#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 7.08 -0.63 1.61 0.15 -1.26 -4.95 113.70 115.71 2d9z s SER 2 Ca 0.00 1.83 -0.26 0.00 0.70 0.00 0.00 55.95 58.22 2d9z s SER 2 Cb 0.00 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 2d9z s SER 2 CO 0.00 -0.54 1.88 -0.44 1.20 0.00 0.00 173.24 175.34 2d9z s SER 3 N 1.35 5.24 0.00 5.45 0.01 -1.26 -4.83 113.70 119.66 2d9z s SER 3 Ca 0.56 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2d9z s SER 3 Cb -0.25 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2d9z s SER 3 CO 0.24 -2.42 0.00 0.61 0.41 0.00 0.00 173.24 172.08 2d9z n GLY 4 N 5.78 -0.20 3.92 3.44 0.00 -1.26 -5.04 105.19 111.82 2d9z n GLY 4 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 5 N -2.68 5.22 -0.27 1.61 0.01 -1.26 -5.13 113.70 111.19 2d9z s SER 5 Ca 0.00 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.54 2d9z s SER 5 Cb 0.00 -0.58 0.14 0.00 0.21 0.00 0.00 66.02 65.79 2d9z s SER 5 CO 0.00 -0.70 0.54 -0.55 0.41 0.00 0.00 173.24 172.95 2d9z s SER 6 N -4.20 -0.80 0.00 2.44 0.15 -1.26 -5.15 113.70 104.88 2d9z s SER 6 Ca 0.50 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2d9z s SER 6 Cb -0.05 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.13 2d9z s SER 6 CO 0.29 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2d9z n GLY 7 N 5.42 -2.02 3.58 9.45 0.00 -1.26 -5.12 105.19 115.24 2d9z n GLY 7 Ca -0.07 -1.21 -0.56 0.00 0.00 0.00 0.00 46.02 44.19 2d9z n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d9z n MET 8 N -0.43 0.71 -0.10 1.61 2.00 -1.26 -4.84 117.12 114.81 2d9z n MET 8 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 57.70 57.89 2d9z n MET 8 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 33.22 31.36 2d9z n MET 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2d9z h VAL 9 N 3.44 0.32 -2.31 2.03 2.07 -1.63 -3.43 116.25 116.75 2d9z h VAL 9 Ca -0.49 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2d9z h VAL 9 Cb 1.37 0.32 -0.23 0.00 -1.52 0.00 0.00 31.29 31.23 2d9z h VAL 9 CO 0.76 0.00 -0.06 -0.75 0.02 0.00 0.00 177.57 177.54 2d9z s LYS 10 N -6.06 0.65 0.14 1.57 2.20 -0.92 -5.03 119.74 112.30 2d9z s LYS 10 Ca -0.15 0.89 -0.05 0.00 -0.36 0.00 0.00 55.97 56.30 2d9z s LYS 10 Cb 0.13 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2d9z s LYS 10 CO 0.68 -0.10 0.16 -1.83 -0.36 0.00 0.00 175.35 173.90 2d9z s GLU 11 N 0.70 1.02 0.00 4.03 4.04 -1.26 -0.23 118.70 127.00 2d9z s GLU 11 Ca -0.03 -1.30 0.00 0.00 0.04 0.00 0.00 54.97 53.68 2d9z s GLU 11 Cb -0.05 0.31 0.00 0.00 0.02 0.00 0.00 34.13 34.41 2d9z s GLU 11 CO -0.05 -0.33 0.00 0.41 -1.84 0.00 0.00 175.26 173.45 2d9z n GLY 12 N -0.14 4.05 3.71 -3.83 0.00 -0.56 -5.00 105.19 103.42 2d9z n GLY 12 Ca -0.07 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 3.53 0.08 1.61 0.52 -1.26 -0.71 118.94 120.71 2d9z s TRP 13 Ca 0.00 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.60 2d9z s TRP 13 Cb 0.00 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.98 2d9z s TRP 13 CO 0.00 -0.78 -0.06 1.41 0.02 0.00 0.00 176.95 177.54 2d9z s MET 14 N 0.87 0.73 0.02 4.98 1.75 -0.63 -4.90 119.30 122.12 2d9z s MET 14 Ca 0.55 -1.19 0.04 0.00 -1.25 0.00 0.00 55.69 53.84 2d9z s MET 14 Cb -0.27 -0.14 -0.03 0.00 2.84 0.00 0.00 34.83 37.23 2d9z s MET 14 CO 0.29 -0.02 -0.09 0.14 -0.65 0.00 0.00 175.02 174.69 2d9z s VAL 15 N -3.23 3.47 0.10 10.11 -7.23 -1.26 -1.81 120.40 120.56 2d9z s VAL 15 Ca 0.06 -0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 59.18 2d9z s VAL 15 Cb 0.03 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2d9z s VAL 15 CO -0.05 0.36 0.43 -1.38 -0.31 0.00 0.00 175.10 174.16 2d9z s HIS 16 N -1.00 -0.26 0.02 2.82 -3.43 -0.17 -3.66 115.29 109.61 2d9z s HIS 16 Ca 0.17 0.06 0.02 0.00 -0.80 0.00 0.00 55.06 54.51 2d9z s HIS 16 Cb -0.11 0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 31.30 2d9z s HIS 16 CO 0.08 -0.68 -0.07 1.52 -2.00 0.00 0.00 174.74 173.58 2d9z s TYR 17 N -3.36 0.65 0.33 0.38 -0.85 -0.74 0.65 117.35 114.41 2d9z s TYR 17 Ca 0.00 -0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 2d9z s TYR 17 Cb 0.01 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.92 2d9z s TYR 17 CO -0.09 -0.04 0.51 0.95 -1.52 0.00 0.00 175.55 175.36 