#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z s SER 2 N 0.00 6.27 -0.19 1.61 0.15 -1.26 -5.05 113.70 115.24 2d9z s SER 2 Ca 0.00 1.92 0.01 0.00 0.70 0.00 0.00 55.95 58.58 2d9z s SER 2 Cb 0.00 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.79 2d9z s SER 2 CO 0.00 -0.83 -0.13 -0.44 1.20 0.00 0.00 173.24 173.04 2d9z s SER 3 N -2.07 3.30 -0.42 5.45 0.01 -1.26 -5.05 113.70 113.66 2d9z s SER 3 Ca 0.67 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 57.19 2d9z s SER 3 Cb -0.16 -1.29 0.18 0.00 0.21 0.00 0.00 66.02 64.95 2d9z s SER 3 CO 0.22 -0.11 0.60 -0.83 0.41 0.00 0.00 173.24 173.53 2d9z s GLY 4 N 1.37 -1.03 0.18 3.44 0.00 -1.26 -5.15 107.32 104.87 2d9z s GLY 4 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.69 2d9z s GLY 4 CO -0.09 3.50 0.00 -1.35 0.00 0.00 0.00 173.10 175.16 2d9z s SER 5 N 1.61 4.76 0.02 1.64 1.04 -1.26 -5.05 113.70 116.45 2d9z s SER 5 Ca 0.18 -0.42 -0.39 0.00 0.48 0.00 0.00 55.95 55.80 2d9z s SER 5 Cb -0.05 -1.00 -0.20 0.00 0.10 0.00 0.00 66.02 64.87 2d9z s SER 5 CO -0.06 0.08 1.03 -1.20 0.98 0.00 0.00 173.24 174.07 2d9z n SER 6 N -0.21 -0.08 0.02 7.02 7.64 -1.26 -4.86 113.62 121.89 2d9z n SER 6 Ca -0.09 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2d9z n SER 6 Cb 0.56 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2d9z n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9z n GLY 7 N 1.55 -0.04 0.19 0.23 0.00 -1.26 -4.78 105.19 101.08 2d9z n GLY 7 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2d9z n GLY 7 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d9z h MET 8 N 0.00 0.03 -2.93 1.61 0.00 -1.89 -3.41 114.93 108.34 2d9z h MET 8 Ca 0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 59.70 59.20 2d9z h MET 8 Cb 0.42 -0.00 -0.41 0.00 0.00 0.00 0.00 31.60 31.61 2d9z h MET 8 CO 0.00 0.39 -0.76 0.14 0.00 0.00 0.00 176.91 176.68 2d9z s VAL 9 N -4.21 -0.08 -0.14 -2.22 -7.23 -1.26 -2.52 120.40 102.73 2d9z s VAL 9 Ca -0.03 -0.43 -0.06 0.00 -1.81 0.00 0.00 61.98 59.66 2d9z s VAL 9 Cb 0.14 -0.75 0.06 0.00 0.56 0.00 0.00 36.38 36.40 2d9z s VAL 9 CO 0.73 -0.48 0.31 -0.75 -0.31 0.00 0.00 175.10 174.60 2d9z s LYS 10 N 2.12 0.22 0.21 4.82 2.20 -0.92 -4.82 119.74 123.58 2d9z s LYS 10 Ca 0.05 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 2d9z s LYS 10 Cb -0.16 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.13 2d9z s LYS 10 CO -0.22 -0.24 0.08 -1.21 -0.36 0.00 0.00 175.35 173.41 2d9z s GLU 11 N 2.09 1.23 0.00 4.03 2.02 -1.26 -0.17 118.70 126.64 2d9z s GLU 11 Ca -0.03 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.32 2d9z s GLU 11 Cb -0.11 -0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2d9z s GLU 11 CO -0.10 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.31 2d9z n GLY 12 N -0.32 3.72 3.65 -1.39 0.00 -0.30 -4.99 105.19 105.56 2d9z n GLY 12 Ca -0.02 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 2d9z n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9z s TRP 13 N -2.00 3.03 0.29 1.61 0.52 -1.26 -0.85 118.94 120.28 2d9z s TRP 13 Ca 0.00 1.17 0.04 0.00 0.02 0.00 0.00 56.10 57.34 2d9z s TRP 13 Cb 0.00 -3.48 -0.06 0.00 -1.15 0.00 0.00 33.47 28.78 2d9z s TRP 13 CO 0.00 -1.19 0.01 1.41 0.02 0.00 0.00 176.95 177.20 2d9z s MET 14 N 3.48 1.56 0.09 4.98 1.75 -0.60 -4.92 119.30 125.65 2d9z s MET 14 Ca 0.50 -1.83 0.08 0.00 -1.25 0.00 0.00 55.69 53.20 2d9z s MET 14 Cb -0.18 -0.89 -0.04 0.00 2.84 0.00 0.00 34.83 36.57 2d9z s MET 14 CO 0.13 -0.11 -0.18 0.14 -0.65 0.00 0.00 175.02 174.34 2d9z s VAL 15 N -3.25 2.81 0.07 10.11 -7.23 -1.26 -1.30 120.40 120.34 2d9z s VAL 15 Ca 0.33 -1.42 -0.19 0.00 -1.81 0.00 0.00 61.98 58.89 2d9z s VAL 15 Cb 0.07 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.80 2d9z s VAL 15 CO 0.13 0.17 0.45 -1.38 -0.31 0.00 0.00 175.10 174.16 2d9z s HIS 16 N -1.07 -0.30 0.01 2.82 -3.43 0.13 -3.58 115.29 109.86 2d9z s HIS 16 Ca 0.17 0.22 0.00 0.00 -0.80 0.00 0.00 55.06 54.64 2d9z s HIS 16 Cb -0.11 0.27 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 2d9z s HIS 16 CO 0.09 -0.63 -0.01 1.52 -2.00 0.00 0.00 174.74 173.70 2d9z s TYR 17 N -2.83 0.13 0.34 0.38 -0.85 -0.52 -0.19 117.35 113.81 2d9z s TYR 17 Ca -0.03 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.33 2d9z s TYR 17 Cb -0.00 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 2d9z