#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9v s SER 2 N 0.00 4.66 0.06 1.61 1.04 -1.26 -5.05 113.70 114.75 2d9v s SER 2 Ca 0.00 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2d9v s SER 2 Cb 0.00 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2d9v s SER 2 CO 0.00 -0.20 0.00 -1.20 0.98 0.00 0.00 173.24 172.82 2d9v n SER 3 N -1.07 0.40 0.00 7.02 7.64 -1.26 -5.10 113.62 121.25 2d9v n SER 3 Ca -0.04 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2d9v n SER 3 Cb 0.61 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2d9v n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9v n GLY 4 N 2.98 -1.88 2.58 0.23 0.00 -1.26 -5.07 105.19 102.77 2d9v n GLY 4 Ca 0.00 0.62 -0.28 0.00 0.00 0.00 0.00 46.02 46.36 2d9v n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9v s SER 5 N 0.00 2.92 -0.30 1.61 0.15 -1.26 -5.04 113.70 111.79 2d9v s SER 5 Ca 0.00 -2.91 -0.09 0.00 0.70 0.00 0.00 55.95 53.65 2d9v s SER 5 Cb 0.00 -0.80 0.18 0.00 -1.71 0.00 0.00 66.02 63.69 2d9v s SER 5 CO 0.00 -0.21 0.95 -0.55 1.20 0.00 0.00 173.24 174.63 2d9v s SER 6 N 0.08 -0.68 -1.30 5.45 0.15 -1.26 -5.08 113.70 111.06 2d9v s SER 6 Ca 0.24 0.29 -0.12 0.00 0.70 0.00 0.00 55.95 57.07 2d9v s SER 6 Cb -0.11 1.52 0.14 0.00 -1.71 0.00 0.00 66.02 65.86 2d9v s SER 6 CO -0.10 -0.13 1.82 0.61 1.20 0.00 0.00 173.24 176.65 2d9v n GLY 7 N 5.37 4.19 3.86 9.45 0.00 -1.26 -4.89 105.19 121.91 2d9v n GLY 7 Ca -0.01 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 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 1.05 4.36 -0.19 0.99 2.96 -1.26 -0.06 118.68 126.53 2d9v s LEU 8 Ca 0.43 0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 54.63 2d9v s LEU 8 Cb 0.07 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.62 2d9v s LEU 8 CO -0.01 0.39 -0.32 0.52 -1.32 0.00 0.00 176.35 175.61 2d9v n VAL 9 N 2.11 1.46 -3.63 1.68 0.31 -0.55 -4.90 118.33 114.80 2d9v n VAL 9 Ca -0.20 0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 2d9v n VAL 9 Cb 0.55 -2.16 -0.04 0.00 -0.91 0.00 0.00 33.84 31.28 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 -2.73 1.08 0.00 5.55 3.52 -1.26 -5.01 118.95 120.10 2d9v s ARG 10 Ca -0.29 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.60 2d9v s ARG 10 Cb 0.07 0.47 0.00 0.00 -1.56 0.00 0.00 34.95 33.93 2d9v s ARG 10 CO 0.41 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2d9v n GLY 11 N -0.23 3.14 0.88 8.12 0.00 -1.26 -2.99 105.19 112.85 2d9v n GLY 11 Ca -0.16 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 2.21 -2.20 3.59 -0.02 0.00 -1.26 -4.67 105.19 102.84 2d9v n GLY 12 Ca 0.00 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.03 2.69 -0.07 1.61 0.52 -1.26 -3.35 118.94 118.05 2d9v s TRP 13 Ca 0.00 -0.20 -0.14 0.00 0.02 0.00 0.00 56.10 55.78 2d9v s TRP 13 Cb 0.00 -1.32 0.03 0.00 -1.15 0.00 0.00 33.47 31.03 2d9v s TRP 13 CO 0.00 0.51 0.34 -0.51 0.02 0.00 0.00 176.95 177.31 2d9v s LEU 14 N -2.80 0.71 -0.15 2.99 1.43 0.17 -4.87 118.68 116.16 2d9v s LEU 14 Ca 0.25 0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 2d9v s LEU 14 Cb -0.09 1.28 -0.01 0.00 0.03 0.00 0.00 46.19 47.40 2d9v s LEU 14 CO 0.16 -0.29 0.96 0.26 0.23 0.00 0.00 176.35 177.66 2d9v s TRP 15 N -0.58 3.44 -0.05 0.29 0.52 -0.75 -1.45 118.94 120.37 2d9v s TRP 15 Ca -0.07 1.46 0.01 0.00 0.02 0.00 0.00 56.10 57.52 2d9v s TRP 15 Cb -0.04 -3.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.10 2d9v s TRP 15 CO 0.03 -0.29 -0.05 0.50 0.02 0.00 0.00 176.95 177.16 2d9v s ARG 16 N 2.32 2.77 0.23 4.98 3.52 0.63 -0.66 118.95 132.73 2d9v s ARG 16 Ca 0.44 -0.55 0.10 0.00 -0.13 0.00 0.00 55.73 55.59 2d9v s ARG 16 Cb -0.17 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2d9v s ARG 16 CO 0.13 0.66 -0.10 -1.14 -0.81 0.00 0.00 175.30 174.05 2d9v s GLN 17 N -1.00 2.02 0.31 5.12 0.74 -0.00 0.02 119.66 126.87 2d9v s GLN 17 Ca 0.14 -1.42 0.04 0.00 0.05 0.00 0.00 55.36 54.16 2d9v s GLN 17 Cb -0.11 -2.07 0.04 0.00 1.10 0.00 0.00 33.01 31.97 2d9v s GLN 17 CO 0.03 0.39 0.33 0.45 -0.55 0.00 0.00 175.29 175.94 2d9v n SER 18 N -0.35 1.56 -0.13 6.67 2.88 -1.22 -4.60 113.62 118.43 2d9v n SER 18 Ca -0.09 -1.94 -0.25 0.00 -1.33 0.00 0.00 58.87 55.26 2d9v n SER 18 Cb 0.57 -0.13 -0.11 0.00 -0.75 0.00 0.00 64.21 63.80 2d9v n SER 18 