#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 5.68 -0.53 1.61 1.04 -1.26 -5.01 113.70 115.22 2d9v s SER 2 Ca 0.00 -2.83 -0.04 0.00 0.48 0.00 0.00 55.95 53.56 2d9v s SER 2 Cb 0.00 -1.96 0.14 0.00 0.10 0.00 0.00 66.02 64.30 2d9v s SER 2 CO 0.00 -0.42 0.36 -0.94 0.98 0.00 0.00 173.24 173.21 2d9v s SER 3 N 1.09 5.39 0.00 7.02 1.04 -1.26 -4.65 113.70 122.32 2d9v s SER 3 Ca 0.17 -2.41 0.00 0.00 0.48 0.00 0.00 55.95 54.20 2d9v s SER 3 Cb -0.17 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2d9v s SER 3 CO -0.05 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2d9v n GLY 4 N 4.13 0.55 3.19 7.32 0.00 -1.26 -5.17 105.19 113.95 2d9v n GLY 4 Ca 0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.08 -0.15 1.61 1.04 -1.26 -5.16 113.70 110.85 2d9v s SER 5 Ca 0.00 -1.09 -0.10 0.00 0.48 0.00 0.00 55.95 55.24 2d9v s SER 5 Cb 0.00 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.29 2d9v s SER 5 CO 0.00 -0.53 0.38 -0.44 0.98 0.00 0.00 173.24 173.63 2d9v s SER 6 N -3.09 -0.45 0.00 7.02 0.01 -1.26 -4.97 113.70 110.95 2d9v s SER 6 Ca 0.17 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2d9v s SER 6 Cb 0.06 0.73 0.00 0.00 0.21 0.00 0.00 66.02 67.02 2d9v s SER 6 CO -0.01 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2d9v n GLY 7 N 3.83 1.71 3.77 3.44 0.00 -1.26 -4.85 105.19 111.83 2d9v n GLY 7 Ca -0.20 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 4.37 -0.12 0.99 2.96 -1.26 0.16 118.68 125.77 2d9v s LEU 8 Ca 0.00 0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 54.69 2d9v s LEU 8 Cb 0.00 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 2d9v s LEU 8 CO 0.00 0.15 -0.20 0.52 -1.32 0.00 0.00 176.35 175.50 2d9v n VAL 9 N 2.81 1.14 -4.35 1.68 0.31 -0.10 -4.92 118.33 114.91 2d9v n VAL 9 Ca -0.10 0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 64.24 2d9v n VAL 9 Cb 0.52 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 31.15 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 -2.20 1.31 -0.28 5.55 6.06 -1.26 -4.98 118.95 123.15 2d9v s ARG 10 Ca -0.17 -1.38 0.01 0.00 -2.50 0.00 0.00 55.73 51.69 2d9v s ARG 10 Cb 0.02 -1.49 0.17 0.00 0.06 0.00 0.00 34.95 33.71 2d9v s ARG 10 CO 0.25 0.32 0.47 0.20 -2.50 0.00 0.00 175.30 174.04 2d9v s GLY 11 N -2.48 -0.75 0.04 8.12 0.00 -1.26 -2.62 107.32 108.36 2d9v s GLY 11 Ca 0.15 0.92 -0.27 0.00 0.00 0.00 0.00 44.72 45.52 2d9v s GLY 11 CO 0.07 3.13 0.73 -0.32 0.00 0.00 0.00 173.10 176.71 2d9v s GLY 12 N 2.67 -0.54 0.11 0.20 0.00 -1.16 -5.06 107.32 103.55 2d9v s GLY 12 Ca 0.13 0.96 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 2d9v s GLY 12 CO -0.23 0.47 0.98 -0.98 0.00 0.00 0.00 173.10 173.34 2d9v s TRP 13 N -2.76 3.78 0.01 1.90 0.52 -1.26 -3.06 118.94 118.06 2d9v s TRP 13 Ca -0.01 1.77 0.01 0.00 0.02 0.00 0.00 56.10 57.89 2d9v s TRP 13 Cb -0.01 -3.09 -0.01 0.00 -1.15 0.00 0.00 33.47 29.22 2d9v s TRP 13 CO -0.05 0.09 -0.05 -0.51 0.02 0.00 0.00 176.95 176.45 2d9v s LEU 14 N -0.00 2.06 -0.17 2.99 1.43 -0.62 -4.93 118.68 119.45 2d9v s LEU 14 Ca 0.47 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 2d9v s LEU 14 Cb -0.24 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 2d9v s LEU 14 CO 0.30 -0.01 1.28 0.26 0.23 0.00 0.00 176.35 178.42 2d9v s TRP 15 N -0.38 2.79 -0.06 0.29 0.52 0.13 -2.58 118.94 119.65 2d9v s TRP 15 Ca -0.01 0.96 0.00 0.00 0.02 0.00 0.00 56.10 57.07 2d9v s TRP 15 Cb -0.03 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 28.71 2d9v s TRP 15 CO -0.00 -1.81 -0.04 0.50 0.02 0.00 0.00 176.95 175.62 2d9v s ARG 16 N 3.56 2.82 0.04 4.98 3.52 -0.51 0.20 118.95 133.56 2d9v s ARG 16 Ca 0.56 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 2d9v s ARG 16 Cb -0.22 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2d9v s ARG 16 CO 0.16 0.67 0.09 -1.14 -0.81 0.00 0.00 175.30 174.26 2d9v s GLN 17 N -0.96 2.99 0.67 5.12 0.74 0.06 -0.72 119.66 127.56 2d9v s GLN 17 Ca 0.14 -0.59 -0.07 0.00 0.05 0.00 0.00 55.36 54.89 2d9v s GLN 17 Cb -0.11 -2.80 0.04 0.00 1.10 0.00 0.00 33.01 31.24 2d9v s GLN 17 CO 0.03 0.60 0.98 0.45 -0.55 0.00 0.00 175.29 176.80 2d9v s SER 18 N -2.14 5.12 -0.00 6.67 0.15 -1.17 -4.58 113.70 117.75 2d9v s SER 18 Ca 0.27 0.59 -0.13 0.00 0.70 0.00 0.00 55.95 57.38 2d9v s SER 18 Cb -0.12 -1.37 -0.33 