.92 1.61 1.08 -1.86 0.31 115.11 115.35 2d9v h GLN 65 Ca 0.00 -0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.45 2d9v h GLN 65 Cb 0.00 -0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.25 2d9v h GLN 65 CO 0.00 0.01 -0.00 0.39 -0.95 0.00 0.00 178.83 178.28 2d9v n GLU 66 N -5.45 -0.07 -0.41 1.46 1.02 -1.15 -4.44 120.64 111.59 2d9v n GLU 66 Ca 0.25 1.38 -0.30 0.00 -0.02 0.00 0.00 57.16 58.47 2d9v n GLU 66 Cb 0.81 -2.18 0.28 0.00 -0.02 0.00 0.00 31.44 30.33 2d9v n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9v s GLN 68 N -4.86 0.37 -1.42 0.00 2.00 -1.26 -4.99 119.66 109.51 2d9v s GLN 68 Ca 0.69 0.03 -0.10 0.00 -2.00 0.00 0.00 55.36 53.97 2d9v s GLN 68 Cb -0.17 0.17 0.04 0.00 0.80 0.00 0.00 33.01 33.85 2d9v s GLN 68 CO 0.60 -0.13 1.10 -0.25 -0.50 0.00 0.00 175.29 176.12 2d9v n ASP 69 N 0.45 -5.62 -3.71 6.67 8.00 -1.26 -4.99 116.55 116.09 2d9v n ASP 69 Ca -0.05 -0.63 -0.13 0.00 0.71 0.00 0.00 54.79 54.69 2d9v n ASP 69 Cb 0.58 -4.62 -0.13 0.00 -0.02 0.00 0.00 41.12 36.93 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 -3.32 -0.14 -0.23 2.53 1.01 -1.26 -5.14 120.40 113.86 2d9v s VAL 70 Ca 0.59 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 2d9v s VAL 70 Cb -0.27 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2d9v s VAL 70 CO 0.77 0.08 0.44 0.00 0.00 0.00 0.00 175.10 176.39 2d9v s GLN 71 N 1.58 4.13 0.71 2.72 1.03 -1.26 -5.07 119.66 123.50 2d9v s GLN 71 Ca -0.06 0.24 -0.13 0.00 0.04 0.00 0.00 55.36 55.45 2d9v s GLN 71 Cb -0.11 -3.59 0.03 0.00 0.03 0.00 0.00 33.01 29.37 2d9v s GLN 71 CO -0.08 -0.17 1.10 -1.25 -2.54 0.00 0.00 175.29 172.35 2d9v s PRO 72 N 1.72 2.55 0.45 9.60 0.04 -1.26 -5.01 135.00 143.10 2d9v s PRO 72 Ca 0.20 1.29 -0.23 0.00 0.04 0.00 0.00 61.00 62.29 2d9v s PRO 72 Cb -0.15 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2d9v s PRO 72 CO 0.09 -1.43 1.17 -1.25 0.04 0.00 0.00 177.00 175.62 2d9v s PRO 73 N -4.47 3.81 0.26 0.56 0.04 -1.26 -4.95 135.00 128.99 2d9v s PRO 73 Ca 0.64 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 2d9v s PRO 73 Cb -0.19 -2.46 -0.13 0.00 0.04 0.00 0.00 34.50 31.76 2d9v s PRO 73 CO 0.48 -0.51 1.39 0.39 0.04 0.00 0.00 177.00 178.79 2d9v n GLU 74 N -0.38 2.07 0.00 4.56 -0.58 -1.26 -2.73 120.64 122.32 2d9v n GLU 74 Ca 0.07 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 2d9v n GLU 74 Cb 0.48 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 2d9v n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d9v n GLY 75 N 1.91 2.38 0.91 0.62 0.00 -1.26 -5.00 105.19 104.75 2d9v n GLY 75 Ca 0.10 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.02 -4.46 1.61 5.12 -1.11 -5.03 116.66 111.77 2d9v n ARG 76 Ca 0.00 -0.27 -0.24 0.00 -1.93 0.00 0.00 57.85 55.41 2d9v n ARG 76 Cb 0.00 -0.