s TYR 17 CO -0.05 -0.08 0.51 0.95 -1.52 0.00 0.00 175.55 175.36 2d9z s THR 18 N -0.61 4.46 0.07 -3.49 -4.23 -1.12 -1.16 115.64 109.56 2d9z s THR 18 Ca -0.07 -0.80 -0.34 0.00 -1.18 0.00 0.00 61.69 59.30 2d9z s THR 18 Cb -0.04 -3.59 -0.18 0.00 1.34 0.00 0.00 72.50 70.03 2d9z s THR 18 CO -0.00 -0.29 1.61 -1.28 -0.54 0.00 0.00 174.62 174.11 2d9z h SER 19 N 0.81 -0.95 0.45 3.99 0.87 -1.97 -3.08 113.55 113.68 2d9z h SER 19 Ca -0.48 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 2d9z h SER 19 Cb 1.24 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2d9z h SER 19 CO 0.57 -0.62 -0.22 0.03 -0.53 0.00 0.00 176.83 176.07 2d9z h ARG 20 N -0.99 -0.58 -5.16 2.24 2.47 -1.96 -3.36 114.38 107.04 2d9z h ARG 20 Ca -0.09 0.04 -0.71 0.00 -1.26 0.00 0.00 59.98 57.96 2d9z h ARG 20 Cb 0.79 0.13 -0.14 0.00 -1.65 0.00 0.00 29.97 29.10 2d9z h ARG 20 CO 0.11 -0.39 1.58 -0.51 0.56 0.00 0.00 179.97 181.33 2d9z s ASP 21 N -3.72 6.95 0.37 7.04 1.01 -1.25 -4.81 116.67 122.25 2d9z s ASP 21 Ca -0.09 -2.71 0.09 0.00 0.71 0.00 0.00 52.55 50.55 2d9z s ASP 21 Cb 0.01 -2.46 0.82 0.00 1.01 0.00 0.00 42.92 42.30 2d9z s ASP 21 CO 0.27 -0.93 1.91 0.78 0.21 0.00 0.00 175.17 177.41 2d9z h ASN 22 N 7.50 0.62 0.00 0.27 2.35 -1.69 -2.97 115.58 121.66 2d9z h ASN 22 Ca 0.34 0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 55.73 2d9z h ASN 22 Cb 0.89 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 39.09 2d9z h ASN 22 CO 1.31 0.35 1.27 -0.11 -1.65 0.00 0.00 177.43 178.60 2d9z n LEU 23 N -4.52 0.24 -4.31 1.61 7.94 -1.26 -4.49 117.00 112.21 2d9z n LEU 23 Ca 0.14 0.16 -0.36 0.00 -1.11 0.00 0.00 56.01 54.84 2d9z n LEU 23 Cb 0.39 -0.68 0.06 0.00 0.53 0.00 0.00 43.42 43.72 2d9z n LEU 23 CO 0.32 -0.53 -0.41 -1.14 -1.11 0.00 0.00 177.39 174.51 2d9z n ARG 24 N 6.20 0.07 -3.67 1.96 0.63 -1.26 -4.76 116.66 115.82 2d9z n ARG 24 Ca 0.48 0.05 -0.14 0.00 -0.92 0.00 0.00 57.85 57.32 2d9z n ARG 24 Cb 0.02 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.29 2d9z n ARG 24 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d9z s LYS 25 N -2.46 0.11 -0.21 -0.14 1.02 0.74 -4.96 119.74 113.84 2d9z s LYS 25 Ca 0.56 0.65 -0.05 0.00 0.02 0.00 0.00 55.97 57.16 2d9z s LYS 25 Cb -0.31 -0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.86 2d9z s LYS 25 CO 0.67 -0.27 -0.01 0.50 -0.92 0.00 0.00 175.35 175.32 2d9z s ARG 26 N 2.21 3.55 0.14 1.68 3.52 -1.26 -0.70 118.95 128.09 2d9z s ARG 26 Ca 0.00 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 55.01 2d9z s ARG 26 Cb -0.12 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2d9z s ARG 26 CO -0.08 -0.07 0.15 -1.01 -0.81 0.00 0.00 175.30 173.49 2d9z s HIS 27 N 1.20 0.62 -0.92 5.12 3.76 -0.42 -4.95 115.29 119.70 2d9z s HIS 27 Ca 0.03 -1.00 -0.24 0.00 -0.15 0.00 0.00 55.06 53.69 2d9z s HIS 27 Cb -0.15 -0.28 -0.01 0.00 1.11 0.00 0.00 32.58 33.25 2d9z s HIS 27 CO 0.01 -0.60 1.74 -0.47 -0.85 0.00 0.00 174.74 174.57 2d9z s TYR 28 N -4.00 2.08 -0.09 1.40 5.04 0.96 -1.56 117.35 121.17 2d9z s TYR 28 Ca 0.20 0.09 -0.30 0.00 -2.44 0.00 0.00 57.07 54.62 2d9z s TYR 28 Cb 0.06 -4.30 -0.02 0.00 0.35 0.00 0.00 41.96 38.04 2d9z s TYR 28 CO 0.00 -1.86 1.13 -1.58 -1.34 0.00 0.00 175.55 171.90 2d9z s TRP 29 N 8.04 3.28 -0.07 4.97 0.52 -0.03 -2.08 118.94 133.57 2d9z s TRP 29 Ca 0.60 1.34 0.03 0.00 0.02 0.00 0.00 56.10 58.09 2d9z s TRP 29 Cb -0.05 -3.34 0.01 0.00 -1.15 0.00 0.00 33.47 28.94 2d9z s TRP 29 CO -0.02 -0.93 -0.16 -0.98 0.02 0.00 0.00 176.95 174.87 2d9z s ARG 30 N 2.29 2.00 0.02 4.98 1.70 -0.33 -1.15 118.95 128.46 2d9z s ARG 30 Ca 0.53 -0.57 0.07 0.00 -0.47 0.00 0.00 55.73 55.29 2d9z s ARG 30 Cb -0.22 -1.63 -0.02 0.00 -0.57 0.00 0.00 34.95 32.51 2d9z s ARG 30 CO 0.19 0.12 -0.22 -1.17 -1.08 0.00 0.00 175.30 173.15 2d9z s LEU 31 N 0.41 2.11 0.21 -1.89 2.96 0.75 0.05 118.68 123.28 2d9z s LEU 31 Ca -0.12 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2d9z s LEU 31 Cb -0.15 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 2d9z s LEU 31 CO 0.04 0.22 0.21 1.51 -1.32 0.00 0.00 176.35 177.01 2d9z s ASP 32 N -0.88 0.09 0.23 3.68 -4.77 -1.20 -2.16 116.67 111.66 2d9z s ASP 32 Ca 0.08 -1.28 0.14 0.00 -3.30 0.00 0.00 52.55 48.20 2d9z s ASP 32 Cb -0.09 0.43 0.79 0.00 -1.09 0.00 0.00 42.92 42.96 2d9z s ASP 32 CO 0.01 -0.91 1.43 -1.54 0.70 0.00 0.00 175.17 174.85 2d9z n