0.00 -1.71 0.00 0.00 66.02 62.48 2d9v s SER 18 CO 0.19 -1.40 0.86 -1.28 1.20 0.00 0.00 173.24 172.81 2d9v h SER 19 N -0.46 0.74 0.00 5.45 0.87 -1.97 -3.04 113.55 115.14 2d9v h SER 19 Ca -0.45 -0.91 -0.36 0.00 -1.23 0.00 0.00 61.79 58.85 2d9v h SER 19 Cb 1.29 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.95 2d9v h SER 19 CO 0.61 1.74 -2.23 -0.38 -0.53 0.00 0.00 176.83 176.03 2d9v n ILE 20 N -3.65 1.22 0.39 2.23 -0.00 -1.26 -4.47 119.36 113.82 2d9v n ILE 20 Ca -0.20 -0.36 0.14 0.00 -0.00 0.00 0.00 62.75 62.32 2d9v n ILE 20 Cb 1.09 -1.62 0.50 0.00 -0.00 0.00 0.00 39.64 39.61 2d9v n ILE 20 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2d9v h LEU 21 N -0.53 0.00 -1.37 1.39 -0.00 -1.99 -3.46 115.31 109.35 2d9v h LEU 21 Ca -0.54 0.00 -0.45 0.00 -0.00 0.00 0.00 57.88 56.89 2d9v h LEU 21 Cb 1.57 0.00 -0.25 0.00 -0.00 0.00 0.00 40.66 41.98 2d9v h LEU 21 CO -0.25 0.00 -0.66 0.54 -0.00 0.00 0.00 178.44 178.06 2d9v n ARG 22 N -2.55 -0.83 -4.80 1.13 1.74 -1.15 -4.81 116.66 105.38 2d9v n ARG 22 Ca 0.03 0.09 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 2d9v n ARG 22 Cb 0.32 -3.20 -0.13 0.00 -1.02 0.00 0.00 32.46 28.43 2d9v n ARG 22 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d9v s ARG 23 N -5.65 2.77 0.08 5.56 0.52 -1.26 -4.70 118.95 116.27 2d9v s ARG 23 Ca 0.46 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.71 2d9v s ARG 23 Cb -0.27 -2.49 -0.06 0.00 0.52 0.00 0.00 34.95 32.66 2d9v s ARG 23 CO 0.74 0.53 1.11 -1.58 0.02 0.00 0.00 175.30 176.12 2d9v s TRP 24 N -0.48 3.54 0.00 -0.53 0.52 -1.26 -3.06 118.94 117.68 2d9v s TRP 24 Ca 0.06 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.68 2d9v s TRP 24 Cb -0.12 -3.30 -0.00 0.00 -1.15 0.00 0.00 33.47 28.90 2d9v s TRP 24 CO 0.02 -0.76 -0.01 -1.59 0.02 0.00 0.00 176.95 174.63 2d9v s LYS 25 N 0.62 0.11 0.19 4.98 -2.85 0.11 -4.91 119.74 118.00 2d9v s LYS 25 Ca 0.54 -0.10 -0.31 0.00 -1.00 0.00 0.00 55.97 55.10 2d9v s LYS 25 Cb -0.27 -0.07 -0.10 0.00 -2.06 0.00 0.00 37.83 35.33 2d9v s LYS 25 CO 0.30 0.02 1.47 1.03 0.10 0.00 0.00 175.35 178.27 2d9v s ARG 26 N -0.19 4.26 0.04 1.78 0.52 -1.26 -1.42 118.95 122.69 2d9v s ARG 26 Ca -0.01 2.28 -0.05 0.00 -0.52 0.00 0.00 55.73 57.43 2d9v s ARG 26 Cb -0.01 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 2d9v s ARG 26 CO -0.00 -0.49 0.07 -0.80 0.02 0.00 0.00 175.30 174.11 2d9v s ASN 27 N 0.78 0.23 -0.42 0.23 -0.87 -1.07 -4.93 114.94 108.89 2d9v s ASN 27 Ca 0.64 -0.62 -0.09 0.00 -1.57 0.00 0.00 52.86 51.22 2d9v s ASN 27 Cb -0.41 0.22 0.08 0.00 -0.02 0.00 0.00 41.25 41.12 2d9v s ASN 27 CO 0.36 -0.53 0.25 0.86 -2.57 0.00 0.00 177.10 175.47 2d9v s TRP 28 N -2.88 3.36 -0.12 2.20 -0.11 -0.61 -1.59 118.94 119.19 2d9v s TRP 28 Ca -0.03 -1.62 -0.07 0.00 1.22 0.00 0.00 56.10 55.61 2d9v s TRP 28 Cb 0.00 -2.98 -0.04 0.00 -1.50 0.00 0.00 33.47 28.95 2d9v s TRP 28 CO -0.06 -0.86 0.14 -0.06 -4.62 0.00 0.00 176.95 171.48 2d9v s PHE 29 N 1.40 3.59 -0.12 5.86 0.40 -1.17 -0.70 117.98 127.24 2d9v s PHE 29 Ca 0.03 0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.82 2d9v s PHE 29 Cb -0.23 -1.94 0.05 0.00 0.51 0.00 0.00 43.02 41.41 2d9v s PHE 29 CO 0.01 0.73 0.28 0.00 0.70 0.00 0.00 175.22 176.95 2d9v s ALA 30 N -1.02 -0.67 0.02 5.36 0.00 -0.69 -2.96 121.76 121.79 2d9v s ALA 30 Ca 0.15 1.09 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2d9v s ALA 30 Cb -0.12 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 2d9v s ALA 30 CO 0.04 -0.21 0.34 -1.17 0.00 0.00 0.00 175.76 174.76 2d9v s LEU 31 N 1.20 4.39 0.12 0.00 2.96 -1.08 -2.59 118.68 123.69 2d9v s LEU 31 Ca -0.09 0.74 0.08 0.00 -0.22 0.00 0.00 54.13 54.64 2d9v s LEU 31 Cb -0.09 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2d9v s LEU 31 CO -0.09 0.26 -0.10 0.26 -1.32 0.00 0.00 176.35 175.36 2d9v s TRP 32 N -1.25 2.70 0.41 5.38 0.52 -0.79 -0.92 118.94 124.99 2d9v s TRP 32 Ca 0.27 -0.18 0.09 0.00 0.02 0.00 0.00 56.10 56.30 2d9v s TRP 32 Cb -0.14 -1.39 0.89 0.00 -1.15 0.00 0.00 33.47 31.68 2d9v s TRP 32 CO 0.15 0.44 2.00 -0.07 0.02 0.00 0.00 176.95 179.49 2d9v h LEU 33 N 3.45 0.48 -1.81 2.99 3.38 -0.56 -0.73 115.31 122.51 2d9v h LEU 33 Ca -0.49 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.56 2d9v h LEU 33 Cb 1.