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9v n SER 19 N -2.27 1.96 -0.02 -3.46 2.88 -1.26 -3.63 113.62 107.83 2d9v n SER 19 Ca 0.04 0.22 -0.19 0.00 -1.33 0.00 0.00 58.87 57.61 2d9v n SER 19 Cb 0.33 -0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 62.92 2d9v n SER 19 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2d9v n ILE 20 N -3.97 1.71 0.21 2.46 -5.35 -1.26 -4.16 119.36 108.99 2d9v n ILE 20 Ca -0.49 -0.67 0.11 0.00 -0.27 0.00 0.00 62.75 61.43 2d9v n ILE 20 Cb 0.90 -1.54 0.15 0.00 -1.74 0.00 0.00 39.64 37.41 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 0.05 0.00 -1.25 7.28 3.38 -2.00 -3.46 115.31 119.31 2d9v h LEU 21 Ca -0.43 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.09 2d9v h LEU 21 Cb 2.02 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.50 2d9v h LEU 21 CO 0.06 0.04 -0.66 -2.11 0.09 0.00 0.00 178.44 175.86 2d9v n ARG 22 N -3.09 -0.81 -5.27 1.13 1.85 -1.24 -4.87 116.66 104.36 2d9v n ARG 22 Ca 0.04 0.10 -0.31 0.00 -1.00 0.00 0.00 57.85 56.67 2d9v n ARG 22 Cb 0.55 -3.32 -0.16 0.00 -1.05 0.00 0.00 32.46 28.48 2d9v n ARG 22 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2d9v s ARG 23 N -5.58 2.16 0.34 2.89 0.52 -1.26 -4.81 118.95 113.21 2d9v s ARG 23 Ca 0.54 -0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 54.59 2d9v s ARG 23 Cb -0.32 -2.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.98 2d9v s ARG 23 CO 0.74 0.56 0.95 -1.58 0.02 0.00 0.00 175.30 175.99 2d9v s TRP 24 N -0.60 3.62 -0.10 -0.53 0.52 -1.26 -3.44 118.94 117.15 2d9v s TRP 24 Ca 0.10 1.75 -0.08 0.00 0.02 0.00 0.00 56.10 57.89 2d9v s TRP 24 Cb -0.10 -2.93 0.03 0.00 -1.15 0.00 0.00 33.47 29.32 2d9v s TRP 24 CO -0.01 0.12 0.25 -1.59 0.02 0.00 0.00 176.95 175.74 2d9v s LYS 25 N -2.23 0.27 0.10 4.98 -2.85 0.10 -4.89 119.74 115.22 2d9v s LYS 25 Ca 0.52 0.39 -0.31 0.00 -1.00 0.00 0.00 55.97 55.57 2d9v s LYS 25 Cb -0.18 0.08 -0.07 0.00 -2.06 0.00 0.00 37.83 35.60 2d9v s LYS 25 CO 0.23 -0.07 1.35 1.03 0.10 0.00 0.00 175.35 177.99 2d9v s ARG 26 N 0.41 4.34 0.01 1.78 0.52 -1.26 -0.27 118.95 124.47 2d9v s ARG 26 Ca -0.02 2.01 -0.05 0.00 -0.52 0.00 0.00 55.73 57.15 2d9v s ARG 26 Cb -0.04 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 2d9v s ARG 26 CO -0.02 -0.41 0.08 -0.80 0.02 0.00 0.00 175.30 174.17 2d9v s ASN 27 N 1.13 0.11 -0.50 0.23 -0.87 -0.52 -4.93 114.94 109.58 2d9v s ASN 27 Ca 0.63 -0.33 -0.14 0.00 -1.57 0.00 0.00 52.86 51.45 2d9v s ASN 27 Cb -0.35 0.17 0.11 0.00 -0.02 0.00 0.00 41.25 41.16 2d9v s ASN 27 CO 0.30 -0.36 0.42 0.86 -2.57 0.00 0.00 177.10 175.75 2d9v s TRP 28 N -1.53 3.29 0.05 2.20 -0.00 -0.97 -0.65 118.94 121.33 2d9v s TRP 28 Ca -0.14 -1.32 -0.16 0.00 -0.00 0.00 0.00 56.10 54.48 2d9v s TRP 28 Cb -0.08 -3.49 -0.06 0.00 -0.00 0.00 0.00 33.47 29.84 2d9v s TRP 28 CO 0.00 -0.94 0.47 -0.06 -0.00 0.00 0.00 176.95 176.43 2d9v s PHE 29 N 1.55 3.72 -0.12 5.86 0.40 -1.21 -2.07 117.98 126.12 2d9v s PHE 29 Ca 0.04 1.07 -0.05 0.00 -0.60 0.00 0.00 56.93 57.39 2d9v s PHE 29 Cb -0.27 -2.35 0.05 0.00 0.51 0.00 0.00 43.02 40.96 2d9v s PHE 29 CO 0.03 0.59 0.25 0.00 0.70 0.00 0.00 175.22 176.79 2d9v s ALA 30 N -1.17 -0.55 -0.03 5.36 0.00 -0.71 -4.20 121.76 120.46 2d9v s ALA 30 Ca 0.28 0.96 -0.17 0.00 0.00 0.00 0.00 51.96 53.03 2d9v s ALA 30 Cb -0.17 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 2d9v s ALA 30 CO 0.16 -0.42 0.47 -1.17 0.00 0.00 0.00 175.76 174.80 2d9v s LEU 31 N 1.84 4.40 0.02 0.00 2.96 -1.16 -2.63 118.68 124.12 2d9v s LEU 31 Ca -0.04 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2d9v s LEU 31 Cb -0.11 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2d9v s LEU 31 CO -0.08 0.18 0.05 0.26 -1.32 0.00 0.00 176.35 175.44 2d9v s TRP 32 N -0.39 3.17 0.40 5.38 0.52 -0.62 -1.48 118.94 125.92 2d9v s TRP 32 Ca 0.26 0.12 0.13 0.00 0.02 0.00 0.00 56.10 56.62 2d9v s TRP 32 Cb -0.17 -1.68 0.95 0.00 -1.15 0.00 0.00 33.47 31.43 2d9v s TRP 32 CO 0.13 0.51 1.92 -0.07 0.02 0.00 0.00 176.95 179.46 2d9v h LEU 33 N 3.96 0.48 -1.30 2.99 3.38 -0.80 0.36 115.31 124.39 2d9v h LEU 33 Ca -0.48 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2d9v h LEU 33 Cb 1.