2d9z s THR 18 N -0.81 4.99 0.02 -3.49 -4.23 -0.85 -1.87 115.64 109.40 2d9z s THR 18 Ca -0.04 -0.62 -0.10 0.00 -1.18 0.00 0.00 61.69 59.76 2d9z s THR 18 Cb -0.06 -3.80 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2d9z s THR 18 CO 0.00 -0.47 1.15 -1.28 -0.54 0.00 0.00 174.62 173.49 2d9z h SER 19 N 0.82 -0.33 0.28 3.99 0.87 -1.97 -3.23 113.55 113.99 2d9z h SER 19 Ca -0.50 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2d9z h SER 19 Cb 1.23 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2d9z h SER 19 CO 0.60 -0.20 -0.28 0.08 -0.53 0.00 0.00 176.83 176.50 2d9z h ARG 20 N -0.33 -0.57 -4.82 2.24 0.11 -1.96 -3.35 114.38 105.69 2d9z h ARG 20 Ca -0.03 0.04 -0.69 0.00 0.10 0.00 0.00 59.98 59.40 2d9z h ARG 20 Cb 0.26 0.13 -0.19 0.00 1.11 0.00 0.00 29.97 31.28 2d9z h ARG 20 CO 0.03 -0.38 0.22 0.34 0.10 0.00 0.00 179.97 180.28 2d9z s ASP 21 N -4.70 6.20 0.17 0.08 -1.08 -1.23 -4.90 116.67 111.21 2d9z s ASP 21 Ca -0.16 -1.40 -0.11 0.00 -0.52 0.00 0.00 52.55 50.36 2d9z s ASP 21 Cb 0.06 -2.32 0.06 0.00 -1.46 0.00 0.00 42.92 39.26 2d9z s ASP 21 CO 0.64 -1.17 1.67 -0.55 0.52 0.00 0.00 175.17 176.28 2d9z h ASN 22 N 9.22 0.92 0.00 -0.34 7.08 -1.71 -2.26 115.58 128.51 2d9z h ASN 22 Ca -0.27 -0.25 -0.47 0.00 -3.08 0.00 0.00 56.30 52.23 2d9z h ASN 22 Cb 1.08 -0.25 -0.07 0.00 -2.08 0.00 0.00 38.32 37.00 2d9z h ASN 22 CO 1.11 0.94 1.51 -0.11 -2.08 0.00 0.00 177.43 178.81 2d9z n LEU 23 N -4.32 0.30 -4.31 6.14 7.94 -1.26 -4.48 117.00 117.01 2d9z n LEU 23 Ca 0.03 0.21 -0.32 0.00 -1.11 0.00 0.00 56.01 54.81 2d9z n LEU 23 Cb 0.27 -0.81 0.17 0.00 0.53 0.00 0.00 43.42 43.57 2d9z n LEU 23 CO 0.42 -0.64 -0.42 -1.14 -1.11 0.00 0.00 177.39 174.49 2d9z n ARG 24 N 7.42 -1.42 -3.71 1.96 0.63 -1.26 -4.70 116.66 115.57 2d9z n ARG 24 Ca 0.57 -0.39 -0.12 0.00 -0.92 0.00 0.00 57.85 56.99 2d9z n ARG 24 Cb 0.02 -1.75 -0.12 0.00 0.45 0.00 0.00 32.46 31.06 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 -3.52 0.27 -0.20 -0.14 1.02 0.21 -4.95 119.74 112.44 2d9z s LYS 25 Ca 0.57 0.63 -0.03 0.00 0.02 0.00 0.00 55.97 57.15 2d9z s LYS 25 Cb -0.14 -0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.08 2d9z s LYS 25 CO 0.66 -0.16 -0.05 0.50 -0.92 0.00 0.00 175.35 175.38 2d9z s ARG 26 N 1.33 3.42 0.13 1.68 3.52 -1.26 -1.00 118.95 126.77 2d9z s ARG 26 Ca -0.09 -0.62 -0.07 0.00 -0.13 0.00 0.00 55.73 54.82 2d9z s ARG 26 Cb -0.10 -2.96 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 2d9z s ARG 26 CO -0.10 -0.09 0.19 -1.01 -0.81 0.00 0.00 175.30 173.48 2d9z s HIS 27 N 1.20 0.42 -0.66 5.12 3.76 -0.75 -4.95 115.29 119.43 2d9z s HIS 27 Ca 0.02 -0.82 -0.27 0.00 -0.15 0.00 0.00 55.06 53.84 2d9z s HIS 27 Cb -0.14 -0.16 0.01 0.00 1.11 0.00 0.00 32.58 33.39 2d9z s HIS 27 CO -0.01 -0.60 1.55 -0.47 -0.85 0.00 0.00 174.74 174.36 2d9z s TYR 28 N -3.95 2.01 0.26 1.40 5.04 0.62 -1.60 117.35 121.14 2d9z s TYR 28 Ca 0.14 0.38 -0.27 0.00 -2.44 0.00 0.00 57.07 54.88 2d9z s TYR 28 Cb 0.05 -4.36 -0.09 0.00 0.35 0.00 0.00 41.96 37.90 2d9z s TYR 28 CO -0.04 -2.18 0.90 -1.58 -1.34 0.00 0.00 175.55 171.31 2d9z s TRP 29 N 7.23 3.83 -0.03 4.97 0.52 0.11 -1.09 118.94 134.47 2d9z s TRP 29 Ca 0.51 1.78 0.00 0.00 0.02 0.00 0.00 56.10 58.41 2d9z s TRP 29 Cb -0.10 -2.89 0.03 0.00 -1.15 0.00 0.00 33.47 29.35 2d9z s TRP 29 CO 0.19 0.36 -0.00 0.50 0.02 0.00 0.00 176.95 178.01 2d9z s ARG 30 N -1.60 0.36 -0.02 4.98 3.52 -0.33 -1.50 118.95 124.36 2d9z s ARG 30 Ca 0.44 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 56.17 2d9z s ARG 30 Cb -0.22 -0.56 -0.01 0.00 -1.56 0.00 0.00 34.95 32.60 2d9z s ARG 30 CO 0.27 -0.15 -0.16 -1.17 -0.81 0.00 0.00 175.30 173.27 2d9z s LEU 31 N 1.15 2.01 0.00 -0.88 2.96 0.67 -0.71 118.68 123.88 2d9z s LEU 31 Ca -0.08 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2d9z s LEU 31 Cb -0.13 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2d9z s LEU 31 CO -0.02 0.19 0.12 -0.67 -1.32 0.00 0.00 176.35 174.65 2d9z n ASP 32 N 2.75 -0.10 0.00 3.68 2.03 -1.24 -1.60 116.55 122.07 2d9z n ASP 32 Ca -0.15 -2.01 0.11 0.00 0.52 0.00 0.00 54.79 53.26 2d9z n ASP 32 Cb 0.54 0.73 0.65 0.00 -0.72 0.00 0.00 41.12 42.31 2d9z n ASP 32 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d9z n SER 33 N -2.30 0.00 0.00 1.67 