#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 -0.08 0.00 1.61 1.04 -1.26 -5.18 113.70 109.83 2d9z s SER 2 Ca 0.00 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2d9z s SER 2 Cb 0.00 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2d9z s SER 2 CO 0.00 -0.75 -0.03 -0.94 0.98 0.00 0.00 173.24 172.50 2d9z s SER 3 N -3.15 0.35 0.00 7.02 1.04 -1.26 -5.10 113.70 112.60 2d9z s SER 3 Ca 0.17 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2d9z s SER 3 Cb -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2d9z s SER 3 CO 0.02 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2d9z n GLY 4 N 2.89 3.61 3.80 7.32 0.00 -1.26 -5.11 105.19 116.45 2d9z n GLY 4 Ca -0.13 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9z s SER 5 N 0.00 4.55 0.00 1.61 0.15 -1.26 -5.01 113.70 113.74 2d9z s SER 5 Ca 0.00 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.98 2d9z s SER 5 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2d9z s SER 5 CO 0.00 -1.94 0.00 -1.20 1.20 0.00 0.00 173.24 171.30 2d9z n SER 6 N -3.41 2.45 0.00 5.45 7.64 -1.26 -5.07 113.62 119.41 2d9z n SER 6 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2d9z n SER 6 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 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 2.80 3.06 3.95 0.23 0.00 -1.26 -5.14 105.19 108.83 2d9z n GLY 7 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N 0.00 3.48 0.00 1.61 0.00 -1.26 -4.42 119.30 118.71 2d9z s MET 8 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 55.69 55.23 2d9z s MET 8 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 34.83 32.04 2d9z s MET 8 CO 0.00 0.31 0.00 0.28 0.00 0.00 0.00 175.02 175.61 2d9z n VAL 9 N -1.31 0.00 -3.73 5.16 0.31 -1.19 -4.95 118.33 112.61 2d9z n VAL 9 Ca -0.06 0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.39 2d9z n VAL 9 Cb 0.56 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2d9z s LYS 10 N -0.65 0.91 0.20 5.55 1.02 -0.92 -5.05 119.74 120.80 2d9z s LYS 10 Ca 0.00 -0.66 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 2d9z s LYS 10 Cb 0.00 0.39 0.06 0.00 -0.52 0.00 0.00 37.83 37.76 2d9z s LYS 10 CO 0.00 -0.32 0.64 -1.83 -0.92 0.00 0.00 175.35 172.92 2d9z s GLU 11 N -3.25 1.43 0.00 1.68 1.03 -1.26 -0.52 118.70 117.81 2d9z s GLU 11 Ca -0.00 -0.63 0.00 0.00 0.03 0.00 0.00 54.97 54.37 2d9z s GLU 11 Cb 0.01 0.59 0.00 0.00 -0.80 0.00 0.00 34.13 33.94 2d9z s GLU 11 CO -0.08 -0.64 0.00 0.41 -1.33 0.00 0.00 175.26 173.63 2d9z n GLY 12 N -0.40 2.88 3.67 -3.83 0.00 0.62 -4.93 105.19 103.20 2d9z n GLY 12 Ca -0.13 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 2.92 0.10 1.61 0.52 -0.67 0.95 118.94 122.36 2d9z s TRP 13 Ca 0.00 1.00 0.05 0.00 0.02 0.00 0.00 56.10 57.17 2d9z s TRP 13 