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d9v h LEU 33 CO 0.61 0.26 0.45 0.44 0.09 0.00 0.00 178.44 180.29 2d9v h ASP 34 N 0.52 0.00 -0.00 -0.43 3.32 -1.95 -3.44 116.42 114.44 2d9v h ASP 34 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2d9v h ASP 34 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2d9v h ASP 34 CO -0.13 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.00 2d9v n GLY 35 N -1.28 1.70 3.43 2.75 0.00 0.11 -4.89 105.19 107.01 2d9v n GLY 35 Ca -0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 1.86 -0.13 2.61 -4.23 -1.19 0.16 115.64 112.71 2d9v s THR 36 Ca 0.00 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2d9v s THR 36 Cb 0.00 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.50 2d9v s THR 36 CO 0.00 -0.36 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.44 2d9v s LEU 37 N -3.45 1.26 -0.02 4.79 2.96 0.79 -1.59 118.68 123.42 2d9v s LEU 37 Ca 0.28 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 2d9v s LEU 37 Cb 0.01 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 2d9v s LEU 37 CO 0.12 -0.16 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.93 2d9v s GLY 38 N 1.72 1.12 -0.19 7.98 0.00 -1.08 -0.97 107.32 115.91 2d9v s GLY 38 Ca 0.03 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2d9v s GLY 38 CO -0.08 -0.81 -0.10 -2.52 0.00 0.00 0.00 173.10 169.58 2d9v s TYR 39 N -0.53 2.31 0.53 1.90 -0.85 -1.25 -1.74 117.35 117.72 2d9v s TYR 39 Ca 0.09 -1.48 0.08 0.00 -0.52 0.00 0.00 57.07 55.24 2d9v s TYR 39 Cb -0.09 -1.60 0.05 0.00 0.38 0.00 0.00 41.96 40.70 2d9v s TYR 39 CO -0.01 -0.72 0.64 0.71 -1.52 0.00 0.00 175.55 174.65 2d9v s TYR 40 N 1.43 1.83 0.05 -3.49 1.51 -0.88 -4.10 117.35 113.71 2d9v s TYR 40 Ca -0.00 -0.67 -0.21 0.00 -1.01 0.00 0.00 57.07 55.18 2d9v s TYR 40 Cb -0.16 -2.18 -0.13 0.00 -0.11 0.00 0.00 41.96 39.38 2d9v s TYR 40 CO -0.09 -0.79 1.46 0.45 -1.11 0.00 0.00 175.55 175.47 2d9v h HIS 41 N 0.46 0.27 -3.07 2.71 3.86 -1.82 -2.56 115.15 115.00 2d9v h HIS 41 Ca -0.34 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 58.69 2d9v h HIS 41 Cb 1.29 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.66 2d9v h HIS 41 CO 0.54 0.51 -0.02 -0.40 0.86 0.00 0.00 177.93 179.42 2d9v n ASP 42 N -4.75 -1.00 -0.25 2.45 5.75 -1.26 -4.24 116.55 113.26 2d9v n ASP 42 Ca -0.06 -2.12 0.21 0.00 -0.01 0.00 0.00 54.79 52.81 2d9v n ASP 42 Cb 0.23 1.79 0.38 0.00 -1.03 0.00 0.00 41.12 42.49 2d9v n ASP 42 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2d9v n GLU 43 N -0.35 -0.05 -1.91 0.11 0.00 -1.26 -3.78 120.64 113.40 2d9v n GLU 43 Ca -0.01 1.06 -0.36 0.00 0.00 0.00 0.00 57.16 57.84 2d9v n GLU 43 Cb 0.36 -1.84 -0.03 0.00 0.00 0.00 0.00 31.44 29.93 2d9v n GLU 43 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2d9v s THR 44 N -5.28 3.27 -0.09 6.31 -4.23 -1.26 -4.83 115.64 109.53 2d9v s THR 44 Ca -0.08 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2d9v s THR 44 Cb 0.25 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 70.33 2d9v s THR 44 CO 0.58 -0.67 2.67 0.00 -0.54 0.00 0.00 174.62 176.67 2d9v n ALA 45 N 13.83 5.27 -0.10 3.99 0.00 -1.25 -3.95 120.51 138.30 2d9v n ALA 45 Ca 0.27 -1.20 -0.11 0.00 0.00 0.00 0.00 53.44 52.40 2d9v n ALA 45 Cb 0.52 -1.65 -0.16 0.00 0.00 0.00 0.00 19.45 18.17 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 1.64 0.69 -1.02 0.00 10.64 -1.26 -4.41 117.38 123.65 2d9v n GLN 46 Ca 0.25 0.01 -0.17 0.00 -1.83 0.00 0.00 57.00 55.26 2d9v n GLN 46 Cb 0.67 -1.53 -0.01 0.00 -0.86 0.00 0.00 30.24 28.51 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 -2.80 6.23 -3.50 2.61 -0.08 -1.25 -4.95 116.55 112.80 2d9v n ASP 47 Ca -0.34 -2.97 -0.37 0.00 -1.51 0.00 0.00 54.79 49.60 2d9v n ASP 47 Cb 1.14 -1.15 -0.11 0.00 2.34 0.00 0.00 41.12 43.34 2d9v n ASP 47 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2d9v n GLU 48 N 0.83 0.00 0.02 -0.67 2.13 -1.26 -4.65 120.64 117.05 2d9v n GLU 48 Ca 0.33 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.06 2d9v n GLU 48 Cb 0.59 -1.19 -0.07 0.00 0.27 0.00 0.00 31.44 31.05 2d9v n GLU 48 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9v h GLU 49 N 8.82 -0.16 -3.07 5.31 5.08 -1.93 -3.49 114.58 125.13 2d9v h GLU 49 Ca -0.05 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d9v h GLU 49 Cb 1.06 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2d9v h GLU 49 CO 1.03 