SER 33 N -0.29 0.38 0.00 2.11 3.41 -1.05 -3.17 113.62 115.00 2d9z n SER 33 Ca 0.01 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2d9z n SER 33 Cb 0.65 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9z n LYS 34 N -2.01 0.00 -3.59 4.33 4.81 -1.26 -4.75 118.16 115.69 2d9z n LYS 34 Ca -0.01 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.52 2d9z n LYS 34 Cb 0.06 -0.64 -0.03 0.00 0.02 0.00 0.00 35.03 34.44 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9z s LEU 36 N -2.81 4.15 0.20 0.00 2.96 -0.65 -3.25 118.68 119.28 2d9z s LEU 36 Ca 0.05 1.08 0.09 0.00 -0.22 0.00 0.00 54.13 55.12 2d9z s LEU 36 Cb -0.01 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2d9z s LEU 36 CO -0.08 -0.39 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.62 2d9z s THR 37 N 2.22 3.38 0.12 3.68 2.01 0.11 -0.19 115.64 126.97 2d9z s THR 37 Ca 0.36 -1.67 0.11 0.00 0.31 0.00 0.00 61.69 60.79 2d9z s THR 37 Cb -0.16 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2d9z s THR 37 CO 0.11 -0.18 -0.26 -0.76 -0.69 0.00 0.00 174.62 172.84 2d9z s LEU 38 N -3.08 2.30 -0.04 4.42 1.02 -1.11 -1.19 118.68 121.00 2d9z s LEU 38 Ca 0.27 -0.73 -0.01 0.00 0.02 0.00 0.00 54.13 53.68 2d9z s LEU 38 Cb -0.08 -1.20 0.03 0.00 0.02 0.00 0.00 46.19 44.96 2d9z s LEU 38 CO 0.17 0.18 0.03 -0.36 0.02 0.00 0.00 176.35 176.39 2d9z s PHE 39 N -1.04 0.25 0.14 0.29 0.08 -0.88 -3.26 117.98 113.56 2d9z s PHE 39 Ca 0.13 0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.14 2d9z s PHE 39 Cb -0.10 -0.51 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 2d9z s PHE 39 CO 0.05 -0.19 1.58 1.96 -0.10 0.00 0.00 175.22 178.52 2d9z h GLN 40 N 8.00 0.81 -4.33 0.44 1.08 -1.92 0.27 115.11 119.47 2d9z h GLN 40 Ca -0.25 -0.27 -0.15 0.00 -1.45 0.00 0.00 58.65 56.53 2d9z h GLN 40 Cb 1.12 -0.07 -0.16 0.00 -0.05 0.00 0.00 27.48 28.33 2d9z h GLN 40 CO 0.29 0.88 -0.69 -0.80 -0.95 0.00 0.00 178.83 177.56 2d9z s ASN 41 N -6.34 0.63 0.00 1.46 -0.87 -1.26 -4.58 114.94 103.99 2d9z s ASN 41 Ca -0.12 -0.94 -0.04 0.00 -1.57 0.00 0.00 52.86 50.19 2d9z s ASN 41 Cb 0.11 0.16 -0.16 0.00 -0.02 0.00 0.00 41.25 41.34 2d9z s ASN 41 CO 0.81 -0.53 2.81 -1.84 -2.57 0.00 0.00 177.10 175.78 2d9z n GLU 42 N 0.25 1.50 -3.58 -0.60 0.28 -1.26 -4.75 120.64 112.48 2d9z n GLU 42 Ca -0.15 -0.59 -0.06 0.00 -0.16 0.00 0.00 57.16 56.20 2d9z n GLU 42 Cb 0.60 -1.63 -0.03 0.00 1.43 0.00 0.00 31.44 31.81 2d9z n GLU 42 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2d9z s SER 43 N 2.06 -0.23 0.00 -1.84 0.15 -1.26 -5.17 113.70 107.41 2d9z s SER 43 Ca 0.39 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2d9z s SER 43 Cb 0.19 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2d9z s SER 43 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2d9z n GLY 44 N 0.18 -1.56 0.96 9.45 0.00 -1.26 -4.95 105.19 108.00 2d9z n GLY 44 Ca -0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 2d9z n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 45 N 0.00 0.80 -4.19 1.61 7.64 -1.26 -5.07 113.62 113.15 2d9z n SER 45 Ca 0.00 0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.64 2d9z n SER 45 Cb 0.00 -0.26 0.10 0.00 -1.01 0.00 0.00 64.21 63.04 2d9z n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2d9z n LYS 46 N -3.40 -0.50 -4.12 1.43 4.81 -1.26 -5.02 118.16 110.10 2d9z n LYS 46 Ca -0.02 -0.13 -0.15 0.00 -0.87 0.00 0.00 58.31 57.14 2d9z n LYS 46 Cb 0.23 -1.42 -0.11 0.00 0.02 0.00 0.00 35.03 33.74 2d9z n LYS 46 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2d9z s TYR 47 N -2.17 0.91 0.02 5.64 1.13 -1.26 -4.94 117.35 116.67 2d9z s TYR 47 Ca 0.48 -0.52 -0.16 0.00 -1.41 0.00 0.00 57.07 55.46 2d9z s TYR 47 Cb -0.11 -0.52 -0.09 0.00 -1.10 0.00 0.00 41.96 40.14 2d9z s TYR 47 CO 0.71 -0.03 1.12 -0.92 -2.51 0.00 0.00 175.55 173.92 2d9z h TYR 48 N 4.27 -0.54 -3.14 -3.49 5.03 -1.94 -3.49 116.97 113.68 2d9z h TYR 48 Ca -0.38 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 60.95 2d9z h TYR 48 Cb 1.20 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 39.60 2d9z h TYR 48 CO 0.64 -0.33 0.16 0.15 -1.32 0.00 0.00 178.16 177.46 2d9z s LYS 49 N -4.05 1.78 -0.07 1.82 1.02 -1.26 -5.06 119.74 113.93 2d9z s LYS 49 Ca -0.08 -1.09 0.04 0.00 0.02 0.00 0.00 55.97 54.86 2d9z s LYS 49 Cb 0.01 0.58 -0.00 0.00 -0.52 0.00 0.00 37.83 37.90 2d9z s LYS 