7.64 -1.26 -4.09 113.62 115.28 2d9z n SER 33 Ca 0.03 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2d9z n SER 33 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9z n LYS 34 N -0.92 0.00 -3.66 1.43 5.02 -1.26 -5.00 118.16 113.77 2d9z n LYS 34 Ca 0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.35 2d9z n LYS 34 Cb 0.07 -0.21 -0.04 0.00 -0.02 0.00 0.00 35.03 34.83 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9z s LEU 36 N -2.83 4.30 -0.14 0.00 2.96 -0.48 -3.71 118.68 118.77 2d9z s LEU 36 Ca 0.06 1.49 -0.08 0.00 -0.22 0.00 0.00 54.13 55.38 2d9z s LEU 36 Cb 0.00 -3.75 0.05 0.00 0.50 0.00 0.00 46.19 42.99 2d9z s LEU 36 CO -0.08 -0.02 0.34 -0.89 -1.32 0.00 0.00 176.35 174.38 2d9z s THR 37 N -1.61 -0.03 0.71 3.68 2.01 0.11 -0.47 115.64 120.04 2d9z s THR 37 Ca 0.46 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.52 2d9z s THR 37 Cb -0.16 -0.51 0.10 0.00 0.01 0.00 0.00 72.50 71.94 2d9z s THR 37 CO 0.21 0.04 1.00 -0.76 -0.69 0.00 0.00 174.62 174.41 2d9z s LEU 38 N 1.19 2.96 -0.26 4.42 1.02 -1.13 -1.18 118.68 125.71 2d9z s LEU 38 Ca -0.08 -0.00 -0.08 0.00 0.02 0.00 0.00 54.13 53.99 2d9z s LEU 38 Cb -0.08 -2.50 0.12 0.00 0.02 0.00 0.00 46.19 43.75 2d9z s LEU 38 CO -0.10 -1.76 0.54 -0.36 0.02 0.00 0.00 176.35 174.70 2d9z s PHE 39 N -3.18 -1.14 0.27 0.29 0.08 -0.25 -3.83 117.98 110.22 2d9z s PHE 39 Ca 0.64 1.90 0.00 0.00 0.12 0.00 0.00 56.93 59.59 2d9z s PHE 39 Cb -0.08 0.56 0.59 0.00 -0.57 0.00 0.00 43.02 43.52 2d9z s PHE 39 CO 0.44 -0.62 1.73 0.37 -0.10 0.00 0.00 175.22 177.05 2d9z h GLN 40 N 8.07 0.50 -4.99 0.44 4.15 -1.87 0.18 115.11 121.59 2d9z h GLN 40 Ca -0.18 -0.03 -0.37 0.00 0.77 0.00 0.00 58.65 58.84 2d9z h GLN 40 Cb 1.11 -0.11 -0.14 0.00 0.21 0.00 0.00 27.48 28.54 2d9z h GLN 40 CO 0.13 0.33 -0.63 -0.80 -1.93 0.00 0.00 178.83 175.93 2d9z s ASN 41 N -5.33 1.57 0.18 -0.69 0.01 -1.26 -4.48 114.94 104.94 2d9z s ASN 41 Ca -0.12 -1.30 0.03 0.00 -0.71 0.00 0.00 52.86 50.76 2d9z s ASN 41 Cb 0.23 0.07 0.04 0.00 0.41 0.00 0.00 41.25 42.00 2d9z s ASN 41 CO 0.78 -0.62 1.41 1.05 -1.51 0.00 0.00 177.10 178.21 2d9z h GLU 42 N 2.41 0.20 -4.51 -0.60 4.11 -1.96 -3.41 114.58 110.82 2d9z h GLU 42 Ca -0.38 -0.20 -0.70 0.00 0.07 0.00 0.00 59.36 58.15 2d9z h GLU 42 Cb 1.23 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 30.21 2d9z h GLU 42 CO 0.64 0.92 -0.55 0.45 0.07 0.00 0.00 179.01 180.53 2d9z s SER 43 N -6.92 5.31 0.00 3.06 0.15 -1.26 -5.04 113.70 109.00 2d9z s SER 43 Ca -0.03 -1.77 0.00 0.00 0.70 0.00 0.00 55.95 54.85 2d9z s SER 43 Cb 0.10 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2d9z s SER 43 CO 0.82 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2d9z n GLY 44 N 4.69 0.94 0.13 9.45 0.00 -1.26 -5.07 105.19 114.07 2d9z n GLY 44 Ca -0.06 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2d9z n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9z n SER 45 N 0.00 1.94 -4.67 1.61 2.88 -1.26 -4.95 113.62 109.17 2d9z n SER 45 Ca 0.00 0.32 -0.45 0.00 -1.33 0.00 0.00 58.87 57.41 2d9z n SER 45 Cb 0.00 -0.83 -0.03 0.00 -0.75 0.00 0.00 64.21 62.60 2d9z n SER 45 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 46 N -4.21 2.05 -3.41 -1.46 4.81 -1.26 -4.98 118.16 109.71 2d9z n LYS 46 Ca -0.48 0.73 -0.26 0.00 -0.87 0.00 0.00 58.31 57.43 2d9z n LYS 46 Cb 0.85 -2.40 -0.02 0.00 0.02 0.00 0.00 35.03 33.48 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 0.04 3.49 -0.18 5.64 1.13 -1.26 -4.82 117.35 121.40 2d9z s TYR 47 Ca 0.69 0.46 -0.13 0.00 -1.41 0.00 0.00 57.07 56.68 2d9z s TYR 47 Cb -0.65 -1.97 -0.22 0.00 -1.10 0.00 0.00 41.96 38.02 2d9z s TYR 47 CO 0.48 0.18 0.21 0.98 -2.51 0.00 0.00 175.55 174.90 2d9z n TYR 48 N -1.26 0.99 -3.57 -3.49 9.36 -1.25 -5.00 117.16 112.95 2d9z n TYR 48 Ca -0.04 0.31 -0.06 0.00 3.32 0.00 0.00 57.90 61.43 2d9z n TYR 48 Cb 0.55 -1.12 -0.02 0.00 -0.63 0.00 0.00 39.34 38.12 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2d9z s LYS 49 N -2.47 0.70 -0.07 2.98 2.20 -1.26 -5.03 119.74 116.79 2d9z s LYS 49 Ca -0.27 -0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2d9z s LYS 49 Cb 0.07 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.69 2d9z s LYS 49 CO 0.66 -0.31 -0.22 -1.21 -0.36 0.00 0.00 175.35 173.92 2d9z s