0.25 0.23 -0.51 -1.00 0.00 0.00 179.01 179.02 2d9v s ASP 50 N -5.56 -0.02 -0.24 1.42 1.11 -1.26 -5.09 116.67 107.02 2d9v s ASP 50 Ca -0.11 -1.01 -0.07 0.00 0.18 0.00 0.00 52.55 51.54 2d9v s ASP 50 Cb -0.00 0.80 0.11 0.00 1.07 0.00 0.00 42.92 44.90 2d9v s ASP 50 CO 0.39 -1.57 0.50 -0.60 1.18 0.00 0.00 175.17 175.07 2d9v s ARG 51 N -2.83 0.42 0.25 8.23 3.52 -1.26 -3.80 118.95 123.48 2d9v s ARG 51 Ca 0.15 1.14 0.08 0.00 -0.13 0.00 0.00 55.73 56.97 2d9v s ARG 51 Cb -0.05 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.77 2d9v s ARG 51 CO 0.11 -0.27 0.15 0.14 -0.81 0.00 0.00 175.30 174.62 2d9v s VAL 52 N 2.71 4.24 0.12 7.11 -7.23 -0.14 -4.93 120.40 122.29 2d9v s VAL 52 Ca -0.01 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 58.42 2d9v s VAL 52 Cb -0.12 -3.29 -0.07 0.00 0.56 0.00 0.00 36.38 33.46 2d9v s VAL 52 CO -0.15 -0.35 0.69 -0.69 -0.31 0.00 0.00 175.10 174.28 2d9v s VAL 53 N -2.17 4.55 -0.15 1.32 1.01 -1.26 -0.15 120.40 123.55 2d9v s VAL 53 Ca 0.33 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.82 2d9v s VAL 53 Cb -0.08 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2d9v s VAL 53 CO 0.24 0.53 -0.12 -0.38 0.00 0.00 0.00 175.10 175.37 2d9v n ILE 54 N 1.74 0.84 -1.68 2.22 2.08 0.12 -4.54 119.36 120.14 2d9v n ILE 54 Ca -0.07 -0.34 -0.42 0.00 0.56 0.00 0.00 62.75 62.48 2d9v n ILE 54 Cb 0.50 -1.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.36 2d9v n ILE 54 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2d9v s HIS 55 N -2.29 1.42 -1.51 1.39 2.46 -0.71 -2.64 115.29 113.41 2d9v s HIS 55 Ca -0.19 -0.39 -0.07 0.00 0.47 0.00 0.00 55.06 54.89 2d9v s HIS 55 Cb 0.05 -4.23 0.07 0.00 -0.13 0.00 0.00 32.58 28.33 2d9v s HIS 55 CO 0.35 -5.45 0.16 1.19 -2.47 0.00 0.00 174.74 168.53 2d9v n PHE 56 N 7.24 -1.13 0.00 3.88 3.72 0.13 -4.74 117.46 126.57 2d9v n PHE 56 Ca 0.20 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 58.18 2d9v n PHE 56 Cb 0.41 -2.31 0.00 0.00 -0.94 0.00 0.00 39.48 36.64 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 -2.49 3.33 -4.66 4.37 5.15 -1.08 -4.96 115.26 114.92 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 0.57 0.27 -0.02 0.00 -0.53 0.00 0.00 39.78 40.07 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 -1.70 3.94 -0.05 3.44 1.01 -1.25 0.12 120.40 125.91 2d9v s VAL 58 Ca 0.00 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.94 2d9v s VAL 58 Cb 0.00 -3.74 -0.31 0.00 0.00 0.00 0.00 36.38 32.33 2d9v s VAL 58 CO 0.00 -0.10 0.79 -0.09 0.00 0.00 0.00 175.10 175.69 2d9v h ARG 59 N 8.87 0.35 -2.72 2.72 2.43 -0.45 -3.46 114.38 122.13 2d9v h ARG 59 Ca -0.33 -0.60 0.11 0.00 -0.81 0.00 0.00 59.98 58.35 2d9v h ARG 59 Cb 1.14 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.84 2d9v h ARG 59 CO 0.96 1.29 0.34 0.34 -1.51 0.00 0.00 179.97 181.39 2d9v s ASP 60 N -7.17 -0.25 -0.13 -3.80 2.15 -1.22 -4.99 116.67 101.26 2d9v s ASP 60 Ca -0.15 -0.46 -0.05 0.00 0.43 0.00 0.00 52.55 52.32 2d9v s ASP 60 Cb 0.03 0.61 0.06 0.00 -0.30 0.00 0.00 42.92 43.33 2d9v s ASP 60 CO 0.84 -1.12 0.26 -0.63 -0.17 0.00 0.00 175.17 174.35 2d9v s ILE 61 N -3.63 -0.38 -0.01 4.11 1.01 -1.26 0.42 121.20 121.46 2d9v s ILE 61 Ca 0.10 0.27 -0.00 0.00 0.00 0.00 0.00 60.65 61.03 2d9v s ILE 61 Cb -0.04 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2d9v s ILE 61 CO 0.03 0.11 0.07 -0.54 0.00 0.00 0.00 174.94 174.62 2d9v s LYS 62 N 2.32 3.04 -0.05 2.79 1.02 0.59 -4.97 119.74 124.48 2d9v s LYS 62 Ca 0.00 -0.49 -0.04 0.00 0.02 0.00 0.00 55.97 55.46 2d9v s LYS 62 Cb -0.12 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2d9v s LYS 62 CO -0.08 0.65 0.14 0.08 -0.92 0.00 0.00 175.35 175.21 2d9v s VAL 63 N -1.17 -0.01 0.00 3.17 1.01 -1.26 -0.81 120.40 121.32 2d9v s VAL 63 Ca 0.22 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2d9v s VAL 63 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2d9v s VAL 63 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2d9v n GLY 64 N 3.34 2.44 0.35 4.51 0.00 -0.82 -2.75 105.19 112.27 2d9v n GLY 64 Ca -0.16 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.65 2d9v n GLY 64 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2d9v h GLN 65 N 0.00 0.67 -1.20 1.61 3.07 -1.91 -1.02 115.11 116.33 2d9v h GLN 65 Ca 0.00 -0.04 0.38 0.00 