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.73 2d9v n ARG 76 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2d9v s SER 77 N -1.82 3.59 0.08 0.55 0.01 -1.26 -4.94 113.70 109.90 2d9v s SER 77 Ca 0.13 -1.01 -0.25 0.00 1.31 0.00 0.00 55.95 56.13 2d9v s SER 77 Cb -0.02 -0.30 -0.16 0.00 0.21 0.00 0.00 66.02 65.74 2d9v s SER 77 CO 0.10 0.05 1.67 0.03 0.41 0.00 0.00 173.24 175.50 2d9v h ARG 78 N 2.33 -0.13 -0.80 12.44 3.08 -1.95 -2.88 114.38 126.47 2d9v h ARG 78 Ca -0.41 0.01 0.19 0.00 0.07 0.00 0.00 59.98 59.84 2d9v h ARG 78 Cb 1.26 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.20 2d9v h ARG 78 CO 0.59 -0.04 0.02 0.22 -1.07 0.00 0.00 179.97 179.69 2d9v h ASP 79 N -0.19 -0.36 -1.30 7.04 1.82 -1.95 0.17 116.42 121.65 2d9v h ASP 79 Ca -0.01 0.21 0.46 0.00 -0.39 0.00 0.00 57.03 57.29 2d9v h ASP 79 Cb 0.15 0.37 -0.14 0.00 0.68 0.00 0.00 39.33 40.39 2d9v h ASP 79 CO 0.02 -0.20 0.82 0.61 -1.61 0.00 0.00 179.24 178.88 2d9v n GLY 80 N -1.44 -0.80 3.11 -0.78 0.00 -1.09 -1.77 105.19 102.41 2d9v n GLY 80 Ca 0.15 0.74 -0.45 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.70 -0.96 -3.35 0.99 4.32 0.60 -0.99 117.00 112.90 2d9v n LEU 81 Ca 0.39 1.03 -0.05 0.00 -0.02 0.00 0.00 56.01 57.36 2d9v n LEU 81 Cb 1.49 -0.86 -0.06 0.00 -1.62 0.00 0.00 43.42 42.37 2d9v n LEU 81 CO 0.16 -2.56 0.03 -0.22 -1.22 0.00 0.00 177.39 173.57 2d9v s LEU 82 N 2.30 -0.86 -0.29 2.23 2.96 0.26 -0.73 118.68 124.56 2d9v s LEU 82 Ca 0.62 0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 55.05 2d9v s LEU 82 Cb -0.89 1.48 0.02 0.00 0.50 0.00 0.00 46.19 47.29 2d9v s LEU 82 CO 0.51 -0.28 0.04 -0.89 -1.32 0.00 0.00 176.35 174.41 2d9v s THR 83 N 2.65 3.57 -0.21 3.68 2.01 0.11 -1.11 115.64 126.35 2d9v s THR 83 Ca 0.12 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2d9v s THR 83 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2d9v s THR 83 CO -0.17 0.07 0.16 -0.69 -0.69 0.00 0.00 174.62 173.31 2d9v s VAL 84 N 1.42 5.38 0.01 3.82 1.01 -1.00 -0.41 120.40 130.63 2d9v s VAL 84 Ca 0.01 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 2d9v s VAL 84 Cb -0.17 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2d9v s VAL 84 CO 0.00 0.40 0.41 0.20 0.00 0.00 0.00 175.10 176.12 2d9v s ASN 85 N 0.59 6.81 0.12 3.32 0.01 0.01 -0.10 114.94 125.70 2d9v s ASN 85 Ca 0.09 0.97 0.09 0.00 -0.71 0.00 0.00 52.86 53.29 2d9v s ASN 85 Cb -0.12 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2d9v s ASN 85 CO 0.01 0.32 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.97 2d9v s LEU 86 N -1.11 2.68 0.16 0.60 1.43 -0.51 -2.04 118.68 119.87 2d9v s LEU 86 Ca 0.24 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 2d9v s LEU 86 Cb -0.17 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.57 2d9v s LEU 86 CO 0.14 0.18 1.79 0.03 0.23 0.00 0.00 176.35 178.72 2d9v h ARG 87 N 3.73 0.44 -1.14 1.70 2.47 -0.42 -2.06 114.38 119.10 2d9v h ARG 87 Ca -0.50 -0.03 0.34 0.00 -1.26 0.00 0.00 59.98 58.53 2d9v h ARG 87 Cb 1.17 -0.10 -0.11 0.00 -1.65 0.00 0.00 29.97 29.28 2d9v h ARG 87 CO 0.46 0.29 0.72 1.05 0.56 0.00 0.00 179.97 183.05 2d9v h GLU 88 N 0.45 0.26 0.00 0.04 -0.00 -1.96 -3.45 114.58 109.92 2d9v h GLU 88 Ca 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.50 2d9v h GLU 88 Cb 0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 28.71 2d9v h GLU 88 CO -0.08 0.17 0.00 0.41 -0.00 0.00 0.00 179.01 179.51 2d9v n GLY 89 N -1.47 0.66 3.61 1.06 0.00 -0.78 -5.17 105.19 103.11 2d9v n GLY 89 Ca 0.31 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2d9v n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 90 N -0.46 -0.31 -0.11 1.61 0.15 -1.24 -5.00 113.70 108.34 2d9v s SER 90 Ca 0.00 0.45 -0.02 0.00 0.70 0.00 0.00 55.95 57.08 2d9v s SER 90 Cb 0.00 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2d9v s SER 90 CO 0.00 -0.21 -0.01 0.00 1.20 0.00 0.00 173.24 174.22 2d9v s ARG 91 N -0.57 3.21 -0.46 5.44 1.70 -1.26 -1.43 118.95 125.58 2d9v s ARG 91 Ca 0.02 -0.45 -0.18 0.00 -0.47 0.00 0.00 55.73 54.65 2d9v s ARG 91 Cb -0.02 -2.83 0.04 0.00 -0.57 0.00 0.00 34.95 31.57 2d9v s ARG 91 CO -0.04 0.54 0.53 -0.51 -1.08 0.00 0.00 175.30 174.74 2d9v s LEU 92 N -0.44 4.94 -0.61 -1.89 1.43 0.85 -4.90 118.68 118.06 2d9v s LEU 92 Ca 0.08 -0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 52.11 2d9v s LEU 92 Cb -0.12 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2d9v s LEU 92 CO 0.02 -0.73 1.26 -1.00 0.23 0.00 0.00 176.35 176.13 2d9v s HIS 93 N 2.36 2.46 0.14 0.29 3.76 -1.26 -2.38 115.29 120.66 2d9v s HIS 93 Ca 0.14 0.33 0.04 0.00 -0.15 0.00 0.00 55.06 55.42 2d9v s HIS 93 Cb -0.18 -4.51 -0.04 0.00 1.11 0.00 0.00 32.58 28.95 2d9v s HIS 93 CO 0.13 -1.78 -0.09 -0.51 -0.85 0.00 0.00 174.74 171.64 2d9v s LEU 94 N 5.38 2.52 -0.05 0.89 1.43 -0.27 -2.02 118.68 126.56 2d9v s LEU 94 Ca 0.43 -1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2d9v s LEU 94 Cb -0.08 -0.29 0.04 0.00 0.03 0.00 0.00 46.19 45.88 2d9v s LEU 94 CO 0.23 -0.36 0.10 0.00 0.23 0.00 0.00 176.35 176.55 2d9v s ALA 96 N 1.47 3.71 0.10 0.00 0.00 -0.16 -1.76 121.76 125.12 2d9v s ALA 96 Ca -0.05 -0.92 -0.34 0.00 0.00 0.00 0.00 51.96 50.64 2d9v s ALA 96 Cb -0.12 -2.09 -0.15 0.00 0.00 0.00 0.00 23.12 20.76 2d9v s ALA 96 CO -0.05 -0.00 1.56 0.93 0.00 0.00 0.00 175.76 178.21 2d9v h GLU 97 N 0.79 -0.78 -5.12 0.00 5.08 -1.89 -3.37 114.58 109.28 2d9v h GLU 97 Ca -0.50 0.05 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 2d9v h GLU 97 Cb 1.22 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.51 2d9v h GLU 97 CO 0.61 -0.52 -0.56 0.95 -1.00 0.00 0.00 179.01 178.49 2d9v s THR 98 N -5.83 0.89 0.19 1.13 -4.23 -1.26 -4.18 115.64 102.35 2d9v s THR 98 Ca -0.17 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.22 2d9v s THR 98 Cb 0.06 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.44 2d9v s THR 98 CO 0.61 0.00 1.85 0.08 -0.54 0.00 