49 CO 0.25 -0.80 -0.21 -2.00 -0.92 0.00 0.00 175.35 171.67 2d9z s GLU 50 N -3.79 2.33 -0.49 1.68 2.56 -1.26 -2.76 118.70 116.97 2d9z s GLU 50 Ca 0.14 -0.74 0.03 0.00 0.00 0.00 0.00 54.97 54.40 2d9z s GLU 50 Cb -0.05 -1.91 0.13 0.00 2.00 0.00 0.00 34.13 34.30 2d9z s GLU 50 CO 0.08 0.24 0.24 0.42 -0.56 0.00 0.00 175.26 175.68 2d9z s ILE 51 N 0.14 2.70 0.10 -3.70 1.01 0.74 -5.03 121.20 117.16 2d9z s ILE 51 Ca -0.09 -3.03 -0.31 0.00 0.00 0.00 0.00 60.65 57.22 2d9z s ILE 51 Cb -0.14 -2.88 -0.07 0.00 0.01 0.00 0.00 42.46 39.37 2d9z s ILE 51 CO 0.05 -0.76 1.37 -2.16 0.00 0.00 0.00 174.94 173.43 2d9z s PRO 52 N 0.04 4.33 0.53 2.79 0.04 -1.26 -1.64 135.00 139.83 2d9z s PRO 52 Ca 0.15 2.03 0.48 0.00 0.04 0.00 0.00 61.00 63.71 2d9z s PRO 52 Cb -0.24 -3.29 1.66 0.00 0.04 0.00 0.00 34.50 32.68 2d9z s PRO 52 CO -0.02 -0.43 1.49 1.28 0.04 0.00 0.00 177.00 179.36 2d9z n LEU 53 N 4.07 0.00 0.16 -3.56 4.77 -1.26 0.49 117.00 121.68 2d9z n LEU 53 Ca 0.11 0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 56.93 2d9z n LEU 53 Cb 0.43 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2d9z n LEU 53 CO 0.58 -0.95 0.42 0.28 -1.33 0.00 0.00 177.39 176.39 2d9z h SER 54 N 0.00 -0.39 -0.54 -1.43 0.02 -1.95 -3.32 113.55 105.94 2d9z h SER 54 Ca 0.90 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.74 2d9z h SER 54 Cb 3.62 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 66.20 2d9z h SER 54 CO -0.01 0.04 -0.32 1.21 -1.14 0.00 0.00 176.83 176.61 2d9z n GLU 55 N -5.12 -0.24 -1.42 3.45 2.13 0.18 -4.22 120.64 115.41 2d9z n GLU 55 Ca -0.09 1.06 -0.55 0.00 0.66 0.00 0.00 57.16 58.24 2d9z n GLU 55 Cb 0.27 -1.56 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2d9z n ILE 56 N -4.29 0.14 0.15 6.31 5.41 -1.21 -3.89 119.36 121.97 2d9z n ILE 56 Ca 0.01 -0.15 -0.07 0.00 1.00 0.00 0.00 62.75 63.54 2d9z n ILE 56 Cb 0.14 -1.23 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 2d9z n ILE 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9z h LEU 57 N 10.67 -0.38 0.00 1.39 3.38 -1.43 -3.49 115.31 125.45 2d9z h LEU 57 Ca -0.24 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2d9z h LEU 57 Cb 1.35 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2d9z h LEU 57 CO 1.03 0.03 0.44 -2.11 0.09 0.00 0.00 178.44 177.92 2d9z n ARG 58 N -4.87 0.77 -4.51 1.13 1.85 -1.24 -5.07 116.66 104.73 2d9z n ARG 58 Ca -0.06 -1.63 -0.33 0.00 -1.00 0.00 0.00 57.85 54.84 2d9z n ARG 58 Cb 0.18 2.13 -0.11 0.00 -1.05 0.00 0.00 32.46 33.61 2d9z n ARG 58 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d9z s ILE 59 N -2.13 3.65 -0.08 8.89 -1.09 -1.26 -2.79 121.20 126.39 2d9z s ILE 59 Ca 0.19 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 2d9z s ILE 59 Cb -0.03 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.28 2d9z s ILE 59 CO 0.07 0.45 -0.23 -0.55 -1.23 0.00 0.00 174.94 173.45 2d9z s SER 60 N -1.26 3.21 -0.02 3.58 0.15 -1.20 -4.98 113.70 113.16 2d9z s SER 60 Ca 0.16 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 2d9z s SER 60 Cb -0.11 -1.10 -0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2d9z s SER 60 CO 0.06 0.21 -0.01 0.28 1.20 0.00 0.00 173.24 174.98 2d9z h SER 61 N 6.30 0.00 -1.21 5.45 0.02 -1.95 -3.26 113.55 118.90 2d9z h SER 61 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2d9z h SER 61 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d9z h SER 61 CO 0.48 0.13 0.00 -0.81 -1.14 0.00 0.00 176.83 175.49 2d9z n PRO 62 N -2.65 -0.63 -1.72 3.45 -0.04 -1.26 -4.47 135.00 127.67 2d9z n PRO 62 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2d9z n PRO 62 Cb 0.02 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.46 2d9z n PRO 62 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9z n ARG 63 N -1.22 -0.68 -2.20 0.54 5.12 -1.26 -4.92 116.66 112.04 2d9z n ARG 63 Ca 0.00 0.63 -0.21 0.00 -1.93 0.00 0.00 57.85 56.34 2d9z n ARG 63 Cb 0.00 -4.58 0.02 0.00 -1.16 0.00 0.00 32.46 26.74 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2d9z n ASP 64 N 0.39 4.44 -2.48 0.55 5.75 -1.26 -4.82 116.55 119.12 2d9z n ASP 64 Ca -0.10 -3.53 -0.36 0.00 -0.01 0.00 0.00 54.79 50.79 2d9z n ASP 64 Cb 0.44 -0.38 0.07 0.00 -1.03 0.00 0.00 41.12 40.22 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2d9z n PHE 65 N -0.65 3.17 0.00 2.11 3.72 -1.26 -4.15 117.46 120.41 2d9z n PHE 65 Ca 0.38 -2.85 0.00 0.00 -0.05 0.00 0.00 57.45 54.93 2d9z n PHE 65 Cb 0.90 -1.