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2d9v h LEU 33 CO 0.52 0.32 0.48 0.44 0.09 0.00 0.00 178.44 180.29 2d9v h ASP 34 N 0.55 0.00 -0.01 -0.43 5.19 -1.83 -3.41 116.42 116.48 2d9v h ASP 34 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2d9v h ASP 34 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 2d9v h ASP 34 CO -0.07 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.66 2d9v n GLY 35 N -1.40 1.41 3.27 2.75 0.00 -0.28 -4.91 105.19 106.04 2d9v n GLY 35 Ca 0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 1.40 -0.18 2.61 -4.23 -1.23 -0.28 115.64 111.72 2d9v s THR 36 Ca 0.00 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2d9v s THR 36 Cb 0.00 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 72.13 2d9v s THR 36 CO 0.00 -0.54 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.19 2d9v s LEU 37 N -2.86 2.06 -0.03 4.79 2.96 0.13 -1.89 118.68 123.85 2d9v s LEU 37 Ca 0.14 -0.72 0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2d9v s LEU 37 Cb -0.02 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2d9v s LEU 37 CO 0.03 -0.09 -0.25 -0.83 -1.32 0.00 0.00 176.35 173.89 2d9v s GLY 38 N 1.41 1.25 -0.15 7.98 0.00 -1.07 -0.46 107.32 116.28 2d9v s GLY 38 Ca 0.02 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2d9v s GLY 38 CO -0.10 -0.83 -0.16 -2.52 0.00 0.00 0.00 173.10 169.49 2d9v s TYR 39 N -0.48 2.26 0.48 1.90 1.13 -1.23 -1.70 117.35 119.70 2d9v s TYR 39 Ca 0.06 -1.24 0.08 0.00 -1.41 0.00 0.00 57.07 54.56 2d9v s TYR 39 Cb -0.11 -1.63 0.02 0.00 -1.10 0.00 0.00 41.96 39.14 2d9v s TYR 39 CO 0.00 -0.65 0.48 0.71 -2.51 0.00 0.00 175.55 173.59 2d9v s TYR 40 N 1.32 2.21 -0.05 -3.49 1.51 0.13 -3.05 117.35 115.93 2d9v s TYR 40 Ca 0.02 -0.61 -0.20 0.00 -1.01 0.00 0.00 57.07 55.27 2d9v s TYR 40 Cb -0.13 -2.14 -0.31 0.00 -0.11 0.00 0.00 41.96 39.26 2d9v s TYR 40 CO -0.09 -0.44 0.85 0.45 -1.11 0.00 0.00 175.55 175.22 2d9v h HIS 41 N 0.76 0.57 -5.31 2.71 3.86 -1.86 -1.62 115.15 114.26 2d9v h HIS 41 Ca -0.38 -0.42 -0.65 0.00 -1.16 0.00 0.00 60.37 57.77 2d9v h HIS 41 Cb 1.28 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 29.62 2d9v h HIS 41 CO 0.60 1.37 -0.43 -0.40 0.86 0.00 0.00 177.93 179.94 2d9v n ASP 42 N -4.06 3.24 -0.12 2.45 5.68 -1.26 -4.45 116.55 118.04 2d9v n ASP 42 Ca -0.16 -3.16 -0.12 0.00 -0.50 0.00 0.00 54.79 50.85 2d9v n ASP 42 Cb 0.86 0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 41.06 2d9v n ASP 42 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2d9v h GLU 43 N 0.00 0.78 -0.76 0.11 4.81 -1.96 -3.16 114.58 114.40 2d9v h GLU 43 Ca -0.41 -0.37 0.30 0.00 -0.13 0.00 0.00 59.36 58.76 2d9v h GLU 43 Cb 1.29 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.52 2d9v h GLU 43 CO 0.66 0.99 0.34 0.25 -0.73 0.00 0.00 179.01 180.53 2d9v n THR 44 N -4.25 -0.32 -3.18 0.32 -2.24 -1.26 -4.75 114.28 98.60 2d9v n THR 44 Ca -0.02 1.57 -0.18 0.00 -2.27 0.00 0.00 64.05 63.15 2d9v n THR 44 Cb 0.44 -2.51 0.05 0.00 -2.10 0.00 0.00 70.33 66.21 2d9v n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d9v n ALA 45 N -2.59 -0.91 0.46 6.98 0.00 -1.19 -4.91 120.51 118.36 2d9v n ALA 45 Ca 0.27 0.28 0.05 0.00 0.00 0.00 0.00 53.44 54.04 2d9v n ALA 45 Cb 0.91 -3.92 -0.04 0.00 0.00 0.00 0.00 19.45 16.40 2d9v n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9v n GLN 46 N -3.69 3.21 -1.91 0.00 10.64 -1.26 -4.57 117.38 119.80 2d9v n GLN 46 Ca -0.02 -0.20 -0.32 0.00 -1.83 0.00 0.00 57.00 54.64 2d9v n GLN 46 Cb 0.56 -1.01 0.04 0.00 -0.86 0.00 0.00 30.24 28.97 2d9v n GLN 46 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2d9v n ASP 47 N -0.92 6.28 -3.62 2.61 -0.08 -1.26 -5.03 116.55 114.54 2d9v n ASP 47 Ca 0.03 -3.78 -0.50 0.00 -1.51 0.00 0.00 54.79 49.03 2d9v n ASP 47 Cb 0.17 -0.72 -0.10 0.00 2.34 0.00 0.00 41.12 42.81 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2d9v n GLU 48 N -0.68 0.00 -0.00 -0.67 2.13 -1.26 -4.52 120.64 115.64 2d9v n GLU 48 Ca 0.51 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 58.15 2d9v n GLU 48 Cb 0.64 -1.27 -0.10 0.00 0.27 0.00 0.00 31.44 30.98 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 7.79 0.49 -2.62 5.31 4.22 -1.92 -3.49 114.58 124.37 2d9v h GLU 49 Ca -0.08 -0.47 0.12 0.00 0.08 0.00 0.00 59.36 59.00 2d9v h GLU 49 Cb 1.20 