0.09 0.00 0.00 58.65 59.08 2d9v h GLN 65 Cb 0.00 -0.15 -0.09 0.00 0.08 0.00 0.00 27.48 27.32 2d9v h GLN 65 CO 0.00 0.44 0.81 0.39 0.09 0.00 0.00 178.83 180.57 2d9v n GLU 66 N -4.80 -0.02 -0.87 0.06 1.02 -1.11 -4.47 120.64 110.45 2d9v n GLU 66 Ca 0.25 0.88 -0.36 0.00 -0.02 0.00 0.00 57.16 57.91 2d9v n GLU 66 Cb 0.64 -1.85 0.09 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.51 0.00 0.00 0.00 10.64 -1.26 -4.91 117.38 122.36 2d9v n GLN 68 Ca -0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2d9v n GLN 68 Cb 0.66 -0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.85 2d9v n GLN 68 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2d9v n ASP 69 N -2.99 1.24 -4.80 2.61 5.68 -1.26 -5.05 116.55 111.98 2d9v n ASP 69 Ca 0.00 -1.57 -0.39 0.00 -0.50 0.00 0.00 54.79 52.34 2d9v n ASP 69 Cb 0.11 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 2d9v n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2d9v s VAL 70 N -0.57 4.76 -0.02 2.12 1.01 -1.26 -5.08 120.40 121.36 2d9v s VAL 70 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.26 2d9v s VAL 70 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2d9v s VAL 70 CO 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.48 2d9v s GLN 71 N -0.94 1.28 0.48 2.72 -2.07 -1.26 -4.99 119.66 114.88 2d9v s GLN 71 Ca 0.30 -0.52 -0.22 0.00 -1.82 0.00 0.00 55.36 53.09 2d9v s GLN 71 Cb -0.19 -1.20 -0.07 0.00 -1.09 0.00 0.00 33.01 30.45 2d9v s GLN 71 CO 0.19 0.28 1.16 -1.25 -1.32 0.00 0.00 175.29 174.35 2d9v s PRO 72 N -0.21 3.68 0.58 9.60 0.04 -1.26 -5.01 135.00 142.42 2d9v s PRO 72 Ca 0.03 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 2d9v s PRO 72 Cb -0.07 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2d9v s PRO 72 CO 0.00 -0.61 1.12 -1.25 0.04 0.00 0.00 177.00 176.30 2d9v s PRO 73 N -2.81 3.16 -0.41 0.56 0.04 -1.26 -4.86 135.00 129.41 2d9v s PRO 73 Ca 0.65 1.53 -0.41 0.00 0.04 0.00 0.00 61.00 62.81 2d9v s PRO 73 Cb -0.28 -1.99 -0.18 0.00 0.04 0.00 0.00 34.50 32.10 2d9v s PRO 73 CO 0.33 -0.99 1.38 -1.91 0.04 0.00 0.00 177.00 175.85 2d9v n GLU 74 N -1.70 0.00 0.00 4.56 4.07 -1.26 -0.66 120.64 125.64 2d9v n GLU 74 Ca 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 2d9v n GLU 74 Cb 0.51 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 2d9v n GLU 74 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d9v n GLY 75 N 3.38 2.75 3.20 8.31 0.00 -1.26 -5.04 105.19 116.53 2d9v n GLY 75 Ca 0.27 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2d9v n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9v n ARG 76 N 0.00 -2.24 -4.33 1.61 3.00 0.16 -5.03 116.66 109.83 2d9v n ARG 76 Ca 0.00 -0.65 -0.25 0.00 -0.01 0.00 0.00 57.85 56.94 2d9v n ARG 76 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 32.46 30.69 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 -2.04 4.20 0.00 0.55 0.15 -1.26 -4.76 113.70 110.53 2d9v s SER 77 Ca 0.52 -1.00 0.23 0.00 0.70 0.00 0.00 55.95 56.40 2d9v s SER 77 Cb -0.11 -0.53 1.18 0.00 -1.71 0.00 0.00 66.02 64.85 2d9v s SER 77 CO 0.55 -0.25 1.73 0.54 1.20 0.00 0.00 173.24 177.01 2d9v n ARG 78 N -0.97 0.39 0.12 5.44 1.74 -1.26 -2.56 116.66 119.56 2d9v n ARG 78 Ca -0.04 0.06 0.07 0.00 -0.77 0.00 0.00 57.85 57.17 2d9v n ARG 78 Cb 0.62 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 2d9v n ARG 78 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2d9v h ASP 79 N 0.00 0.00 1.08 0.55 5.19 -1.95 -3.29 116.42 118.00 2d9v h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2d9v h ASP 79 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2d9v h ASP 79 CO 0.00 0.26 -0.14 0.61 -3.12 0.00 0.00 179.24 176.85 2d9v n GLY 80 N 1.23 -1.53 3.61 2.75 0.00 -1.06 -3.83 105.19 106.36 2d9v n GLY 80 Ca -0.01 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.83 3.21 -3.31 0.99 4.32 -1.24 -0.21 117.00 118.94 2d9v n LEU 81 Ca 0.06 0.89 0.01 0.00 -0.02 0.00 0.00 56.01 56.95 2d9v n LEU 81 Cb 0.38 -1.37 -0.03 0.00 -1.62 0.00 0.00 43.42 40.78 2d9v n LEU 81 CO 0.30 -1.73 0.16 -0.22 -1.22 0.00 0.00 177.39 174.68 2d9v s LEU 82 N -1.38 -1.23 -0.24 2.23 2.96 -0.37 -1.94 118.68 118.71 2d9v s LEU 82 Ca 0.70 0.98 -0.02 0.00 -0.22 0.00 0.00 54.13 55.58 2d9v s LEU 82 Cb -0.46 2.06 0.02 0.00 0.50 0.00 0.00 46.19 48.31 2d9v s LEU 