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 2d9z n PHE 65 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2d9z n THR 66 N -0.82 0.00 0.14 4.37 5.66 -1.26 -4.47 114.28 117.89 2d9z n THR 66 Ca 0.61 -0.10 0.03 0.00 -3.05 0.00 0.00 64.05 61.54 2d9z n THR 66 Cb 0.55 0.53 0.02 0.00 -1.55 0.00 0.00 70.33 69.88 2d9z n THR 66 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2d9z h ASN 67 N 0.00 0.00 0.01 1.09 -1.07 -1.93 -3.23 115.58 110.46 2d9z h ASN 67 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2d9z h ASN 67 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2d9z h ASN 67 CO 0.00 0.50 -0.64 2.30 0.07 0.00 0.00 177.43 179.65 2d9z n ILE 68 N -3.21 0.00 -0.14 6.14 -5.35 -1.26 -1.69 119.36 113.85 2d9z n ILE 68 Ca 0.02 -0.16 -0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2d9z n ILE 68 Cb 0.74 1.11 0.25 0.00 -1.74 0.00 0.00 39.64 40.00 2d9z n ILE 68 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2d9z h SER 69 N 1.51 0.75 0.02 7.28 0.02 -1.78 -3.26 113.55 118.09 2d9z h SER 69 Ca 0.00 -0.07 -0.38 0.00 -0.84 0.00 0.00 61.79 60.50 2d9z h SER 69 Cb 0.65 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2d9z h SER 69 CO 0.00 0.63 -2.15 0.00 -1.14 0.00 0.00 176.83 174.17 2d9z n GLN 70 N -4.37 0.62 0.00 3.45 1.13 -1.26 -5.03 117.38 111.92 2d9z n GLN 70 Ca 0.06 0.32 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2d9z n GLN 70 Cb 0.12 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 28.88 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9z n GLY 71 N 1.58 0.16 3.73 1.08 0.00 -1.23 -5.18 105.19 105.33 2d9z n GLY 71 Ca -0.45 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2d9z n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 72 N 0.00 4.11 0.35 1.61 0.01 -0.68 -5.04 113.70 114.07 2d9z s SER 72 Ca 0.00 -1.50 -0.26 0.00 1.31 0.00 0.00 55.95 55.50 2d9z s SER 72 Cb 0.00 0.17 -0.09 0.00 0.21 0.00 0.00 66.02 66.31 2d9z s SER 72 CO 0.00 -0.73 1.07 0.20 0.41 0.00 0.00 173.24 174.19 2d9z s ASN 73 N -3.86 6.93 1.24 2.44 -0.87 -1.26 -4.48 114.94 115.09 2d9z s ASN 73 Ca 0.19 2.14 -0.20 0.00 -1.57 0.00 0.00 52.86 53.42 2d9z s ASN 73 Cb 0.04 -2.60 0.29 0.00 -0.02 0.00 0.00 41.25 38.96 2d9z s ASN 73 CO 0.10 -0.37 1.05 -0.81 -2.57 0.00 0.00 177.10 174.50 2d9z n PRO 74 N 0.41 -3.08 -4.51 -0.60 -0.04 -1.26 -4.80 135.00 121.12 2d9z n PRO 74 Ca 0.03 -1.69 -0.32 0.00 -0.04 0.00 0.00 63.50 61.48 2d9z n PRO 74 Cb 0.48 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 2d9z n PRO 74 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d9z s HIS 75 N -2.91 1.65 -0.10 0.54 -3.43 -1.26 -3.05 115.29 106.74 2d9z s HIS 75 Ca 0.68 -0.97 -0.01 0.00 -0.80 0.00 0.00 55.06 53.96 2d9z s HIS 75 Cb -0.07 -1.68 -0.06 0.00 -1.43 0.00 0.00 32.58 29.35 2d9z s HIS 75 CO 0.52 -0.04 -0.10 0.00 -2.00 0.00 0.00 174.74 173.12 2d9z s PHE 77 N -2.19 -0.23 -0.12 0.00 -0.71 -1.16 -5.02 117.98 108.56 2d9z s PHE 77 Ca -0.13 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 55.71 2d9z s PHE 77 Cb 0.04 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 2d9z s PHE 77 CO 0.21 -0.75 -0.23 -1.21 -1.34 0.00 0.00 175.22 171.91 2d9z s GLU 78 N -3.81 3.06 -0.76 1.99 2.02 -1.23 -2.82 118.70 117.15 2d9z s GLU 78 Ca 0.04 -0.86 -0.18 0.00 0.02 0.00 0.00 54.97 53.99 2d9z s GLU 78 Cb 0.01 -2.37 0.14 0.00 0.10 0.00 0.00 34.13 32.01 2d9z s GLU 78 CO -0.11 0.11 0.86 0.42 0.02 0.00 0.00 175.26 176.55 2d9z s ILE 79 N 0.52 4.98 -0.76 -1.63 1.01 0.02 -3.27 121.20 122.08 2d9z s ILE 79 Ca -0.14 -1.54 -0.25 0.00 0.00 0.00 0.00 60.65 58.73 2d9z s ILE 79 Cb -0.17 -4.58 0.05 0.00 0.01 0.00 0.00 42.46 37.77 2d9z s ILE 79 CO 0.05 -1.23 1.19 -0.63 0.00 0.00 0.00 174.94 174.32 2d9z s ILE 80 N 2.07 4.00 0.37 2.92 1.09 -1.12 -1.56 121.20 128.98 2d9z s ILE 80 Ca 0.20 -0.10 0.06 0.00 -1.10 0.00 0.00 60.65 59.71 2d9z s ILE 80 Cb -0.15 -4.85 -0.00 0.00 -1.06 0.00 0.00 42.46 36.40 2d9z s ILE 80 CO -0.02 -1.72 0.52 0.42 -0.10 0.00 0.00 174.94 174.04 2d9z s THR 81 N 4.92 3.80 0.40 2.92 -4.23 -1.11 -1.47 115.64 120.87 2d9z s THR 81 Ca 0.32 -0.93 0.07 0.00 -1.18 0.00 0.00 61.69 59.97 2d9z s THR 81 Cb -0.10 -3.32 0.28 0.00 1.34 0.00 0.00 72.50 70.70 2d9z s THR 81 CO 0.09 -0.14 2.02 0.44 -0.54 0.00 0.00 174.62 176.49 