0.00 174.62 176.62 2d9v h ARG 99 N 1.94 0.77 -0.48 3.99 0.11 -1.87 -1.83 114.38 117.00 2d9v h ARG 99 Ca -0.38 -0.05 0.09 0.00 0.10 0.00 0.00 59.98 59.74 2d9v h ARG 99 Cb 1.26 -0.17 -0.08 0.00 1.11 0.00 0.00 29.97 32.09 2d9v h ARG 99 CO 0.64 0.51 0.00 -0.44 0.10 0.00 0.00 179.97 180.78 2d9v h ASP 100 N 0.79 -0.20 -0.25 0.08 3.32 -1.98 0.23 116.42 118.42 2d9v h ASP 100 Ca 0.23 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2d9v h ASP 100 Cb -0.06 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2d9v h ASP 100 CO -0.06 -0.06 0.10 0.44 -1.72 0.00 0.00 179.24 177.93 2d9v h ASP 101 N 0.12 0.34 -0.58 6.45 5.19 -1.89 -2.07 116.42 123.97 2d9v h ASP 101 Ca 0.24 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2d9v h ASP 101 Cb 0.36 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 2d9v h ASP 101 CO -0.40 0.41 0.34 0.00 -3.12 0.00 0.00 179.24 176.48 2d9v h ALA 102 N 0.94 0.75 -0.88 3.45 0.00 -0.57 -2.19 119.26 120.75 2d9v h ALA 102 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d9v h ALA 102 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2d9v h ALA 102 CO -0.01 0.05 0.54 0.82 0.00 0.00 0.00 179.25 180.66 2d9v h ILE 103 N 0.67 1.24 -0.89 0.00 2.04 -0.42 -2.34 117.51 117.80 2d9v h ILE 103 Ca 0.24 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.69 2d9v h ILE 103 Cb 0.05 -0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 36.04 2d9v h ILE 103 CO -0.11 0.25 0.53 0.00 0.00 0.00 0.00 178.15 178.82 2d9v h ALA 104 N 1.38 1.31 -0.46 1.87 0.00 -0.73 -1.63 119.26 121.00 2d9v h ALA 104 Ca 0.32 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2d9v h ALA 104 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d9v h ALA 104 CO -0.06 0.13 -0.06 -1.49 0.00 0.00 0.00 179.25 177.77 2d9v h TRP 105 N 0.86 0.94 -0.74 0.00 4.06 -1.27 0.12 115.95 119.91 2d9v h TRP 105 Ca 0.44 -0.18 0.15 0.00 2.06 0.00 0.00 58.89 61.36 2d9v h TRP 105 Cb 0.43 -0.24 -0.10 0.00 -1.00 0.00 0.00 29.16 28.25 2d9v h TRP 105 CO -0.04 0.92 0.24 -0.22 -3.56 0.00 0.00 178.44 175.78 2d9v h LYS 106 N 0.69 0.34 0.13 0.49 1.63 -1.01 0.67 116.57 119.51 2d9v h LYS 106 Ca 0.12 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.71 2d9v h LYS 106 Cb 0.58 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2d9v h LYS 106 CO 0.03 0.23 -0.84 1.15 -3.45 0.00 0.00 179.45 176.57 2d9v h THR 107 N 0.35 1.48 0.00 1.00 2.02 -1.38 -0.73 112.91 115.66 2d9v h THR 107 Ca 0.42 -2.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 2d9v h THR 107 Cb 0.68 3.10 -0.00 0.00 -1.74 0.00 0.00 68.15 70.19 2d9v h THR 107 CO -0.45 0.71 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 2d9v h ALA 108 N 0.12 1.60 0.00 6.16 0.00 -0.34 -0.69 119.26 126.10 2d9v h ALA 108 Ca -0.14 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2d9v h ALA 108 Cb 1.64 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2d9v h ALA 108 CO 