82 CO 0.51 -0.25 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.34 2d9v s THR 83 N 2.83 2.89 0.09 3.68 2.01 0.01 -0.32 115.64 126.83 2d9v s THR 83 Ca 0.13 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 2d9v s THR 83 Cb -0.14 -2.45 -0.06 0.00 0.01 0.00 0.00 72.50 69.86 2d9v s THR 83 CO -0.20 0.22 0.39 -0.69 -0.69 0.00 0.00 174.62 173.66 2d9v s VAL 84 N 1.34 5.12 -0.08 3.82 1.01 -0.70 -0.30 120.40 130.60 2d9v s VAL 84 Ca 0.01 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2d9v s VAL 84 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2d9v s VAL 84 CO -0.05 0.23 -0.18 0.20 0.00 0.00 0.00 175.10 175.31 2d9v s ASN 85 N -1.91 3.69 0.19 3.32 0.02 0.17 0.20 114.94 120.62 2d9v s ASN 85 Ca 0.35 -0.36 0.06 0.00 -1.02 0.00 0.00 52.86 51.89 2d9v s ASN 85 Cb -0.13 -1.15 -0.04 0.00 0.02 0.00 0.00 41.25 39.95 2d9v s ASN 85 CO 0.19 0.24 0.12 -0.76 0.02 0.00 0.00 177.10 176.91 2d9v s LEU 86 N -0.12 3.68 0.35 0.60 1.43 -0.93 0.23 118.68 123.91 2d9v s LEU 86 Ca -0.03 -0.24 0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2d9v s LEU 86 Cb -0.14 -2.27 0.27 0.00 0.03 0.00 0.00 46.19 44.08 2d9v s LEU 86 CO 0.04 0.04 1.55 0.08 0.23 0.00 0.00 176.35 178.29 2d9v h ARG 87 N 2.21 0.00 0.23 1.70 0.11 0.56 -3.31 114.38 115.88 2d9v h ARG 87 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 2d9v h ARG 87 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2d9v h ARG 87 CO 0.61 0.33 -0.11 1.05 0.10 0.00 0.00 179.97 181.95 2d9v h GLU 88 N 0.00 -0.30 0.00 0.08 4.11 -1.96 -3.47 114.58 113.04 2d9v h GLU 88 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2d9v h GLU 88 Cb 1.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2d9v h GLU 88 CO 0.04 -0.11 0.00 0.41 0.07 0.00 0.00 179.01 179.42 2d9v n GLY 89 N -0.89 -0.15 3.64 1.06 0.00 -1.25 -5.17 105.19 102.44 2d9v n GLY 89 Ca -0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.21 0.44 1.61 0.15 -1.26 -5.05 113.70 109.38 2d9v s SER 90 Ca 0.00 0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.12 2d9v s SER 90 Cb 0.00 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2d9v s SER 90 CO 0.00 -0.07 0.50 -0.13 1.20 0.00 0.00 173.24 174.75 2d9v s ARG 91 N 0.18 2.61 -0.30 5.44 0.52 -1.26 -2.20 118.95 123.95 2d9v s ARG 91 Ca 0.05 -1.46 0.01 0.00 -0.52 0.00 0.00 55.73 53.81 2d9v s ARG 91 Cb -0.05 -2.55 0.09 0.00 0.52 0.00 0.00 34.95 32.97 2d9v s ARG 91 CO -0.12 -0.32 0.05 -0.51 0.02 0.00 0.00 175.30 174.41 2d9v s LEU 92 N -4.29 3.21 -0.78 2.53 1.43 0.13 -4.94 118.68 115.98 2d9v s LEU 92 Ca 0.52 -1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 51.64 2d9v s LEU 92 Cb -0.06 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.98 2d9v s LEU 92 CO 0.31 -0.36 1.34 -1.00 0.23 0.00 0.00 176.35 176.87 2d9v s HIS 93 N 1.31 2.28 0.50 0.29 3.76 -1.26 -1.72 115.29 120.45 2d9v s HIS 93 Ca 0.07 -0.13 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 2d9v s HIS 93 Cb -0.18 -4.61 -0.02 0.00 1.11 0.00 0.00 32.58 28.88 2d9v s HIS 93 CO -0.15 -2.07 0.06 -0.51 -0.85 0.00 0.00 174.74 171.23 2d9v s LEU 94 N 5.83 2.47 -0.23 0.89 1.43 0.56 -0.82 118.68 128.80 2d9v s LEU 94 Ca 0.39 -1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 51.84 2d9v s LEU 94 Cb -0.07 -0.85 0.08 0.00 0.03 0.00 0.00 46.19 45.38 2d9v s LEU 94 CO 0.11 -0.82 0.55 0.00 0.23 0.00 0.00 176.35 176.42 2d9v s ALA 96 N 1.90 3.93 -0.03 0.00 0.00 0.71 -1.81 121.76 126.47 2d9v s ALA 96 Ca -0.08 -1.54 -0.23 0.00 0.00 0.00 0.00 51.96 50.11 2d9v s ALA 96 Cb -0.08 -1.98 -0.22 0.00 0.00 0.00 0.00 23.12 20.83 2d9v s ALA 96 CO -0.16 -0.97 1.09 0.93 0.00 0.00 0.00 175.76 176.65 2d9v h GLU 97 N -0.09 0.25 -4.94 0.00 5.08 -1.89 -3.42 114.58 109.56 2d9v h GLU 97 Ca -0.39 -0.24 -0.40 0.00 -1.00 0.00 0.00 59.36 57.33 2d9v h GLU 97 Cb 1.29 0.06 -0.26 0.00 0.50 0.00 0.00 28.75 30.33 2d9v h GLU 97 CO 0.47 0.93 -0.78 0.95 -1.00 0.00 0.00 179.01 179.58 2d9v s THR 98 N -3.30 0.85 0.58 1.13 -4.23 -1.26 -4.80 115.64 104.61 2d9v s THR 98 Ca -0.15 -0.70 0.40 0.00 -1.18 0.00 0.00 61.69 60.06 2d9v s THR 98 Cb 0.02 -0.76 0.58 0.00 1.34 0.00 0.00 72.50 73.69 2d9v s THR 98 CO 0.76 0.06 1.49 0.08 -0.54 0.00 0.00 174.62 176.47 2d9v h ARG 99 N 5.39 0.00 0.38 3.99 -0.00 -1.90 -0.03 114.38 122.22 2d9v h ARG 99 Ca -0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.62 2d9v h ARG 99 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 2d9v h ARG 99 CO 0.46 0.00 -0.20 -0.44 -0.00 0.00 0.00 179.97 179.80 2d9v h ASP 100 N 0.00 -0.48 -0.53 0.08 5.19 -1.94 -1.90 116.42 116.84 2d9v h ASP 100 Ca 0.72 0.02 0.11 0.00 -0.62 0.00 0.00 57.03 57.26 2d9v h ASP 100 Cb 3.29 0.13 -0.10 0.00 0.18 0.00 0.00 39.33 42.84 2d9v h ASP 100 CO -0.01 -0.32 -0.08 -0.78 -3.12 0.00 0.00 179.24 174.92 2d9v h ASP 101 N -0.53 -0.40 -0.73 6.45 1.82 -1.42 0.03 116.42 121.64 2d9v h ASP 101 Ca -0.05 0.15 0.16 0.00 -0.39 0.00 0.00 57.03 56.90 2d9v h ASP 101 Cb 0.41 0.29 -0.12 0.00 0.68 0.00 0.00 39.33 40.60 2d9v h ASP 101 CO 0.08 -0.14 0.12 0.00 -1.61 0.00 0.00 179.24 177.68 2d9v h ALA 102 N 1.51 0.89 -0.30 -0.78 0.00 -1.47 0.70 119.26 119.82 2d9v h ALA 102 Ca 0.26 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 2d9v h ALA 102 Cb 0.40 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d9v h ALA 102 CO -0.51 -0.37 -0.40 0.82 0.00 0.00 0.00 179.25 178.79 2d9v h ILE 103 N 0.21 1.29 -0.79 0.00 2.04 -0.29 -2.97 117.51 116.99 2d9v h ILE 103 Ca 0.41 -1.58 0.12 0.00 1.00 0.00 0.00 64.86 64.81 2d9v h ILE 103 Cb 0.72 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 2d9v h ILE 103 CO -0.56 0.51 0.41 0.00 0.00 0.00 0.00 178.15 178.51 2d9v h ALA 104 N 0.97 1.14 -0.31 1.87 0.00 0.92 -1.70 119.26 122.15 2d9v h ALA 104 Ca 0.05 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2d9v h ALA 104 Cb 0.94 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2d9v h ALA 104 CO 0.09 -0.04 -0.10 -1.49 0.00 0.00 0.00 179.25 177.70 2d9v h TRP 105 N 0.64 0.70 -0.83 0.00 4.06 -1.30 -1.85 115.95 117.38 2d9v h TRP 105 Ca 0.41 -0.16 0.16 0.00 2.06 0.00 0.00 58.89 61.36 2d9v h TRP 105 Cb 0.50 -0.17 -0.10 0.00 -1.00 0.00 0.00 29.16 28.39 2d9v h TRP 105 CO -0.10 0.81 0.38 -0.22 -3.56 0.00 0.00 178.44 175.76 2d9v h LYS 106 N 0.39 0.50 -0.12 0.49 3.64 -1.17 0.53 116.57 120.84 2d9v h LYS 106 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2d9v h LYS 106 Cb 0.60 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2d9v h LYS 106 CO 0.04 0.33 -0.47 1.15 -2.27 0.00 0.00 179.45 178.22 2d9v h THR 107 N 0.52 1.36 0.00 1.00 2.02 -1.32 0.13 112.91 116.62 2d9v h THR 107 Ca 0.47 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 2d9v h THR 107 Cb 0.73 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2d9v h THR 107 CO -0.41 0.54 -0.20 0.00 0.37 0.00 0.00 175.52 175.82 2d9v h ALA 108 N 0.49 1.66 0.02 6.16 0.00 -0.41 -1.23 119.26 125.94 2d9v h ALA 108 Ca -0.03 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2d9v h ALA 108 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2d9v h ALA 108 CO 0.10 0.25 -0.81 -0.07 0.00 0.00 0.00 179.25 178.72 2d9v h LEU 109 N 0.00 0.06 -0.85 0.00 3.38 0.05 -3.10 115.31 114.85 2d9v h LEU 109 Ca -0.00 -0.75 0.10 0.00 0.09 0.00 0.00 57.88 57.32 2d9v h LEU 109 Cb 0.36 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2d9v h LEU 109 CO 0.03 1.33 0.50 0.24 0.09 0.00 0.00 178.44 180.62 2d9v h MET 110 N -0.89 0.80 0.41 1.13 2.86 -0.68 0.14 114.93 118.70 2d9v h MET 110 Ca -0.21 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2d9v h MET 110 Cb 1.26 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2d9v h MET 110 CO -0.09 0.53 -0.20 0.93 1.06 0.00 0.00 176.91 179.15 2d9v h GLU 111 N 0.83 -0.53 -1.02 1.72 5.08 -1.38 -1.97 114.58 117.31 2d9v h GLU 111 Ca 0.41 0.04 0.25 0.00 -1.00 0.00 0.00 59.36 59.06 2d9v h GLU 111 Cb 0.38 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.64 2d9v h GLU 111 CO -0.25 -0.35 0.64 0.00 -1.00 0.00 0.00 179.01 178.04 2d9v h ALA 112 N -1.58 2.03 -0.68 3.43 0.00 -1.45 0.34 119.26 121.35 2d9v h ALA 112 Ca -0.06 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2d9v h ALA 112 Cb 0.42 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2d9v h ALA 112 CO 0.09 -0.45 0.20 -0.97 0.00 0.00 0.00 179.25 178.12 2d9v h ASN 113 N 0.50 1.00 -1.26 0.00 -1.24 -0.70 -3.14 115.58 110.74 2d9v h ASN 113 Ca 0.61 -0.22 -0.61 0.00 0.71 0.00 0.00 56.30 56.80 2d9v h ASN 113 Cb 1.34 -0.26 -0.39 0.00 0.73 0.00 0.00 38.32 39.73 2d9v h ASN 113 CO -0.36 0.95 -0.39 -0.24 -1.29 0.00 0.00 177.43 176.10 2d9v n SER 114 N -4.31 5.41 -3.15 1.15 2.88 0.70 