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 2d9v h GLU 49 CO 0.94 1.11 0.42 0.34 -2.18 0.00 0.00 179.01 179.65 2d9v s ASP 50 N -6.79 -0.12 -0.10 1.04 -1.08 -1.26 -5.06 116.67 103.30 2d9v s ASP 50 Ca -0.13 -0.63 -0.04 0.00 -0.52 0.00 0.00 52.55 51.23 2d9v s ASP 50 Cb 0.05 0.60 0.05 0.00 -1.46 0.00 0.00 42.92 42.16 2d9v s ASP 50 CO 0.84 -1.15 0.19 -0.60 0.52 0.00 0.00 175.17 174.97 2d9v s ARG 51 N -3.00 0.08 -0.13 4.34 3.52 -1.26 -3.51 118.95 119.00 2d9v s ARG 51 Ca 0.15 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 2d9v s ARG 51 Cb -0.03 -0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.16 2d9v s ARG 51 CO 0.05 -0.27 -0.16 0.14 -0.81 0.00 0.00 175.30 174.25 2d9v s VAL 52 N 2.12 2.73 0.48 7.11 -7.23 0.39 -4.91 120.40 121.07 2d9v s VAL 52 Ca 0.00 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.16 2d9v s VAL 52 Cb -0.12 -2.13 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2d9v s VAL 52 CO -0.07 0.53 1.38 0.52 -0.31 0.00 0.00 175.10 177.15 2d9v n VAL 53 N 3.72 3.07 -0.05 1.32 0.31 -1.26 0.19 118.33 125.63 2d9v n VAL 53 Ca -0.19 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.58 2d9v n VAL 53 Cb 0.52 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 2d9v n VAL 53 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d9v n ILE 54 N -0.47 0.52 -1.68 2.52 2.08 0.62 -4.54 119.36 118.40 2d9v n ILE 54 Ca 0.07 -0.20 -0.46 0.00 0.56 0.00 0.00 62.75 62.72 2d9v n ILE 54 Cb 0.42 -0.82 -0.04 0.00 -0.75 0.00 0.00 39.64 38.45 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 -2.75 2.39 -3.64 1.39 -0.00 -1.03 -2.11 115.22 109.46 2d9v n HIS 55 Ca -0.16 -0.07 -0.29 0.00 0.46 0.00 0.00 57.72 57.66 2d9v n HIS 55 Cb 0.67 -2.69 -0.05 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 6.41 -1.01 -0.01 1.57 3.72 0.90 -4.66 117.46 124.38 2d9v n PHE 56 Ca 0.21 0.47 -0.00 0.00 -0.05 0.00 0.00 57.45 58.07 2d9v n PHE 56 Cb 0.32 -1.37 -0.02 0.00 -0.94 0.00 0.00 39.48 37.48 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 -1.69 4.52 -4.62 4.37 5.15 -0.90 -4.93 115.26 117.16 2d9v n ASN 57 Ca 0.08 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.63 2d9v n ASN 57 Cb 0.36 0.70 -0.02 0.00 -0.53 0.00 0.00 39.78 40.29 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 -2.07 4.27 -0.07 3.44 1.01 -1.23 0.10 120.40 125.85 2d9v s VAL 58 Ca -0.01 1.41 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 2d9v s VAL 58 Cb 0.01 -4.35 -0.22 0.00 0.00 0.00 0.00 36.38 31.82 2d9v s VAL 58 CO 0.08 -0.61 1.07 -0.09 0.00 0.00 0.00 175.10 175.55 2d9v h ARG 59 N 8.95 -0.01 -3.63 2.72 9.65 -1.44 -3.47 114.38 127.16 2d9v h ARG 59 Ca -0.24 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.53 2d9v h ARG 59 Cb 1.08 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.59 2d9v h ARG 59 CO 1.06 0.67 -0.04 0.16 2.80 0.00 0.00 179.97 184.62 2d9v s ASP 60 N -5.88 0.27 -0.23 -3.80 -4.77 -1.25 -5.00 116.67 96.00 2d9v s ASP 60 Ca -0.17 -1.15 -0.05 0.00 -3.30 0.00 0.00 52.55 47.88 2d9v s ASP 60 Cb -0.00 0.68 0.11 0.00 -1.09 0.00 0.00 42.92 42.62 2d9v s ASP 60 CO 0.67 -1.33 0.43 -0.63 0.70 0.00 0.00 175.17 175.02 2d9v s ILE 61 N -3.30 -0.68 -0.22 2.11 1.01 -1.26 -0.71 121.20 118.14 2d9v s ILE 61 Ca 0.23 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2d9v s ILE 61 Cb -0.02 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2d9v s ILE 61 CO 0.13 0.00 0.12 -0.54 0.00 0.00 0.00 174.94 174.65 2d9v s LYS 62 N 2.63 4.01 -0.06 2.79 1.02 0.05 -4.95 119.74 125.22 2d9v s LYS 62 Ca 0.04 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 55.75 2d9v s LYS 62 Cb -0.13 -3.42 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2d9v s LYS 62 CO -0.15 0.11 -0.14 0.08 -0.92 0.00 0.00 175.35 174.34 2d9v s VAL 63 N 0.87 1.26 0.00 3.17 1.01 -1.26 -0.25 120.40 125.19 2d9v s VAL 63 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2d9v s VAL 63 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2d9v s VAL 63 CO 0.03 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2d9v n GLY 64 N 3.68 3.37 0.26 4.51 0.00 0.11 -2.45 105.19 114.66 2d9v n GLY 64 Ca -0.22 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.08 -0.33 1.61 0.00 -1.26 0.13 117.38 131.44 2d9v n GLN 65 Ca 0.00 1.12 0.09 0.00 -0.00 0.00 0.00 57.00 58.21 2d9v n GLN 