GLU 50 N -2.90 2.43 -0.37 4.03 2.02 -1.26 -2.83 118.70 119.82 2d9z s GLU 50 Ca 0.08 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2d9z s GLU 50 Cb -0.01 -1.98 0.11 0.00 0.10 0.00 0.00 34.13 32.35 2d9z s GLU 50 CO -0.06 0.26 0.14 0.42 0.02 0.00 0.00 175.26 176.04 2d9z s ILE 51 N 0.10 1.52 0.09 -1.63 1.01 0.38 -5.01 121.20 117.67 2d9z s ILE 51 Ca -0.09 -2.11 -0.31 0.00 0.00 0.00 0.00 60.65 58.14 2d9z s ILE 51 Cb -0.15 -2.11 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 2d9z s ILE 51 CO 0.05 -0.72 1.37 -2.16 0.00 0.00 0.00 174.94 173.48 2d9z s PRO 52 N 0.94 4.33 0.34 2.79 0.04 -1.26 -1.39 135.00 140.79 2d9z s PRO 52 Ca 0.13 2.03 0.28 0.00 0.04 0.00 0.00 61.00 63.48 2d9z s PRO 52 Cb -0.20 -3.30 1.12 0.00 0.04 0.00 0.00 34.50 32.15 2d9z s PRO 52 CO -0.12 -0.44 1.10 1.28 0.04 0.00 0.00 177.00 178.86 2d9z n LEU 53 N 4.14 0.09 0.09 -3.56 4.77 -1.26 0.19 117.00 121.46 2d9z n LEU 53 Ca 0.11 0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 56.83 2d9z n LEU 53 Cb 0.43 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2d9z n LEU 53 CO 0.58 -0.92 0.78 0.28 -1.33 0.00 0.00 177.39 176.79 2d9z h SER 54 N 0.00 -0.13 -0.98 -1.43 0.02 -1.94 -3.03 113.55 106.06 2d9z h SER 54 Ca 0.64 -0.09 0.18 0.00 -0.84 0.00 0.00 61.79 61.68 2d9z h SER 54 Cb 2.27 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 64.66 2d9z h SER 54 CO -0.20 0.00 -0.28 1.21 -1.14 0.00 0.00 176.83 176.42 2d9z n GLU 55 N -5.11 -0.13 -1.54 3.45 4.07 0.52 -3.72 120.64 118.18 2d9z n GLU 55 Ca -0.08 1.52 -0.13 0.00 -0.06 0.00 0.00 57.16 58.40 2d9z n GLU 55 Cb 0.13 -2.26 -0.09 0.00 -0.06 0.00 0.00 31.44 29.15 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2d9z n ILE 56 N -5.55 0.00 0.15 6.31 -0.00 -1.14 -3.24 119.36 115.88 2d9z n ILE 56 Ca 0.14 -0.34 -0.15 0.00 -0.00 0.00 0.00 62.75 62.40 2d9z n ILE 56 Cb 0.46 -1.79 -0.08 0.00 -0.00 0.00 0.00 39.64 38.23 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 21.39 -1.25 -7.76 1.39 3.38 -1.32 -3.48 115.31 127.66 2d9z h LEU 57 Ca 0.00 0.13 0.22 0.00 0.09 0.00 0.00 57.88 58.32 2d9z h LEU 57 Cb 1.01 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2d9z h LEU 57 CO 1.04 -0.52 0.64 0.00 0.09 0.00 0.00 178.44 179.70 2d9z s ARG 58 N -5.91 1.02 -0.14 1.13 1.70 -1.25 -5.09 118.95 110.41 2d9z s ARG 58 Ca -0.17 -0.62 -0.09 0.00 -0.47 0.00 0.00 55.73 54.38 2d9z s ARG 58 Cb 0.07 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.71 2d9z s ARG 58 CO 0.63 -0.47 0.17 0.42 -1.08 0.00 0.00 175.30 174.96 2d9z s ILE 59 N -2.47 5.42 0.40 4.99 -1.09 -1.26 -3.39 121.20 123.80 2d9z s ILE 59 Ca 0.19 0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 58.67 2d9z s ILE 59 Cb -0.01 -3.47 -0.11 0.00 -1.58 0.00 0.00 42.46 37.30 2d9z s ILE 59 CO 0.02 0.54 0.94 -0.55 -1.23 0.00 0.00 174.94 174.66 2d9z s SER 60 N -0.45 7.04 0.78 3.58 0.15 -1.22 -5.01 113.70 118.58 2d9z s SER 60 Ca 0.14 1.72 -0.11 0.00 0.70 0.00 0.00 55.95 58.40 2d9z s SER 60 Cb -0.12 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2d9z s SER 60 CO 0.03 -0.28 1.09 -0.44 1.20 0.00 0.00 173.24 174.84 2d9z s SER 61 N -2.03 4.40 0.40 5.45 0.01 -1.26 -4.55 113.70 116.12 2d9z s SER 61 Ca 0.59 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2d9z s SER 61 Cb -0.12 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2d9z s SER 61 CO 0.16 -2.10 0.00 -0.81 0.41 0.00 0.00 173.24 170.90 2d9z n PRO 62 N -3.57 0.19 -3.14 12.44 -0.04 -1.26 -4.45 135.00 135.17 2d9z n PRO 62 Ca 0.09 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.32 2d9z n PRO 62 Cb 0.53 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.61 -5.05 -2.25 0.54 1.74 -1.26 -4.90 116.66 104.87 2d9z n ARG 63 Ca 0.00 0.85 -0.24 0.00 -0.77 0.00 0.00 57.85 57.69 2d9z n ARG 63 Cb 0.00 -5.72 0.01 0.00 -1.02 0.00 0.00 32.46 25.74 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d9z n ASP 64 N -2.55 4.59 -2.37 0.55 8.00 -1.26 -4.83 116.55 118.67 2d9z n ASP 64 Ca -0.09 -3.63 -0.31 0.00 0.71 0.00 0.00 54.79 51.47 2d9z n ASP 64 Cb 0.60 -0.40 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d9z n PHE 65 N -0.60 2.66 -0.12 1.24 3.72 -1.26 -4.34 117.46 118.76 2d9z n PHE 65 Ca 0.39 -2.56 -0.20 0.00 -0.05 0.00 0.00 57.45 55.04 2d9z n PHE 65 Cb 0.84 -1.29 -0.10 