0.16 0.03 -1.36 1.28 0.00 0.00 0.00 179.25 179.36 2d9v n LEU 109 N -3.98 1.87 -0.32 0.00 4.77 0.23 -3.41 117.00 116.16 2d9v n LEU 109 Ca -0.03 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 2d9v n LEU 109 Cb 0.11 -0.94 0.32 0.00 -2.33 0.00 0.00 43.42 40.59 2d9v n LEU 109 CO 0.29 0.24 1.22 0.24 -1.33 0.00 0.00 177.39 178.06 2d9v h MET 110 N -1.00 0.78 0.59 3.23 2.86 -1.02 0.15 114.93 120.53 2d9v h MET 110 Ca -0.36 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.20 2d9v h MET 110 Cb 1.27 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.76 2d9v h MET 110 CO -0.22 0.52 -0.28 0.93 1.06 0.00 0.00 176.91 178.91 2d9v h GLU 111 N 0.80 -0.77 -0.98 1.72 5.08 -1.31 -2.29 114.58 116.85 2d9v h GLU 111 Ca 0.50 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 59.15 2d9v h GLU 111 Cb 0.71 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 2d9v h GLU 111 CO -0.27 -0.51 0.65 0.00 -1.00 0.00 0.00 179.01 177.88 2d9v h ALA 112 N -1.21 2.31 -0.14 3.43 0.00 -1.50 1.12 119.26 123.27 2d9v h ALA 112 Ca -0.08 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2d9v h ALA 112 Cb 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2d9v h ALA 112 CO 0.13 -0.65 -0.47 -0.97 0.00 0.00 0.00 179.25 177.30 2d9v h ASN 113 N 0.35 0.39 -0.77 0.00 -1.24 -0.94 -3.26 115.58 110.11 2d9v h ASN 113 Ca 0.52 -0.18 -0.49 0.00 0.71 0.00 0.00 56.30 56.86 2d9v h ASN 113 Cb 1.41 -0.11 -0.42 0.00 0.73 0.00 0.00 38.32 39.93 2d9v h ASN 113 CO -0.20 0.80 -0.87 -1.54 -1.29 0.00 0.00 177.43 174.32 2d9v n SER 114 N -3.98 4.22 -3.20 1.15 3.41 0.12 0.11 113.62 115.44 2d9v n SER 114 Ca -0.02 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 2d9v n SER 114 Cb 0.53 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d9v s THR 115 N -4.51 -0.89 0.85 6.66 2.01 0.34 -4.91 115.64 115.21 2d9v s THR 115 Ca 0.46 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 2d9v s THR 115 Cb 0.39 -0.97 0.21 0.00 0.01 0.00 0.00 72.50 72.14 2d9v s THR 115 CO 0.00 -0.06 0.76 -0.81 -0.69 0.00 0.00 174.62 173.82 2d9v n PRO 116 N 5.41 -2.50 -3.84 4.92 -0.04 -1.26 -4.54 135.00 133.15 2d9v n PRO 116 Ca 0.01 -1.21 -0.12 0.00 -0.04 0.00 0.00 63.50 62.14 2d9v n PRO 116 Cb 0.52 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 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 -3.01 -0.42 -0.95 0.55 0.00 -1.26 -5.03 121.76 111.65 2d9v s ALA 117 Ca 0.49 0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.77 2d9v s ALA 117 Cb -0.05 -0.06 0.64 0.00 0.00 0.00 0.00 23.12 23.65 2d9v s ALA 117 CO 0.38 -0.16 1.48 -0.35 0.00 0.00 0.00 175.76 177.10 2d9v n PRO 118 N 2.05 0.02 -3.25 0.00 -0.04 -1.26 -4.75 135.00 127.76 2d9v n PRO 118 Ca -0.19 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.35 2d9v n PRO 118 Cb 0.57 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -3.03 4.11 0.00 0.55 0.00 -1.26 -5.07 121.76 117.06 2d9v s ALA 