0.20 113.62 116.52 2d9v n SER 114 Ca 0.05 -3.75 0.05 0.00 -1.33 0.00 0.00 58.87 53.88 2d9v n SER 114 Cb 0.23 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 63.14 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 -5.09 -0.71 1.00 2.46 2.01 0.86 -4.91 115.64 111.27 2d9v s THR 115 Ca 0.51 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 2d9v s THR 115 Cb 0.42 -0.86 0.25 0.00 0.01 0.00 0.00 72.50 72.32 2d9v s THR 115 CO -0.12 0.00 0.89 -0.81 -0.69 0.00 0.00 174.62 173.89 2d9v n PRO 116 N 5.38 -2.74 -5.21 4.92 -0.04 -1.26 -4.53 135.00 131.51 2d9v n PRO 116 Ca 0.02 -1.42 -0.31 0.00 -0.04 0.00 0.00 63.50 61.74 2d9v n PRO 116 Cb 0.54 -1.33 -0.16 0.00 -0.04 0.00 0.00 33.50 32.50 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 -3.02 2.08 -0.52 0.55 0.00 -1.26 -5.01 121.76 114.58 2d9v s ALA 117 Ca 0.58 -1.00 0.23 0.00 0.00 0.00 0.00 51.96 51.76 2d9v s ALA 117 Cb -0.06 -0.65 0.95 0.00 0.00 0.00 0.00 23.12 23.36 2d9v s ALA 117 CO 0.44 0.40 1.69 -0.35 0.00 0.00 0.00 175.76 177.94 2d9v n PRO 118 N 2.96 0.18 -3.26 0.00 -0.04 -1.26 -4.76 135.00 128.82 2d9v n PRO 118 Ca -0.17 0.41 -0.22 0.00 -0.04 0.00 0.00 63.50 63.48 2d9v n PRO 118 Cb 0.52 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.29 3.90 0.00 0.55 0.00 -1.26 -5.04 121.76 116.61 2d9v s ALA 119 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2d9v s ALA 119 Cb 0.09 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2d9v s ALA 119 CO 0.38 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2d9v n GLY 120 N -1.86 3.16 3.58 0.00 0.00 -1.26 -4.98 105.19 103.84 2d9v n GLY 120 Ca -0.01 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2d9v n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9v s ALA 121 N -1.35 2.44 -0.59 4.61 0.00 -1.26 -4.92 121.76 120.69 2d9v s ALA 121 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2d9v s ALA 121 Cb 0.00 -4.15 0.11 0.00 0.00 0.00 0.00 23.12 19.09 2d9v s ALA 121 CO 0.00 -3.25 0.67 0.99 0.00 0.00 0.00 175.76 174.16 2d9v s THR 122 N 9.08 4.92 0.15 0.00 2.01 -1.26 -5.05 115.64 125.49 2d9v s THR 122 Ca 0.94 -1.14 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2d9v s THR 122 Cb -0.26 -4.46 -0.06 0.00 0.01 0.00 0.00 72.50 67.73 2d9v s THR 122 CO 0.32 -1.08 0.47 0.68 -0.69 0.00 0.00 174.62 174.32 2d9v s VAL 123 N 2.40 5.01 0.12 3.82 -7.23 -1.26 -5.01 120.40 118.25 2d9v s VAL 123 Ca 0.10 0.46 -0.13 0.00 -1.81 0.00 0.00 61.98 60.60 2d9v s VAL 123 Cb -0.25 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 32.98 2d9v s VAL 123 CO 0.05 0.12 1.45 1.55 -0.31 0.00 0.00 175.10 177.96 2d9v h PRO 124 N 3.15 0.84 -1.72 4.82 0.13 -2.06 -3.48 132.00 133.68 2d9v h PRO 124 Ca -0.48 -0.45 0.31 0.00 -0.87 0.00 0.00 66.00 64.52 2d9v h PRO 124 Cb 1.18 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2d9v h PRO 124 CO 0.68 1.09 0.81 0.45 -0.23 0.00 0.00 178.00 180.80 2d9v s SER 125 N -6.72 -0.05 0.00 1.44 0.15 -1.26 -5.19 113.70 102.08 2d9v s SER 125 Ca -0.12 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2d9v s SER 125 Cb 0.10 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2d9v s SER 125 CO 0.86 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2d9v n GLY 126 N -0.60 3.96 0.20 9.45 0.00 -1.26 -4.98 105.19 111.96 2d9v n GLY 126 Ca -0.05 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2d9v n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9v h PRO 127 N 0.00 0.00 -6.90 1.61 0.13 -2.06 -3.44 132.00 121.34 2d9v h PRO 127 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 2d9v h PRO 127 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2d9v h PRO 127 CO 0.00 0.00 0.40 -1.12 -0.23 0.00 0.00 178.00 177.05 2d9v s SER 128 N -4.86 7.07 0.57 1.44 0.01 -1.26 -5.05 113.70 111.62 2d9v s SER 128 Ca 0.03 2.03 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 2d9v s SER 128 Cb 0.09 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.74 2d9v s SER 128 CO 0.45 -0.27 0.85 -0.55 0.41 0.00 0.00 173.24 174.13 2d9v s SER 129 N -1.41 5.53 0.00 2.44 0.15 -1.26 -5.15 113.70 114.00 2d9v s SER 129 Ca 0.52 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.96 2d9v s SER 129 Cb -0.23 -1.52 0.87 0.00 -1.71 0.00 0.00 66.02 63.42 2d9v s SER 129 CO 0.30 -1.05 1.64 0.61 1.20 0.00 0.00 173.24 175.94