65 Cb 0.00 -1.67 0.19 0.00 0.00 0.00 0.00 30.24 28.76 2d9v n GLN 65 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2d9v h GLU 66 N 0.00 0.01 -5.41 3.69 4.39 -1.85 -3.29 114.58 112.12 2d9v h GLU 66 Ca 0.33 -0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.38 2d9v h GLU 66 Cb 0.51 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.00 2d9v h GLU 66 CO -0.74 0.01 0.26 0.00 -1.16 0.00 0.00 179.01 177.38 2d9v n GLN 68 N 6.67 4.12 -0.70 0.00 10.64 -1.24 -4.57 117.38 132.29 2d9v n GLN 68 Ca -0.02 -0.01 -0.06 0.00 -1.83 0.00 0.00 57.00 55.08 2d9v n GLN 68 Cb 0.47 -0.80 0.19 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 -1.25 3.79 -3.90 2.61 2.03 -1.26 -4.85 116.55 113.72 2d9v n ASP 69 Ca 0.00 -2.85 -0.17 0.00 0.52 0.00 0.00 54.79 52.30 2d9v n ASP 69 Cb 0.08 -0.68 -0.15 0.00 -0.72 0.00 0.00 41.12 39.65 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 -2.16 0.33 -0.25 5.18 1.01 -1.26 -5.13 120.40 118.12 2d9v s VAL 70 Ca 0.37 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 2d9v s VAL 70 Cb 0.29 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 2d9v s VAL 70 CO 0.09 0.13 0.34 -1.10 0.00 0.00 0.00 175.10 174.56 2d9v s GLN 71 N 0.41 4.06 0.67 2.72 -1.52 -1.26 -5.07 119.66 119.66 2d9v s GLN 71 Ca -0.04 0.03 -0.15 0.00 -1.95 0.00 0.00 55.36 53.25 2d9v s GLN 71 Cb -0.08 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.11 2d9v s GLN 71 CO -0.01 -0.17 1.11 -1.25 -0.25 0.00 0.00 175.29 174.73 2d9v s PRO 72 N 1.72 2.77 0.38 2.91 0.04 -1.26 -5.00 135.00 136.56 2d9v s PRO 72 Ca 0.15 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 2d9v s PRO 72 Cb -0.15 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2d9v s PRO 72 CO 0.09 -1.27 1.20 -1.25 0.04 0.00 0.00 177.00 175.81 2d9v s PRO 73 N -4.14 4.14 -0.34 0.56 0.04 -1.26 -4.90 135.00 129.11 2d9v s PRO 73 Ca 0.67 1.93 -0.31 0.00 0.04 0.00 0.00 61.00 63.32 2d9v s PRO 73 Cb -0.20 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.45 2d9v s PRO 73 CO 0.42 -0.27 2.24 0.39 0.04 0.00 0.00 177.00 179.83 2d9v n GLU 74 N 0.30 1.37 0.00 4.56 -0.58 -1.26 -2.30 120.64 122.72 2d9v n GLU 74 Ca 0.03 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2d9v n GLU 74 Cb 0.45 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.50 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 6.21 3.28 3.77 0.62 0.00 -1.26 -5.11 105.19 112.70 2d9v n GLY 75 Ca 0.37 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2d9v n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9v s ARG 76 N 0.00 0.16 0.57 1.61 3.00 -0.97 -5.09 118.95 118.23 2d9v s ARG 76 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 55.73 55.74 2d9v s ARG 76 Cb 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 34.95 33.27 2d9v s ARG 76 CO 0.00 -2.79 0.71 0.45 0.00 0.00 0.00 175.30 173.67 2d9v s SER 77 N -4.29 5.00 0.00 0.23 0.15 -1.26 -4.80 113.70 108.73 2d9v s SER 77 Ca 0.70 -0.94 0.29 0.00 0.70 0.00 0.00 55.95 56.70 2d9v s SER 77 Cb -0.09 0.33 1.17 0.00 -1.71 0.00 0.00 66.02 65.72 2d9v s SER 77 CO 0.54 -1.29 1.84 0.54 1.20 0.00 0.00 173.24 176.07 2d9v n ARG 78 N -2.14 0.38 0.00 5.44 1.74 -1.26 -3.32 116.66 117.50 2d9v n ARG 78 Ca 0.12 -0.11 0.14 0.00 -0.77 0.00 0.00 57.85 57.23 2d9v n ARG 78 Cb 0.62 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 31.27 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 -1.22 0.00 0.02 0.55 8.00 -1.26 -3.20 116.55 119.44 2d9v n ASP 79 Ca 0.11 -0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.55 2d9v n ASP 79 Cb 0.29 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 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 1.18 -1.16 3.52 0.44 0.00 -1.21 -4.16 105.19 103.80 2d9v n GLY 80 Ca 0.13 -0.14 -0.56 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.87 0.48 -3.35 0.99 4.32 -1.20 0.10 117.00 115.47 2d9v n LEU 81 Ca -0.12 1.15 -0.08 0.00 -0.02 0.00 0.00 56.01 56.94 2d9v n LEU 81 Cb 0.87 -1.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.58 2d9v n LEU 81 CO 0.43 -1.69 -0.04 -0.22 -1.22 0.00 0.00 177.39 174.66 2d9v s LEU 82 N 0.30 -0.68 -0.13 2.23 2.96 -0.17 -0.72 118.68 122.48 2d9v s LEU 82 Ca 0.87 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 2d9v s LEU 82 Cb -1.15 1.