119 Ca 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2d9v s ALA 119 Cb 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2d9v s ALA 119 CO 0.27 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2d9v n GLY 120 N -1.82 -1.45 3.92 0.00 0.00 -1.26 -4.96 105.19 99.62 2d9v n GLY 120 Ca 0.01 0.80 -0.28 0.00 0.00 0.00 0.00 46.02 46.55 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 2.65 -0.72 4.61 0.00 -1.26 -5.02 121.76 122.02 2d9v s ALA 121 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 2d9v s ALA 121 Cb 0.00 -2.77 0.19 0.00 0.00 0.00 0.00 23.12 20.54 2d9v s ALA 121 CO 0.00 -1.88 0.65 0.95 0.00 0.00 0.00 175.76 175.48 2d9v s THR 122 N -3.61 5.29 0.24 0.00 -4.23 -1.26 -5.06 115.64 107.02 2d9v s THR 122 Ca 0.66 -2.23 -0.20 0.00 -1.18 0.00 0.00 61.69 58.74 2d9v s THR 122 Cb -0.08 -4.32 -0.08 0.00 1.34 0.00 0.00 72.50 69.36 2d9v s THR 122 CO 0.49 -0.96 0.76 0.68 -0.54 0.00 0.00 174.62 175.05 2d9v s VAL 123 N 0.57 4.52 0.15 2.29 -7.23 -1.26 -5.08 120.40 114.37 2d9v s VAL 123 Ca 0.13 1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 61.63 2d9v s VAL 123 Cb -0.17 -3.87 0.04 0.00 0.56 0.00 0.00 36.38 32.93 2d9v s VAL 123 CO -0.05 0.19 0.13 -0.81 -0.31 0.00 0.00 175.10 174.25 2d9v n PRO 124 N 0.68 -1.29 -2.92 4.82 -0.04 -1.26 -5.00 135.00 129.99 2d9v n PRO 124 Ca -0.02 -0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2d9v n PRO 124 Cb 0.51 -0.20 -0.05 0.00 -0.04 0.00 0.00 33.50 33.72 2d9v n PRO 124 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9v s SER 125 N -1.87 7.33 0.12 3.54 0.15 -1.26 -5.06 113.70 116.65 2d9v s SER 125 Ca 0.09 1.58 -0.10 0.00 0.70 0.00 0.00 55.95 58.22 2d9v s SER 125 Cb -0.01 -2.50 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 2d9v s SER 125 CO 0.07 0.05 0.44 -0.83 1.20 0.00 0.00 173.24 174.16 2d9v s GLY 126 N -0.32 2.33 -1.02 9.45 0.00 -1.26 -5.00 107.32 111.51 2d9v s GLY 126 Ca 0.40 -0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.52 2d9v s GLY 126 CO 0.25 -0.16 1.94 2.56 0.00 0.00 0.00 173.10 177.69 2d9v s PRO 127 N -2.17 2.53 -0.25 2.90 0.04 -1.26 -4.85 135.00 131.93 2d9v s PRO 127 Ca 0.37 -0.65 -0.12 0.00 0.04 0.00 0.00 61.00 60.64 2d9v s PRO 127 Cb -0.13 -5.14 0.09 0.00 0.04 0.00 0.00 34.50 29.36 2d9v s PRO 127 CO 0.20 -3.63 0.59 -1.12 0.04 0.00 0.00 177.00 173.08 2d9v s SER 128 N 7.40 -0.83 0.74 6.66 0.01 -1.26 -5.04 113.70 121.39 2d9v s SER 128 Ca 0.69 1.35 -0.17 0.00 1.31 0.00 0.00 55.95 59.13 2d9v s SER 128 Cb -0.04 1.55 -0.13 0.00 0.21 0.00 0.00 66.02 67.62 2d9v s SER 128 CO 0.05 -0.22 -0.25 -1.20 0.41 0.00 0.00 173.24 172.03 2d9v n SER 129 N 4.82 -4.07 -0.14 2.44 7.64 -1.26 -5.20 113.62 117.85 2d9v n SER 129 Ca -0.16 0.46 0.02 0.00 1.01 0.00 0.00 58.87 60.19 2d9v n SER 129 Cb 0.54 -0.89 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2d9v n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64