2d9z h ASP 82 N 0.76 0.53 0.00 3.99 3.32 -1.96 -3.25 116.42 119.81 2d9z h ASP 82 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2d9z h ASP 82 Cb 1.26 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2d9z h ASP 82 CO 0.52 0.37 0.00 0.35 -1.72 0.00 0.00 179.24 178.75 2d9z n THR 83 N -4.47 0.00 -4.06 0.35 -2.24 -1.26 -5.02 114.28 97.59 2d9z n THR 83 Ca 0.06 0.81 -0.10 0.00 -2.27 0.00 0.00 64.05 62.55 2d9z n THR 83 Cb 0.14 -1.69 -0.07 0.00 -2.10 0.00 0.00 70.33 66.61 2d9z n THR 83 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d9z s MET 84 N -1.54 1.42 -0.07 -0.78 -1.94 -1.23 -5.15 119.30 110.01 2d9z s MET 84 Ca 0.00 -1.36 -0.20 0.00 -1.71 0.00 0.00 55.69 52.42 2d9z s MET 84 Cb 0.00 0.41 -0.04 0.00 2.01 0.00 0.00 34.83 37.20 2d9z s MET 84 CO 0.00 -0.56 0.57 0.08 -0.01 0.00 0.00 175.02 175.10 2d9z s VAL 85 N -4.06 5.08 0.07 -6.03 1.01 -1.26 -2.73 120.40 112.48 2d9z s VAL 85 Ca 0.27 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.47 2d9z s VAL 85 Cb 0.02 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2d9z s VAL 85 CO 0.09 0.33 -0.13 -0.31 0.00 0.00 0.00 175.10 175.09 2d9z s TYR 86 N 0.44 2.68 -0.27 5.22 2.02 -0.60 -3.73 117.35 123.12 2d9z s TYR 86 Ca 0.30 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.84 2d9z s TYR 86 Cb -0.17 -1.46 0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2d9z s TYR 86 CO 0.14 0.35 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.33 2d9z s PHE 87 N -1.07 3.28 0.04 2.71 0.40 -0.31 -0.80 117.98 122.23 2d9z s PHE 87 Ca 0.18 -2.23 0.06 0.00 -0.60 0.00 0.00 56.93 54.34 2d9z s PHE 87 Cb -0.11 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2d9z s PHE 87 CO 0.09 -0.86 -0.16 0.08 0.70 0.00 0.00 175.22 175.07 2d9z s VAL 88 N 1.13 2.97 0.00 -0.44 1.01 -1.13 -1.44 120.40 122.50 2d9z s VAL 88 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2d9z s VAL 88 Cb -0.20 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2d9z s VAL 88 CO -0.04 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2d9z n GLY 89 N 1.50 3.23 2.69 4.51 0.00 -1.23 -2.97 105.19 112.91 2d9z n GLY 89 Ca -0.16 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -5.60 0.14 -0.01 1.61 2.12 -1.25 -3.99 118.70 111.71 2d9z s GLU 90 Ca 0.00 0.06 -0.13 0.00 0.36 0.00 0.00 54.97 55.26 2d9z s GLU 90 Cb 0.00 -1.47 -0.05 0.00 0.26 0.00 0.00 34.13 32.87 2d9z s GLU 90 CO 0.00 -0.68 0.36 1.21 -0.54 0.00 0.00 175.26 175.62 2d9z s ASN 91 N 2.24 6.73 -0.14 -1.70 3.84 -1.17 -2.63 114.94 122.10 2d9z s ASN 91 Ca 0.05 0.87 -0.01 0.00 0.21 0.00 0.00 52.86 53.98 2d9z s ASN 91 Cb -0.16 -2.21 0.06 0.00 -0.55 0.00 0.00 41.25 38.39 2d9z s ASN 91 CO -0.12 0.32 2.17 -0.46 -2.79 0.00 0.00 177.10 176.23 2d9z n ASN 92 N 1.75 5.82 0.00 -4.21 0.23 -1.26 -4.33 115.26 113.26 2d9z n ASN 92 Ca -0.14 -2.70 0.00 0.00 -0.53 0.00 0.00 54.58 51.21 2d9z n ASN 92 Cb 0.53 -1.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.10 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d9z n GLY 93 N 1.11 1.16 3.50 4.83 0.00 -1.26 -4.87 105.19 109.66 2d9z n GLY 93 Ca 0.17 -0.01 -0.52 0.00 0.00 0.00 0.00 46.02 45.66 2d9z n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9z n ASP 94 N 2.61 2.25 -4.24 1.61 2.03 -1.26 -4.88 116.55 114.68 2d9z n ASP 94 Ca 0.00 0.58 -0.41 0.00 0.52 0.00 0.00 54.79 55.48 2d9z n ASP 94 Cb 0.00 -1.24 -0.03 0.00 -0.72 0.00 0.00 41.12 39.13 2d9z n ASP 94 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2d9z n SER 95 N 8.77 4.98 -4.01 1.67 2.88 -1.26 -4.94 113.62 121.71 2d9z n SER 95 Ca 0.38 -3.08 -0.10 0.00 -1.33 0.00 0.00 58.87 54.73 2d9z n SER 95 Cb 0.21 -1.24 -0.08 0.00 -0.75 0.00 0.00 64.21 62.36 2d9z n SER 95 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9z s SER 96 N 0.64 0.08 -0.06 -3.46 1.04 -1.26 -5.13 113.70 105.54 2d9z s SER 96 Ca 0.30 -0.97 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 2d9z s SER 96 Cb -0.08 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2d9z s SER 96 CO -0.10 -0.88 1.15 -1.00 0.98 0.00 0.00 173.24 173.38 2d9z s HIS 97 N -4.00 3.29 -0.30 5.02 3.76 -1.26 -4.93 115.29 116.87 2d9z s HIS 97 Ca 0.20 1.32 -0.04 0.00 -0.15 0.00 0.00 55.06 56.40 2d9z s HIS 97 Cb 0.04 -3.36 0.18 0.00 1.11 0.00 0.00 32.58 30.55 2d9z s HIS 97 CO 0.02 -1.01 0.68 1.21 -0.85 0.00 0.00 174.74 174.80 2d9z s ASN 98 N 1.36 -1.20 0.08 