Cb 0.00 -3.53 -0.03 0.00 -1.15 0.00 0.00 33.47 28.76 2d9z s TRP 13 CO 0.00 -1.82 -0.12 1.41 0.02 0.00 0.00 176.95 176.44 2d9z s MET 14 N 2.88 0.89 -0.02 4.98 1.75 -0.08 -4.19 119.30 125.50 2d9z s MET 14 Ca 0.58 -1.13 0.04 0.00 -1.25 0.00 0.00 55.69 53.93 2d9z s MET 14 Cb -0.25 -0.71 -0.03 0.00 2.84 0.00 0.00 34.83 36.68 2d9z s MET 14 CO 0.20 0.13 -0.13 0.14 -0.65 0.00 0.00 175.02 174.72 2d9z s VAL 15 N -2.05 3.18 0.06 10.11 -7.23 -1.26 -1.82 120.40 121.38 2d9z s VAL 15 Ca 0.04 -0.81 -0.18 0.00 -1.81 0.00 0.00 61.98 59.23 2d9z s VAL 15 Cb -0.05 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.63 2d9z s VAL 15 CO 0.02 0.50 0.41 -1.38 -0.31 0.00 0.00 175.10 174.33 2d9z s HIS 16 N -0.83 -0.25 0.20 2.82 -3.43 -0.74 -3.55 115.29 109.51 2d9z s HIS 16 Ca 0.13 0.17 -0.01 0.00 -0.80 0.00 0.00 55.06 54.55 2d9z s HIS 16 Cb -0.11 0.22 -0.04 0.00 -1.43 0.00 0.00 32.58 31.22 2d9z s HIS 16 CO 0.03 -0.59 0.13 1.52 -2.00 0.00 0.00 174.74 173.83 2d9z s TYR 17 N -2.67 1.16 0.41 0.38 1.13 -0.46 -0.02 117.35 117.27 2d9z s TYR 17 Ca -0.04 -1.37 0.08 0.00 -1.41 0.00 0.00 57.07 54.33 2d9z s TYR 17 Cb -0.00 -0.57 0.00 0.00 -1.10 0.00 0.00 41.96 40.29 2d9z s TYR 17 CO -0.04 -0.62 0.53 0.95 -2.51 0.00 0.00 175.55 173.86 2d9z s THR 18 N -4.14 3.07 -0.04 -3.49 -4.23 -1.17 0.07 115.64 105.70 2d9z s THR 18 Ca 0.38 -1.05 -0.10 0.00 -1.18 0.00 0.00 61.69 59.75 2d9z s THR 18 Cb 0.07 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2d9z s THR 18 CO 0.12 -0.02 0.47 -1.28 -0.54 0.00 0.00 174.62 173.37 2d9z h SER 19 N 0.72 -0.30 -0.99 3.99 0.87 -1.93 -3.34 113.55 112.56 2d9z h SER 19 Ca -0.41 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.32 2d9z h SER 19 Cb 1.28 0.08 -0.16 0.00 -0.44 0.00 0.00 62.40 63.15 2d9z h SER 19 CO 0.47 0.06 -0.39 -1.14 -0.53 0.00 0.00 176.83 175.31 2d9z n ARG 20 N -4.45 -0.23 -4.29 2.24 0.63 -1.26 -4.48 116.66 104.82 2d9z n ARG 20 Ca -0.04 1.53 -0.24 0.00 -0.92 0.00 0.00 57.85 58.18 2d9z n ARG 20 Cb 0.14 -2.27 -0.12 0.00 0.45 0.00 0.00 32.46 30.66 2d9z n ARG 20 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2d9z s ASP 21 N -5.35 2.54 -0.45 6.15 -1.08 -1.25 -5.04 116.67 112.19 2d9z s ASP 21 Ca -0.14 -0.69 -0.03 0.00 -0.52 0.00 0.00 52.55 51.17 2d9z s ASP 21 Cb 0.20 -0.14 0.15 0.00 -1.46 0.00 0.00 42.92 41.67 2d9z s ASP 21 CO 0.71 0.05 2.47 0.59 0.52 0.00 0.00 175.17 179.51 2d9z n ASN 22 N 1.05 6.61 -4.53 -0.34 3.02 -1.26 -3.07 115.26 116.74 2d9z n ASN 22 Ca -0.19 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.71 2d9z n ASN 22 Cb 0.54 -1.16 -0.03 0.00 -0.61 0.00 0.00 39.78 38.52 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2d9z s LEU 23 N -2.27 3.69 0.16 3.41 1.98 -1.26 -4.94 118.68 119.44 2d9z s LEU 23 Ca 0.51 -1.06 -0.30 0.00 -2.89 0.00 