0.00 -0.94 0.00 0.00 39.48 37.99 2d9z n PHE 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d9z n THR 66 N -0.39 1.31 -0.38 4.37 -2.24 -1.26 -4.41 114.28 111.28 2d9z n THR 66 Ca 0.53 -0.44 0.37 0.00 -2.27 0.00 0.00 64.05 62.24 2d9z n THR 66 Cb 0.55 -1.50 0.58 0.00 -2.10 0.00 0.00 70.33 67.86 2d9z n THR 66 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2d9z h ASN 67 N -0.32 0.00 -2.12 3.42 4.21 -2.01 -3.38 115.58 115.37 2d9z h ASN 67 Ca -0.55 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.37 2d9z h ASN 67 Cb 1.69 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.77 2d9z h ASN 67 CO -0.19 0.00 -0.69 0.27 -1.29 0.00 0.00 177.43 175.53 2d9z s ILE 68 N -4.60 2.74 -0.14 2.81 -0.00 -1.26 -5.13 121.20 115.62 2d9z s ILE 68 Ca -0.04 -2.17 -0.10 0.00 -0.00 0.00 0.00 60.65 58.34 2d9z s ILE 68 Cb 0.19 -2.58 -0.05 0.00 -0.00 0.00 0.00 42.46 40.02 2d9z s ILE 68 CO 0.62 -0.33 0.21 -0.55 -0.00 0.00 0.00 174.94 174.89 2d9z s SER 69 N -3.60 6.40 -1.30 4.36 0.15 -1.26 -4.44 113.70 114.01 2d9z s SER 69 Ca 0.32 0.47 -0.13 0.00 0.70 0.00 0.00 55.95 57.30 2d9z s SER 69 Cb -0.04 -2.12 0.13 0.00 -1.71 0.00 0.00 66.02 62.28 2d9z s SER 69 CO 0.17 0.26 0.33 0.00 1.20 0.00 0.00 173.24 175.21 2d9z n GLN 70 N 2.79 -0.83 -1.53 5.44 10.64 -1.26 -4.60 117.38 128.04 2d9z n GLN 70 Ca -0.16 0.09 -0.28 0.00 -1.83 0.00 0.00 57.00 54.82 2d9z n GLN 70 Cb 0.53 -3.19 -0.11 0.00 -0.86 0.00 0.00 30.24 26.61 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d9z n GLY 71 N -1.17 -0.21 0.27 2.61 0.00 -1.26 -4.74 105.19 100.69 2d9z n GLY 71 Ca 0.02 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.59 2d9z n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9z h SER 72 N 14.19 0.38 -4.05 1.61 4.64 -1.95 -3.34 113.55 125.03 2d9z h SER 72 Ca -0.07 -0.05 -0.72 0.00 -0.47 0.00 0.00 61.79 60.48 2d9z h SER 72 Cb 1.18 -0.10 -0.33 0.00 -0.31 0.00 0.00 62.40 62.84 2d9z h SER 72 CO 1.27 0.42 -0.26 0.20 -0.87 0.00 0.00 176.83 177.59 2d9z s ASN 73 N -6.78 5.61 0.90 4.97 -0.87 -1.26 -4.86 114.94 112.65 2d9z s ASN 73 Ca -0.07 -2.80 -0.12 0.00 -1.57 0.00 0.00 52.86 48.30 2d9z s ASN 73 Cb 0.16 -1.94 0.13 0.00 -0.02 0.00 0.00 41.25 39.58 2d9z s ASN 73 CO 0.74 -0.42 1.09 -2.16 -2.57 0.00 0.00 177.10 173.78 2d9z s PRO 74 N 0.01 1.20 0.10 -0.60 0.04 -1.26 -4.55 135.00 129.94 2d9z s PRO 74 Ca 0.17 0.80 0.04 0.00 0.04 0.00 0.00 61.00 62.05 2d9z s PRO 74 Cb -0.18 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2d9z s PRO 74 CO -0.05 -2.27 0.05 -3.38 0.04 0.00 0.00 177.00 171.39 2d9z s HIS 75 N -2.94 3.08 -0.10 0.56 -3.43 -1.24 -3.05 115.29 108.17 2d9z s HIS 75 Ca 0.64 0.01 -0.26 0.00 -0.80 0.00 0.00 55.06 54.64 2d9z s HIS 75 Cb -0.18 -1.56 -0.23 0.00 -1.43 0.00 0.00 32.58 29.19 2d9z s HIS 75 CO 0.57 0.50 0.86 0.00 -2.00 0.00 0.00 174.74 174.67 2d9z s PHE 77 N -2.77 1.69 -0.10 0.00 -0.71 -1.22 -4.95 117.98 109.93 2d9z s PHE 77 Ca -0.17 -1.63 -0.02 0.00 -1.04 0.00 0.00 56.93 54.07 2d9z s PHE 77 Cb -0.01 -0.65 0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2d9z s PHE 77 CO 0.64 -0.90 0.03 -1.21 -1.34 0.00 0.00 175.22 172.43 2d9z s GLU 78 N -3.39 0.42 -0.61 1.99 2.02 -1.26 -3.20 118.70 114.66 2d9z s GLU 78 Ca 0.40 0.04 -0.27 0.00 0.02 0.00 0.00 54.97 55.17 2d9z s GLU 78 Cb 0.02 -1.19 0.04 0.00 0.10 0.00 0.00 34.13 33.09 2d9z s GLU 78 CO 0.27 -0.41 1.13 0.42 0.02 0.00 0.00 175.26 176.68 2d9z s ILE 79 N 2.01 4.08 -0.55 -1.63 1.01 0.16 -3.39 121.20 122.89 2d9z s ILE 79 Ca 0.04 0.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.05 2d9z s ILE 79 Cb -0.14 -4.71 0.07 0.00 0.01 0.00 0.00 42.46 37.70 2d9z s ILE 79 CO -0.06 -1.38 0.72 -0.63 0.00 0.00 0.00 174.94 173.59 2d9z s ILE 80 N 4.77 4.75 -0.07 2.92 1.09 -1.22 -0.22 121.20 133.23 2d9z s ILE 80 Ca 0.37 -0.58 -0.01 0.00 -1.10 0.00 0.00 60.65 59.33 2d9z s ILE 80 Cb -0.10 -4.42 -0.03 0.00 -1.06 0.00 0.00 42.46 36.85 2d9z s ILE 80 CO 0.21 -1.01 0.00 0.42 -0.10 0.00 0.00 174.94 174.46 2d9z s THR 81 N 2.92 4.29 0.27 2.92 -4.23 -0.78 -1.41 115.64 119.62 2d9z s THR 81 Ca 0.16 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.44 2d9z s THR 81 Cb -0.20 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 71.10 2d9z s THR 81 CO 0.10 0.55 1.23 0.47 -0.54 0.00 0.00 174.62 