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 2d9v s LEU 82 CO 0.54 -0.29 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.22 2d9v s THR 83 N 2.57 2.67 -0.14 3.68 2.01 0.65 -0.21 115.64 126.87 2d9v s THR 83 Ca 0.13 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 2d9v s THR 83 Cb -0.15 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2d9v s THR 83 CO -0.16 0.53 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.55 2d9v s VAL 84 N 0.47 3.66 -0.01 3.82 1.01 -0.58 -0.77 120.40 128.00 2d9v s VAL 84 Ca -0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2d9v s VAL 84 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d9v s VAL 84 CO 0.05 0.51 0.22 0.20 0.00 0.00 0.00 175.10 176.08 2d9v s ASN 85 N 0.26 6.42 0.15 3.32 0.01 0.11 -0.09 114.94 125.12 2d9v s ASN 85 Ca -0.05 0.45 0.08 0.00 -0.71 0.00 0.00 52.86 52.63 2d9v s ASN 85 Cb -0.14 -2.04 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2d9v s ASN 85 CO 0.04 0.27 -0.11 -0.76 -1.51 0.00 0.00 177.10 175.02 2d9v s LEU 86 N -1.81 2.95 0.47 0.60 1.43 -0.97 -1.28 118.68 120.07 2d9v s LEU 86 Ca 0.27 -0.51 0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2d9v s LEU 86 Cb -0.13 -1.70 0.69 0.00 0.03 0.00 0.00 46.19 45.09 2d9v s LEU 86 CO 0.17 0.14 1.74 0.08 0.23 0.00 0.00 176.35 178.70 2d9v h ARG 87 N 3.26 0.00 -0.19 1.70 0.11 0.35 -3.23 114.38 116.37 2d9v h ARG 87 Ca -0.48 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.51 2d9v h ARG 87 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 2d9v h ARG 87 CO 0.52 0.04 -0.24 1.05 0.10 0.00 0.00 179.97 181.43 2d9v h GLU 88 N 0.00 0.51 0.00 0.08 4.11 -1.96 -3.48 114.58 113.84 2d9v h GLU 88 Ca -0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2d9v h GLU 88 Cb 0.85 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2d9v h GLU 88 CO 0.00 0.87 0.00 0.41 0.07 0.00 0.00 179.01 180.37 2d9v n GLY 89 N 0.26 0.05 3.64 1.06 0.00 -1.22 -5.17 105.19 103.80 2d9v n GLY 89 Ca -0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -0.64 -0.01 1.61 0.15 -1.26 -5.04 113.70 108.52 2d9v s SER 90 Ca 0.00 1.06 -0.02 0.00 0.70 0.00 0.00 55.95 57.69 2d9v s SER 90 Cb 0.00 1.22 -0.04 0.00 -1.71 0.00 0.00 66.02 65.49 2d9v s SER 90 CO 0.00 -0.17 0.15 0.00 1.20 0.00 0.00 173.24 174.42 2d9v s ARG 91 N 1.15 3.32 -0.37 5.44 1.70 -1.26 -2.29 118.95 126.63 2d9v s ARG 91 Ca -0.06 -0.37 -0.04 0.00 -0.47 0.00 0.00 55.73 54.78 2d9v s ARG 91 Cb -0.04 -3.02 0.08 0.00 -0.57 0.00 0.00 34.95 31.39 2d9v s ARG 91 CO -0.14 0.67 0.15 -0.51 -1.08 0.00 0.00 175.30 174.39 2d9v s LEU 92 N -1.89 4.76 -0.38 -1.89 1.43 0.88 -4.96 118.68 116.62 2d9v s LEU 92 Ca 0.26 -1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 51.47 2d9v s LEU 92 Cb -0.12 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2d9v s LEU 92 CO 0.17 -0.44 1.02 -1.00 0.23 0.00 0.00 176.35 176.34 2d9v s HIS 93 N 1.26 3.03 0.37 0.29 3.76 -1.26 -1.53 115.29 121.21 2d9v s HIS 93 Ca 0.02 0.88 0.04 0.00 -0.15 0.00 0.00 55.06 55.85 2d9v s HIS 93 Cb -0.22 -3.86 -0.03 0.00 1.11 0.00 0.00 32.58 29.58 2d9v s HIS 93 CO -0.01 -0.92 0.14 -0.51 -0.85 0.00 0.00 174.74 172.58 2d9v s LEU 94 N 3.78 1.92 -0.27 0.89 1.43 0.71 -0.76 118.68 126.37 2d9v s LEU 94 Ca 0.43 -1.62 -0.24 0.00 -1.03 0.00 0.00 54.13 51.66 2d9v s LEU 94 Cb -0.11 -0.02 0.08 0.00 0.03 0.00 0.00 46.19 46.17 2d9v s LEU 94 CO 0.21 -0.90 0.79 0.00 0.23 0.00 0.00 176.35 176.68 2d9v s ALA 96 N 0.42 4.57 -0.14 0.00 0.00 0.11 0.18 121.76 126.92 2d9v s ALA 96 Ca 0.00 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 2d9v s ALA 96 Cb -0.05 -0.87 -0.25 0.00 0.00 0.00 0.00 23.12 21.95 2d9v s ALA 96 CO -0.02 -0.58 0.40 1.05 0.00 0.00 0.00 175.76 176.61 2d9v h GLU 97 N 0.56 0.19 -5.41 0.00 4.11 -1.91 -3.38 114.58 108.74 2d9v h GLU 97 Ca -0.34 -0.32 -0.64 0.00 0.07 0.00 0.00 59.36 58.13 2d9v h GLU 97 Cb 1.31 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.54 2d9v h GLU 97 CO 0.53 1.15 -0.56 0.95 0.07 0.00 0.00 179.01 181.15 2d9v s THR 98 N -2.47 1.52 0.06 -1.06 -4.23 -1.26 -4.51 115.64 103.69 2d9v s THR 98 Ca -0.23 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.11 2d9v s THR 98 Cb 0.05 -2.60 -0.16 0.00 1.34 0.00 0.00 72.50 71.14 2d9v s THR 98 CO 0.72 0.00 1.27 0.08 -0.54 0.00 0.00 174.62 176.15 2d9v h ARG 99 N 1.61 0.58 0.13 3.99 0.11 -1.95 -3.07 114.38 115.78 2d9v h ARG 99 Ca -0.43 -0.44 0.02 0.00 0.10 0.00 0.00 59.98 59.23 2d9v h ARG 99 Cb 1.27 0.08 -0.04 0.00 1.11 0.00 0.00 29.97 32.39 2d9v h ARG 99 CO 0.76 1.06 -0.41 0.22 0.10 0.00 0.00 179.97 181.70 2d9v h ASP 100 N 0.22 -1.21 -0.49 0.08 3.58 -1.97 0.02 116.42 116.64 2d9v h ASP 100 Ca -0.02 0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.66 2d9v h ASP 100 Cb 1.12 0.45 -0.09 0.00 1.72 0.00 0.00 39.33 42.53 2d9v h ASP 100 CO 0.10 -0.49 -0.10 0.44 -2.88 0.00 0.00 179.24 176.32 2d9v h ASP 101 N -0.65 -0.40 -0.29 2.28 3.32 -1.97 0.19 116.42 118.90 2d9v h ASP 101 Ca 0.02 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2d9v h ASP 101 Cb 0.68 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2d9v h ASP 101 CO -0.23 -0.14 0.02 0.00 -1.72 0.00 0.00 179.24 177.16 2d9v h ALA 102 N 1.48 0.27 -0.44 3.45 0.00 -1.33 -2.34 119.26 120.35 2d9v h ALA 102 Ca 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2d9v h ALA 102 Cb 0.37 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d9v h ALA 102 CO -0.49 -0.39 0.24 0.82 0.00 0.00 0.00 179.25 179.44 2d9v h ILE 103 N 0.11 1.16 -0.47 0.00 2.04 0.05 -2.54 117.51 117.86 2d9v h ILE 103 Ca 0.14 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.70 2d9v h ILE 103 Cb 0.17 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 2d9v h ILE 103 CO -0.21 0.16 -0.18 0.00 0.00 0.00 0.00 178.15 177.92 2d9v h ALA 104 N 1.10 0.20 -0.57 1.87 0.00 -0.21 -0.28 119.26 121.37 2d9v h ALA 104 Ca 0.15 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2d9v h ALA 104 Cb 0.04 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2d9v h ALA 104 CO -0.03 -0.51 0.36 -1.49 0.00 0.00 0.00 179.25 177.58 2d9v h TRP 105 N -0.07 0.68 -1.00 0.00 4.06 -1.25 0.31 115.95 118.67 2d9v h TRP 105 Ca 0.23 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.26 2d9v h TRP 105 Cb 0.42 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.28 2d9v h TRP 105 CO -0.45 0.41 0.65 -0.22 -3.56 0.00 0.00 178.44 175.27 2d9v h LYS 106 N 0.73 1.13 -0.15 0.49 3.64 -0.76 0.14 116.57 121.79 2d9v h LYS 106 Ca 0.22 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.34 2d9v h LYS 106 Cb -0.04 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2d9v h LYS 106 CO -0.07 0.75 -0.63 1.15 -2.27 0.00 0.00 179.45 178.38 2d9v h THR 107 N 1.16 1.31 0.00 1.00 2.02 -0.51 0.01 112.91 117.91 2d9v h THR 107 Ca 0.44 -1.87 -0.05 0.00 0.77 0.00 0.00 66.41 65.70 2d9v h THR 107 Cb 0.19 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2d9v h THR 107 CO -0.18 0.58 -0.22 0.00 0.37 0.00 0.00 175.52 176.08 2d9v h ALA 108 N 0.53 1.27 0.00 6.16 0.00 -0.40 -2.10 119.26 124.73 2d9v h ALA 108 Ca -0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2d9v h ALA 108 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d9v h ALA 108 CO 0.13 0.27 -0.56 -0.07 0.00 0.00 0.00 179.25 179.02 2d9v h LEU 109 N 0.00 0.00 -0.97 0.00 3.38 -0.69 -3.25 115.31 113.77 2d9v h LEU 109 Ca -0.00 -0.38 0.19 0.00 0.09 0.00 0.00 57.88 57.78 2d9v h LEU 109 Cb 0.51 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 2d9v h LEU 109 CO 0.03 1.00 0.57 0.24 0.09 0.00 0.00 178.44 180.37 2d9v h MET 110 N -1.00 0.70 0.14 1.13 2.86 -1.01 0.14 114.93 117.88 2d9v h MET 110 Ca -0.12 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2d9v h MET 110 Cb 0.78 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2d9v h MET 110 CO -0.07 0.46 -0.07 0.93 1.06 0.00 0.00 176.91 179.22 2d9v h GLU 111 N 0.72 -0.18 -0.81 1.72 4.39 -1.54 -0.58 114.58 118.30 2d9v h GLU 111 Ca 0.56 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.45 2d9v h GLU 111 Cb 0.88 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.46 2d9v h GLU 111 CO -0.39 -0.12 0.31 0.00 -1.16 0.00 0.00 179.01 177.65 2d9v h ALA 112 N -1.91 1.18 -0.45 3.43 0.00 -1.54 0.36 119.26 120.34 2d9v h ALA 112 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2d9v h ALA 112 Cb 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2d9v h ALA 112 CO 0.03 -0.28 0.30 -0.97 0.00 0.00 0.00 179.25 178.33 2d9v h ASN 113 N 0.40 0.48 -1.33 0.00 -1.24 -0.70 -2.83 115.58 110.36 2d9v h ASN 113 Ca 0.47 -0.01 -0.57 0.00 0.71 0.00 0.00 56.30 56.90 2d9v h ASN 113 Cb 0.81 -0.12 -0.42 0.00 0.73 0.00 0.00 38.32 39.32 2d9v h ASN 