1.40 2.47 -1.26 -5.02 114.94 112.77 2d9z s ASN 98 Ca 0.54 0.87 0.17 0.00 0.42 0.00 0.00 52.86 54.86 2d9z s ASN 98 Cb -0.23 2.06 0.73 0.00 -1.45 0.00 0.00 41.25 42.35 2d9z s ASN 98 CO 0.21 -0.23 1.54 -0.81 -3.72 0.00 0.00 177.10 174.09 2d9z n PRO 99 N 5.42 0.06 -0.03 0.43 -0.04 -1.26 -3.04 135.00 136.54 2d9z n PRO 99 Ca -0.03 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2d9z n PRO 99 Cb 0.51 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z h VAL 100 N 0.00 1.44 0.66 0.52 2.07 -2.00 -2.45 116.25 116.50 2d9z h VAL 100 Ca 0.00 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 2d9z h VAL 100 Cb 0.28 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2d9z h VAL 100 CO 0.00 0.44 -0.45 -0.07 0.02 0.00 0.00 177.57 177.51 2d9z h LEU 101 N -0.31 -1.16 -1.13 2.57 3.38 -1.84 -2.66 115.31 114.16 2d9z h LEU 101 Ca -0.01 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2d9z h LEU 101 Cb 0.81 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 2d9z h LEU 101 CO 0.04 -0.67 0.61 0.00 0.09 0.00 0.00 178.44 178.51 2d9z h ALA 102 N -1.19 1.76 -0.70 1.53 0.00 -1.69 -2.22 119.26 116.74 2d9z h ALA 102 Ca -0.09 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2d9z h ALA 102 Cb 0.86 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 2d9z h ALA 102 CO 0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.18 2d9z n ALA 103 N -2.38 0.28 0.09 0.00 0.00 -0.92 0.75 120.51 118.32 2d9z n ALA 103 Ca 0.21 0.76 -0.23 0.00 0.00 0.00 0.00 53.44 54.18 2d9z n ALA 103 Cb 0.54 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 2d9z n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d9z h THR 104 N 0.00 1.23 0.00 0.00 1.35 -1.50 -3.49 112.91 110.50 2d9z h THR 104 Ca 0.39 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 2d9z h THR 104 Cb 0.72 2.98 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 2d9z h THR 104 CO -0.68 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2d9z n GLY 105 N 1.74 1.52 2.79 5.82 0.00 0.23 -4.99 105.19 112.30 2d9z n GLY 105 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -1.94 0.33 -3.47 1.61 1.01 -1.23 -4.93 120.40 111.78 2d9z s VAL 106 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2d9z s VAL 106 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2d9z s VAL 106 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2d9z n GLY 107 N 4.82 0.83 0.11 4.51 0.00 -1.08 -4.07 105.19 110.30 2d9z n GLY 107 Ca -0.13 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 2d9z n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d9z h LEU 108 N 0.00 0.27 0.72 0.99 5.85 -1.92 -3.28 115.31 117.95 2d9z h LEU 108 Ca 0.00 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 2d9z h LEU 108 Cb 0.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2d9z h LEU 108 CO 0.00 1.41 -0.49 -2.24 -0.34 0.00 0.00 178.44 176.79 2d9z h ASP 109 N 0.05 -1.25 -0.74 1.25 3.04 -1.91 -0.95 116.42 115.90 2d9z h ASP 109 Ca -0.29 0.08 0.12 0.00 -3.24 0.00 0.00 57.03 53.69 2d9z h ASP 109 Cb 2.01 0.38 -0.08 0.00 -1.04 0.00 0.00 39.33 40.60 2d9z h ASP 109 CO 0.12 -0.73 0.34 1.62 -2.04 0.00 0.00 179.24 178.55 2d9z h VAL 110 N -1.15 0.77 -0.03 4.15 3.04 -1.87 -2.13 116.25 119.02 2d9z h VAL 110 Ca -0.09 -0.19 0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2d9z h VAL 110 Cb 0.94 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2d9z h VAL 110 CO 0.07 0.10 -0.13 0.00 -1.01 0.00 0.00 177.57 176.60 2d9z h ALA 111 N 1.48 -0.12 -0.99 3.17 0.00 -1.56 -2.18 119.26 119.05 2d9z h ALA 111 Ca 0.38 0.02 0.36 0.00 0.00 0.00 0.00 54.91 55.67 2d9z h ALA 111 Cb 0.49 0.25 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 2d9z h ALA 111 CO -0.33 -0.61 0.35 1.96 0.00 0.00 0.00 179.25 180.62 2d9z h GLN 112 N -0.21 0.02 0.13 0.00 4.20 -0.47 0.49 115.11 119.28 2d9z h GLN 112 Ca 0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2d9z h GLN 112 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2d9z h GLN 112 CO -0.16 0.02 -0.06 0.77 -0.67 0.00 0.00 178.83 178.73 2d9z h SER 113 N 0.03 -0.15 0.04 1.46 0.02 -1.38 0.96 113.55 114.53 2d9z h SER 113 Ca 0.75 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.56 2d9z h SER 113 Cb 1.83 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2d9z h SER 113 CO -0.81 0.05 -0.02 -0.50 -1.14 0.00 0.00 176.83 174.41 2d9z h TRP 