176.43 2d9z n ASP 82 N 1.95 0.12 0.27 3.99 9.92 -1.20 -0.38 116.55 131.22 2d9z n ASP 82 Ca -0.18 1.31 -0.11 0.00 -0.53 0.00 0.00 54.79 55.29 2d9z n ASP 82 Cb 0.53 -0.57 -0.05 0.00 -0.64 0.00 0.00 41.12 40.39 2d9z n ASP 82 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2d9z h THR 83 N 0.00 0.00 -3.11 -3.53 1.35 -1.94 -3.48 112.91 102.20 2d9z h THR 83 Ca 0.58 -0.06 0.05 0.00 -0.55 0.00 0.00 66.41 66.43 2d9z h THR 83 Cb 1.43 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.79 2d9z h THR 83 CO -0.66 0.00 0.17 -0.04 -0.25 0.00 0.00 175.52 174.74 2d9z s MET 84 N -4.34 1.75 0.14 4.72 -1.94 0.48 -5.16 119.30 114.96 2d9z s MET 84 Ca -0.10 -1.03 -0.16 0.00 -1.71 0.00 0.00 55.69 52.69 2d9z s MET 84 Cb 0.01 0.59 -0.07 0.00 2.01 0.00 0.00 34.83 37.37 2d9z s MET 84 CO 0.30 -0.79 0.57 0.08 -0.01 0.00 0.00 175.02 175.17 2d9z s VAL 85 N -3.94 4.81 -0.02 -6.03 1.01 -1.26 -1.87 120.40 113.11 2d9z s VAL 85 Ca 0.13 0.93 0.04 0.00 0.00 0.00 0.00 61.98 63.08 2d9z s VAL 85 Cb -0.05 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2d9z s VAL 85 CO 0.07 0.28 -0.12 -0.31 0.00 0.00 0.00 175.10 175.02 2d9z s TYR 86 N -1.42 1.16 -0.29 5.22 2.02 0.70 -4.08 117.35 120.64 2d9z s TYR 86 Ca 0.37 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.80 2d9z s TYR 86 Cb -0.16 -0.76 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2d9z s TYR 86 CO 0.19 -0.05 -0.00 -0.06 -1.57 0.00 0.00 175.55 174.06 2d9z s PHE 87 N -0.17 3.22 0.07 2.71 0.40 -0.78 0.40 117.98 123.82 2d9z s PHE 87 Ca 0.03 -1.74 0.07 0.00 -0.60 0.00 0.00 56.93 54.68 2d9z s PHE 87 Cb -0.06 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2d9z s PHE 87 CO -0.00 -0.78 -0.14 0.08 0.70 0.00 0.00 175.22 175.08 2d9z s VAL 88 N 1.29 3.10 0.00 -0.44 1.01 -1.20 -1.79 120.40 122.37 2d9z s VAL 88 Ca -0.04 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2d9z s VAL 88 Cb -0.19 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2d9z s VAL 88 CO -0.01 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2d9z n GLY 89 N 1.12 2.52 3.46 4.51 0.00 -1.24 -2.92 105.19 112.64 2d9z n GLY 89 Ca -0.15 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.41 3.25 -0.32 1.61 -6.30 -1.26 -3.69 118.70 110.57 2d9z s GLU 90 Ca 0.00 -0.80 -0.10 0.00 -2.50 0.00 0.00 54.97 51.57 2d9z s GLU 90 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 34.13 30.38 2d9z s GLU 90 CO 0.00 -0.53 0.16 -0.80 0.02 0.00 0.00 175.26 174.12 2d9z s ASN 91 N 1.65 5.59 -0.30 -1.70 0.01 -1.17 -2.46 114.94 116.56 2d9z s ASN 91 Ca 0.05 -0.63 0.12 0.00 -0.71 0.00 0.00 52.86 51.69 2d9z s ASN 91 Cb -0.18 -2.01 0.47 0.00 0.41 0.00 0.00 41.25 39.94 2d9z s ASN 91 CO 0.08 -0.23 1.14 -3.20 -1.51 0.00 0.00 177.10 173.38 2d9z n ASN 92 N 4.98 3.76 0.00 -1.22 5.15 -1.26 -4.14 115.26 122.53 2d9z n ASN 92 Ca -0.13 -3.21 0.00 0.00 -0.60 0.00 0.00 54.58 50.64 2d9z n ASN 92 Cb 0.48 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d9z n GLY 93 N -0.60 3.14 3.32 8.20 0.00 -1.26 -5.08 105.19 112.91 2d9z n GLY 93 Ca 0.31 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2d9z n GLY 93 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d9z s ASP 94 N 0.00 -0.94 0.09 1.61 -4.77 -1.26 -4.82 116.67 106.58 2d9z s ASP 94 Ca 0.00 0.88 -0.35 0.00 -3.30 0.00 0.00 52.55 49.79 2d9z s ASP 94 Cb 0.00 -1.26 -0.19 0.00 -1.09 0.00 0.00 42.92 40.39 2d9z s ASP 94 CO 0.00 -5.29 0.84 -0.24 0.70 0.00 0.00 175.17 171.18 2d9z n SER 95 N -5.59 -0.48 -3.57 2.11 2.88 -1.26 -4.95 113.62 102.76 2d9z n SER 95 Ca 0.12 1.15 -0.10 0.00 -1.33 0.00 0.00 58.87 58.71 2d9z n SER 95 Cb 0.60 -0.94 -0.02 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.43 -0.44 -0.10 -3.46 1.04 -1.26 -5.03 113.70 104.03 2d9z s SER 96 Ca 0.79 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.01 2d9z s SER 96 Cb -1.11 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.59 2d9z s SER 96 CO 0.56 -1.02 2.47 1.41 0.98 0.00 0.00 173.24 177.64 2d9z n HIS 97 N -0.39 0.41 -3.61 5.02 8.25 -1.26 -4.62 115.22 119.02 2d9z n HIS 97 Ca -0.12 -1.38 -0.31 0.00 -0.26 0.00 0.00 57.72 55.65 2d9z n HIS 97 Cb 0.63 -0.93 -0.08 0.00 1.12 0.00 0.00 29.99 30.73 2d9z n HIS 97 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2d9z n ASN 98 N 1.48 3.87 0.00 