113 CO -0.48 0.34 -0.77 -0.24 -1.29 0.00 0.00 177.43 174.99 2d9v n SER 114 N -4.47 4.61 -3.15 1.15 2.88 0.97 -0.07 113.62 115.53 2d9v n SER 114 Ca 0.04 -3.67 0.04 0.00 -1.33 0.00 0.00 58.87 53.95 2d9v n SER 114 Cb 0.09 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.11 2d9v n SER 114 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2d9v s THR 115 N -5.23 -0.97 0.41 2.46 2.01 0.48 -4.87 115.64 109.92 2d9v s THR 115 Ca 0.48 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.41 2d9v s THR 115 Cb 0.40 -0.99 0.10 0.00 0.01 0.00 0.00 72.50 72.02 2d9v s THR 115 CO -0.13 0.00 0.36 -0.81 -0.69 0.00 0.00 174.62 173.35 2d9v n PRO 116 N 5.43 -1.74 -2.82 4.92 -0.04 -1.26 -4.63 135.00 134.86 2d9v n PRO 116 Ca 0.00 -0.58 -0.11 0.00 -0.04 0.00 0.00 63.50 62.77 2d9v n PRO 116 Cb 0.52 -0.55 0.05 0.00 -0.04 0.00 0.00 33.50 33.49 2d9v n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9v n ALA 117 N -3.62 -1.56 0.56 0.55 0.00 -1.26 -4.90 120.51 110.27 2d9v n ALA 117 Ca -0.07 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2d9v n ALA 117 Cb 0.20 -2.79 0.33 0.00 0.00 0.00 0.00 19.45 17.18 2d9v n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2d9v n PRO 118 N -2.89 0.07 -0.63 0.00 -0.04 -1.26 -4.83 135.00 125.42 2d9v n PRO 118 Ca -0.13 0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 2d9v n PRO 118 Cb 0.60 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.43 -3.31 0.00 0.55 0.00 -1.26 -4.12 120.51 110.94 2d9v n ALA 119 Ca 0.05 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2d9v n ALA 119 Cb 0.15 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 1.50 -1.51 2.28 0.00 0.00 -1.26 -4.98 105.19 101.22 2d9v n GLY 120 Ca 0.03 0.82 -0.09 0.00 0.00 0.00 0.00 46.02 46.78 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v n ALA 121 N 0.00 -0.43 -2.54 4.61 0.00 -1.26 -4.37 120.51 116.52 2d9v n ALA 121 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 2d9v n ALA 121 Cb 0.00 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 2d9v n ALA 121 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2d9v s THR 122 N -2.87 0.09 0.37 0.00 -1.32 -1.26 -5.03 115.64 105.61 2d9v s THR 122 Ca 0.15 -1.52 -0.27 0.00 -1.21 0.00 0.00 61.69 58.84 2d9v s THR 122 Cb -0.07 -1.84 -0.10 0.00 -1.51 0.00 0.00 72.50 68.98 2d9v s THR 122 CO 0.19 -0.39 1.35 0.68 -2.21 0.00 0.00 174.62 174.24 2d9v s VAL 123 N -3.98 2.51 -0.26 5.08 -7.23 -1.26 -4.93 120.40 110.33 2d9v s VAL 123 Ca 0.18 0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 60.54 2d9v s VAL 123 Cb 0.05 -3.30 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 2d9v s VAL 123 CO -0.01 0.10 1.63 -2.16 -0.31 0.00 0.00 175.10 174.35 2d9v s PRO 124 N -2.05 3.69 -0.16 4.82 0.04 -1.26 -4.94 135.00 135.14 2d9v s PRO 124 Ca 0.53 1.55 -0.34 0.00 0.04 0.00 0.00 61.00 62.78 2d9v s PRO 124 Cb -0.41 -4.07 0.13 0.00 0.04 0.00 0.00 34.50 30.20 2d9v s PRO 124 CO 0.54 -1.43 1.21 -1.12 0.04 0.00 0.00 177.00 176.24 2d9v s SER 125 N 4.56 -0.13 0.11 6.66 0.01 -1.26 -5.19 113.70 118.46 2d9v s SER 125 Ca 0.72 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2d9v s SER 125 Cb -0.23 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2d9v s SER 125 CO 0.30 -0.26 0.14 0.61 0.41 0.00 0.00 173.24 174.45 2d9v n GLY 126 N -0.16 3.00 3.67 3.44 0.00 -1.26 -5.04 105.19 108.84 2d9v n GLY 126 Ca -0.01 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.29 0.25 -0.14 1.61 0.04 -1.26 -5.02 135.00 128.17 2d9v s PRO 127 Ca 0.10 0.46 -0.14 0.00 0.04 0.00 0.00 61.00 61.46 2d9v s PRO 127 Cb -0.00 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 2d9v s PRO 127 CO 0.07 -2.84 0.18 0.77 0.04 0.00 0.00 177.00 175.22 2d9v h SER 128 N -1.97 0.00 -3.26 6.66 0.02 -2.09 -3.44 113.55 109.48 2d9v h SER 128 Ca -0.55 -0.35 -0.60 0.00 -0.84 0.00 0.00 61.79 59.46 2d9v h SER 128 Cb 1.33 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.48 2d9v h SER 128 CO 0.57 0.90 -0.76 -0.55 -1.14 0.00 0.00 176.83 175.85 2d9v s SER 129 N -6.04 3.67 0.00 3.07 0.15 -1.26 -5.35 113.70 107.94 2d9v s SER 129 Ca -0.14 -2.25 0.00 0.00 0.70 0.00 0.00 55.95 54.26 2d9v s SER 129 Cb 0.01 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2d9v s SER 129 CO 0.35 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.08