114 N -0.34 -0.05 -0.01 3.45 4.06 -0.07 0.12 115.95 123.09 2d9z h TRP 114 Ca -0.02 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.94 2d9z h TRP 114 Cb 0.28 0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 2d9z h TRP 114 CO -0.02 -0.02 -0.05 1.49 -3.56 0.00 0.00 178.44 176.28 2d9z h GLU 115 N -0.07 -0.08 -0.70 0.49 4.81 -0.61 0.18 114.58 118.61 2d9z h GLU 115 Ca -0.01 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2d9z h GLU 115 Cb 0.05 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2d9z h GLU 115 CO 0.01 -0.05 0.44 0.87 -0.73 0.00 0.00 179.01 179.55 2d9z h LYS 116 N -0.08 0.86 0.40 1.92 1.57 -0.68 0.30 116.57 120.86 2d9z h LYS 116 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d9z h LYS 116 Cb 0.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2d9z h LYS 116 CO -0.06 0.57 -0.19 0.00 -0.57 0.00 0.00 179.45 179.19 2d9z h ALA 117 N 1.28 -0.54 -0.80 3.86 0.00 -0.41 0.29 119.26 122.94 2d9z h ALA 117 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d9z h ALA 117 Cb -0.02 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2d9z h ALA 117 CO -0.09 -0.70 0.53 0.82 0.00 0.00 0.00 179.25 179.81 2d9z h ILE 118 N -0.74 1.18 -0.23 0.00 2.04 -0.52 -0.72 117.51 118.51 2d9z h ILE 118 Ca -0.06 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 2d9z h ILE 118 Cb 0.52 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2d9z h ILE 118 CO 0.09 0.19 -0.04 -0.09 0.00 0.00 0.00 178.15 178.31 2d9z h ARG 119 N 1.06 0.43 -0.04 2.37 1.12 -0.35 -3.20 114.38 115.77 2d9z h ARG 119 Ca 0.31 -0.16 0.01 0.00 -1.11 0.00 0.00 59.98 59.03 2d9z h ARG 119 Cb -0.07 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 2d9z h ARG 119 CO -0.08 0.65 -0.05 0.37 -3.11 0.00 0.00 179.97 177.75 2d9z h GLN 120 N 0.17 -0.06 -0.99 0.20 -0.00 -0.11 -2.30 115.11 112.02 2d9z h GLN 120 Ca 0.06 0.00 0.33 0.00 -0.00 0.00 0.00 58.65 59.04 2d9z h GLN 120 Cb 0.48 0.01 -0.15 0.00 0.00 0.00 0.00 27.48 27.82 2d9z h GLN 120 CO 0.02 -0.04 0.52 0.00 0.00 0.00 0.00 178.83 179.32 2d9z h ALA 121 N 0.97 1.90 0.55 3.38 0.00 -1.14 0.46 119.26 125.38 2d9z h ALA 121 Ca 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d9z h ALA 121 Cb 0.11 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d9z h ALA 121 CO -0.08 -0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 178.21 2d9z h LEU 122 N 0.25 -0.63 -0.30 0.00 3.38 -1.41 -3.22 115.31 113.39 2d9z h LEU 122 Ca 0.73 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.74 2d9z h LEU 122 Cb 1.70 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.55 2d9z h LEU 122 CO -0.65 -0.41 -0.50 0.24 0.09 0.00 0.00 178.44 177.22 2d9z h MET 123 N -0.80 -0.39 -3.93 1.13 2.86 -0.83 -3.43 114.93 109.54 2d9z h MET 123 Ca -0.08 0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.42 2d9z h MET 123 Cb 0.59 0.09 -0.22 0.00 0.06 0.00 0.00 31.60 32.12 2d9z h MET 123 CO 0.12 -0.26 -0.69 0.45 1.06 0.00 0.00 176.91 177.59 2d9z s SER 124 N -4.77 0.20 0.00 1.22 0.15 -0.93 -5.14 113.70 104.43 2d9z s SER 124 Ca -0.13 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.11 2d9z s SER 124 Cb 0.07 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2d9z s SER 124 CO 0.55 -0.27 -0.06 -0.83 1.20 0.00 0.00 173.24 173.83 2d9z s GLY 125 N -1.29 0.31 0.00 9.45 0.00 -1.25 -4.21 107.32 110.32 2d9z s GLY 125 Ca -0.14 -0.32 0.14 0.00 0.00 0.00 0.00 44.72 44.40 2d9z s GLY 125 CO -0.01 -0.29 1.25 -1.55 0.00 0.00 0.00 173.10 172.50 2d9z n PRO 126 N 2.72 0.49 -0.31 2.90 -0.04 -1.26 -3.85 135.00 135.65 2d9z n PRO 126 Ca -0.14 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.40 2d9z n PRO 126 Cb 0.58 -1.45 0.19 0.00 -0.04 0.00 0.00 33.50 32.77 2d9z n PRO 126 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d9z h SER 127 N 0.00 -0.56 0.03 3.54 0.02 -1.95 -2.41 113.55 112.22 2d9z h SER 127 Ca 0.00 0.25 -0.22 0.00 -0.84 0.00 0.00 61.79 60.98 2d9z h SER 127 Cb 0.00 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2d9z h SER 127 CO 0.00 -0.28 -1.17 -1.28 -1.14 0.00 0.00 176.83 172.96 2d9z h SER 128 N 0.04 0.10 0.00 3.07 0.87 -2.01 -3.54 113.55 112.07 2d9z h SER 128 Ca 0.48 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2d9z h SER 128 Cb 0.87 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2d9z h SER 128 CO -0.84 1.47 0.00 0.61 -0.53 0.00 0.00 176.83 177.54