0.41 4.13 -1.26 -4.88 115.26 119.01 2d9z n ASN 98 Ca 0.20 -3.28 0.07 0.00 1.68 0.00 0.00 54.58 53.25 2d9z n ASN 98 Cb 0.62 -0.85 0.36 0.00 -1.54 0.00 0.00 39.78 38.37 2d9z n ASN 98 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9z n PRO 99 N 1.64 0.16 0.07 3.52 -0.04 -1.26 -2.75 135.00 136.34 2d9z n PRO 99 Ca 0.24 0.17 -0.20 0.00 -0.04 0.00 0.00 63.50 63.68 2d9z n PRO 99 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2d9z n PRO 99 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2d9z h VAL 100 N 0.00 1.31 -0.68 0.52 3.04 -1.98 -3.01 116.25 115.45 2d9z h VAL 100 Ca 0.00 -2.41 0.15 0.00 -1.01 0.00 0.00 66.70 63.42 2d9z h VAL 100 Cb 0.17 2.54 -0.11 0.00 -2.01 0.00 0.00 31.29 31.87 2d9z h VAL 100 CO 0.00 0.73 0.06 -0.07 -1.01 0.00 0.00 177.57 177.28 2d9z h LEU 101 N 0.30 -0.20 -0.14 3.16 3.38 -1.82 -1.56 115.31 118.44 2d9z h LEU 101 Ca -0.14 0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2d9z h LEU 101 Cb 1.78 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 2d9z h LEU 101 CO 0.21 -0.10 -0.13 0.00 0.09 0.00 0.00 178.44 178.51 2d9z h ALA 102 N 1.60 0.20 -0.78 1.53 0.00 -1.75 -2.17 119.26 117.88 2d9z h ALA 102 Ca 0.37 -0.32 0.31 0.00 0.00 0.00 0.00 54.91 55.27 2d9z h ALA 102 Cb 0.61 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 2d9z h ALA 102 CO -0.55 0.07 0.45 0.00 0.00 0.00 0.00 179.25 179.22 2d9z n ALA 103 N -2.41 0.80 -0.07 0.00 0.00 -0.60 -1.06 120.51 117.17 2d9z n ALA 103 Ca -0.06 0.70 -0.05 0.00 0.00 0.00 0.00 53.44 54.03 2d9z n ALA 103 Cb 0.35 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 0.02 0.00 0.00 1.35 -1.51 -3.50 112.91 109.28 2d9z h THR 104 Ca 0.61 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2d9z h THR 104 Cb 1.71 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2d9z h THR 104 CO -0.49 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.40 2d9z n GLY 105 N 1.63 0.00 2.74 5.82 0.00 -0.22 -4.90 105.19 110.25 2d9z n GLY 105 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 1.05 -5.00 1.61 1.01 -0.85 -4.92 120.40 113.30 2d9z s VAL 106 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.26 2d9z s VAL 106 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2d9z s VAL 106 CO 0.00 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2d9z n GLY 107 N 4.50 0.26 0.12 4.51 0.00 -1.03 -4.34 105.19 109.22 2d9z n GLY 107 Ca 0.01 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 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 0.31 -0.77 0.99 5.85 -1.90 -3.27 115.31 116.53 2d9z h LEU 108 Ca 0.00 -0.69 0.14 0.00 0.84 0.00 0.00 57.88 58.17 2d9z h LEU 108 Cb 0.00 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2d9z h LEU 108 CO 0.00 1.62 0.32 0.44 -0.34 0.00 0.00 178.44 180.48 2d9z h ASP 109 N 0.05 0.32 0.70 1.25 3.32 -1.94 0.19 116.42 120.31 2d9z h ASP 109 Ca -0.38 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.63 2d9z h ASP 109 Cb 2.03 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.63 2d9z h ASP 109 CO 0.09 0.13 -0.69 1.62 -1.72 0.00 0.00 179.24 178.67 2d9z h VAL 110 N 0.48 1.49 -0.17 -1.35 3.04 -1.87 -3.24 116.25 114.62 2d9z h VAL 110 Ca 0.42 -2.37 -0.06 0.00 -1.01 0.00 0.00 66.70 63.68 2d9z h VAL 110 Cb 0.62 2.28 -0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2d9z h VAL 110 CO -0.39 0.68 -0.12 0.00 -1.01 0.00 0.00 177.57 176.73 2d9z h ALA 111 N 1.31 0.25 -0.63 3.17 0.00 -0.97 -3.15 119.26 119.24 2d9z h ALA 111 Ca -0.01 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.73 2d9z h ALA 111 Cb 1.23 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2d9z h ALA 111 CO 0.09 0.10 0.07 1.96 0.00 0.00 0.00 179.25 181.47 2d9z h GLN 112 N 0.05 0.18 -0.52 0.00 4.20 -0.78 -0.60 115.11 117.65 2d9z h GLN 112 Ca 0.03 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2d9z h GLN 112 Cb 0.62 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 2d9z h GLN 112 CO 0.03 0.12 0.18 0.77 -0.67 0.00 0.00 178.83 179.26 2d9z h SER 113 N 0.19 0.17 0.62 1.46 0.02 -1.60 0.21 113.55 114.63 2d9z h SER 113 Ca 0.33 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.33 2d9z h SER 113 Cb 0.54 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 2d9z h SER 113 CO -0.48 0.12 -0.38 -0.50 -1.14 0.00 0.00 176.83 174.45 2d9z h TRP 114 N 0.36 -1.00 -0.88 3.45 4.06 -1.11 -2.03 115.95 118.79 2d9z h TRP 114 Ca 0.25 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.33 2d9z h TRP 114 Cb 0.28 0.35 -0.09 0.00 -1.00 0.00 0.00 29.16 28.71 2d9z h TRP 114 CO -0.17 -0.58 0.50 1.49 -3.56 0.00 0.00 178.44 176.12 2d9z h GLU 115 N -0.95 0.72 -0.98 0.49 4.57 -1.03 0.26 114.58 117.66 2d9z h GLU 115 Ca -0.08 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2d9z h GLU 115 Cb 0.76 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 29.13 2d9z h GLU 115 CO 0.08 0.48 0.63 0.87 -1.18 0.00 0.00 179.01 179.88 2d9z h LYS 116 N 0.74 1.10 0.07 1.92 1.57 -0.65 0.10 116.57 121.43 2d9z h LYS 116 Ca 0.46 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2d9z h LYS 116 Cb 0.58 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d9z h LYS 116 CO -0.32 0.73 -0.04 0.00 -0.57 0.00 0.00 179.45 179.25 2d9z h ALA 117 N 1.45 -0.10 -0.65 3.86 0.00 -0.34 -2.56 119.26 120.92 2d9z h ALA 117 Ca 0.42 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.27 2d9z h ALA 117 Cb 0.17 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 2d9z h ALA 117 CO -0.17 -0.12 0.05 0.82 0.00 0.00 0.00 179.25 179.83 2d9z h ILE 118 N -0.98 0.50 0.15 0.00 2.04 -0.49 0.74 117.51 119.47 2d9z h ILE 118 Ca -0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2d9z h ILE 118 Cb 0.43 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2d9z h ILE 118 CO 0.02 0.03 -0.07 -0.09 0.00 0.00 0.00 178.15 178.04 2d9z h ARG 119 N 0.16 -0.19 -0.69 2.37 2.43 -0.92 -3.01 114.38 114.53 2d9z h ARG 119 Ca 0.35 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.66 2d9z h ARG 119 Cb 0.57 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.08 2d9z h ARG 119 CO -0.52 0.02 0.24 0.37 -1.51 0.00 0.00 179.97 178.57 2d9z h GLN 120 N -0.37 0.38 -0.92 0.20 5.75 -0.90 -0.48 115.11 118.77 2d9z h GLN 120 Ca -0.02 -0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.62 2d9z h GLN 120 Cb 0.30 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 28.66 2d9z h GLN 120 CO 0.03 0.25 0.52 0.00 -2.65 0.00 0.00 178.83 176.98 2d9z h ALA 121 N 1.50 1.44 -0.94 3.38 0.00 -0.76 0.35 119.26 124.24 2d9z h ALA 121 Ca 0.37 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.57 2d9z h ALA 121 Cb 0.53 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2d9z h ALA 121 CO -0.38 -0.04 -0.09 -0.07 0.00 0.00 0.00 179.25 178.67 2d9z h LEU 122 N 0.72 -0.64 0.00 0.00 3.38 -0.95 -2.88 115.31 114.93 2d9z h LEU 122 Ca 0.51 0.27 -0.25 0.00 0.09 0.00 0.00 57.88 58.50 2d9z h LEU 122 Cb 0.72 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2d9z h LEU 122 CO -0.36 -0.31 -1.49 1.15 0.09 0.00 0.00 178.44 177.52 2d9z n MET 123 N -5.52 0.55 -0.95 1.13 0.00 -0.63 -4.98 117.12 106.72 2d9z n MET 123 Ca 0.18 0.45 -0.36 0.00 0.00 0.00 0.00 57.70 57.97 2d9z n MET 123 Cb 0.59 -1.64 0.06 0.00 0.00 0.00 0.00 33.22 32.22 2d9z n MET 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2d9z n SER 124 N -4.41 -4.66 0.00 3.17 2.88 0.12 -5.00 113.62 105.71 2d9z n SER 124 Ca -0.33 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2d9z n SER 124 Cb 0.67 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 125 N 3.15 3.04 3.59 0.46 0.00 -1.26 -4.83 105.19 109.35 2d9z n GLY 125 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d9z n GLY 125 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9z s PRO 126 N -0.48 3.32 -0.30 1.61 0.04 -1.26 -4.97 135.00 132.96 2d9z s PRO 126 Ca 0.00 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 2d9z s PRO 126 Cb 0.00 -4.18 -0.00 0.00 0.04 0.00 0.00 34.50 30.36 2d9z s PRO 126 CO 0.00 -1.88 0.77 -1.54 0.04 0.00 0.00 177.00 174.39 2d9z s SER 127 N 5.78 6.65 -1.10 6.66 1.04 -1.26 -4.99 113.70 126.49 2d9z s SER 127 Ca 0.74 0.65 -0.21 0.00 0.48 0.00 0.00 55.95 57.61 2d9z s SER 127 Cb -0.19 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.60 2d9z s SER 127 CO 0.32 -0.59 1.50 -0.55 0.98 0.00 0.00 173.24 174.90 2d9z s SER 128 N 1.61 6.63 0.00 7.02 0.15 -1.26 -5.36 113.70 122.49 2d9z s SER 128 Ca 0.31 -1.84 0.10 0.00 0.70 0.00 0.00 55.95 55.23 2d9z s SER 128 Cb -0.14 -2.55 0.62 0.00 -1.71 0.00 0.00 66.02 62.23 2d9z s SER 128 CO 0.12 -1.35 1.06 0.61 1.20 0.00 0.00 173.24 174.88