0.00 54.13 50.38 2d9z s LEU 23 Cb 0.35 -2.52 -0.08 0.00 0.66 0.00 0.00 46.19 44.60 2d9z s LEU 23 CO -0.15 -1.58 1.31 -0.60 -1.89 0.00 0.00 176.35 173.44 2d9z s ARG 24 N 4.87 4.38 -0.10 1.98 3.52 -1.26 -4.29 118.95 128.04 2d9z s ARG 24 Ca 0.37 2.01 0.02 0.00 -0.13 0.00 0.00 55.73 58.00 2d9z s ARG 24 Cb -0.06 -3.23 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2d9z s ARG 24 CO 0.03 -0.30 -0.15 0.15 -0.81 0.00 0.00 175.30 174.22 2d9z s LYS 25 N 0.39 2.15 -0.23 5.12 1.02 0.97 -4.93 119.74 124.23 2d9z s LYS 25 Ca 0.59 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.96 2d9z s LYS 25 Cb -0.35 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2d9z s LYS 25 CO 0.35 -0.06 0.08 0.50 -0.92 0.00 0.00 175.35 175.30 2d9z s ARG 26 N 0.97 3.78 0.09 1.68 3.52 -1.26 -1.79 118.95 125.94 2d9z s ARG 26 Ca -0.07 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 54.99 2d9z s ARG 26 Cb -0.15 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2d9z s ARG 26 CO -0.01 -0.05 0.25 -1.01 -0.81 0.00 0.00 175.30 173.67 2d9z s HIS 27 N 1.26 0.03 -1.18 5.12 3.76 -0.76 -4.94 115.29 118.58 2d9z s HIS 27 Ca 0.05 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.33 2d9z s HIS 27 Cb -0.14 0.04 -0.08 0.00 1.11 0.00 0.00 32.58 33.50 2d9z s HIS 27 CO 0.04 -0.58 1.92 0.98 -0.85 0.00 0.00 174.74 176.25 2d9z n TYR 28 N -0.03 2.81 -1.68 1.40 9.36 -1.14 -0.90 117.16 126.98 2d9z n TYR 28 Ca -0.16 -1.55 -0.43 0.00 3.32 0.00 0.00 57.90 59.09 2d9z n TYR 28 Cb 0.62 -2.60 -0.03 0.00 -0.63 0.00 0.00 39.34 36.70 2d9z n TYR 28 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 2d9z n TRP 29 N 13.90 2.55 -4.62 2.98 7.02 0.27 -3.71 117.44 135.84 2d9z n TRP 29 Ca 0.45 -0.22 -0.26 0.00 -1.02 0.00 0.00 57.50 56.44 2d9z n TRP 29 Cb 0.46 -2.75 -0.17 0.00 -2.42 0.00 0.00 31.31 26.43 2d9z n TRP 29 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2d9z s ARG 30 N 3.51 1.98 -0.04 -0.99 3.52 -0.44 -0.28 118.95 126.20 2d9z s ARG 30 Ca 0.86 -0.50 0.06 0.00 -0.13 0.00 0.00 55.73 56.02 2d9z s ARG 30 Cb -0.48 -1.63 -0.01 0.00 -1.56 0.00 0.00 34.95 31.27 2d9z s ARG 30 CO 0.40 0.02 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.53 2d9z s LEU 31 N 0.73 2.00 0.00 -0.88 2.96 0.32 -0.37 118.68 123.45 2d9z s LEU 31 Ca -0.13 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2d9z s LEU 31 Cb -0.16 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 2d9z s LEU 31 CO 0.03 0.22 0.12 0.47 -1.32 0.00 0.00 176.35 175.87 2d9z n ASP 32 N 2.93 1.05 0.00 3.68 8.00 -1.22 -2.16 116.55 128.83 2d9z n ASP 32 Ca -0.17 -2.70 0.08 0.00 0.71 0.00 0.00 54.79 52.71 2d9z n ASP 32 Cb 0.52 0.84 0.47 0.00 -0.02 0.00 0.00 41.12 42.94 2d9z n ASP 32 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2d9z n SER 33 N -1.66 0.00 -0.00 -2.24 2.88 -1.26 -4.02 113.62 107.32 2d9z n SER 33 Ca -0.04 -1.17 -0.01 0.00 -1.33 0.00 0.00 58.87 56.33 2d9z n SER 33 Cb 0.48 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 34 N -0.80 0.04 -3.59 -1.46 3.00 -1.26 -5.06 118.16 109.03 2d9z n LYS 34 Ca 0.12 0.02 -0.11 0.00 -0.00 0.00 0.00 58.31 58.34 2d9z n LYS 34 Cb 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 35.03 34.73 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9z s LEU 36 N -2.81 4.42 -0.01 0.00 2.96 -0.21 -3.45 118.68 119.58 2d9z s LEU 36 Ca 0.04 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2d9z s LEU 36 Cb -0.01 -3.49 0.01 0.00 0.50 0.00 0.00 46.19 43.20 2d9z s LEU 36 CO -0.09 0.09 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.12 2d9z s THR 37 N -1.41 0.23 0.14 3.68 2.01 0.50 0.22 115.64 121.02 2d9z s THR 37 Ca 0.41 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.39 2d9z s THR 37 Cb -0.19 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 2d9z s THR 37 CO 0.22 0.09 0.01 -0.76 -0.69 0.00 0.00 174.62 173.50 2d9z s LEU 38 N 0.24 3.42 -0.12 4.42 1.02 -0.80 -1.33 118.68 125.53 2d9z s LEU 38 Ca -0.02 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.85 2d9z s LEU 38 Cb -0.05 -2.10 0.02 0.00 0.02 0.00 0.00 46.19 44.08 2d9z s LEU 38 CO -0.01 0.12 -0.13 -0.36 0.02 0.00 0.00 176.35 175.99 2d9z s PHE 39 N -1.56 1.92 0.24 0.29 0.40 -1.24 -1.73 117.98 116.30 2d9z s PHE 39 Ca 0.27 -0.98 -0.06 0.00 -0.60 0.00 0.00 56.93 55.56 2d9z s PHE 39 Cb -0.10 -1.43 0.45 0.00 0.51 0.00 0.00 43.02 42.44 2d9z s PHE 39 CO 0.19 -0.55 1.65 0.37 0.70 0.00 0.00 175.22 177.58 2d9z h GLN 40 N 7.79 0.15 -3.76 0.44 5.75 -1.90 -3.02 115.11 120.56 2d9z h GLN 40 Ca -0.34 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.02 2d9z h GLN 40 Cb 1.15 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.59 2d9z h GLN 40 CO 0.49 0.10 -0.11 -0.80 -2.65 0.00 0.00 178.83 175.86 2d9z s ASN 41 N -5.20 0.28 0.16 -0.69 0.01 -1.26 -4.81 114.94 103.44 2d9z s ASN 41 Ca -0.13 -1.16 -0.15 0.00 -0.71 0.00 0.00 52.86 50.71 2d9z s ASN 41 Cb 0.22 0.64 0.04 0.00 0.41 0.00 0.00 41.25 42.56 2d9z s ASN 41 CO 0.75 -1.26 1.81 -0.08 -1.51 0.00 0.00 177.10 176.82 2d9z h GLU 42 N 2.18 0.62 -1.65 -0.60 4.22 -2.01 -2.79 114.58 114.56 2d9z h GLU 42 Ca -0.28 -0.05 -0.71 0.00 0.08 0.00 0.00 59.36 58.40 2d9z h GLU 42 Cb 1.25 -0.14 -0.27 0.00 0.50 0.00 0.00 28.75 30.09 2d9z h GLU 42 CO 0.38 0.44 0.95 0.43 -2.18 0.00 0.00 179.01 179.02 2d9z n SER 43 N -4.74 7.51 -4.32 1.04 7.64 -1.26 -4.93 113.62 114.56 2d9z n SER 43 Ca 0.02 -3.76 -0.36 0.00 1.01 0.00 0.00 58.87 55.77 2d9z n SER 43 Cb 0.04 -1.05 -0.13 0.00 -1.01 0.00 0.00 64.21 62.06 2d9z n SER 43 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9z s GLY 44 N -1.21 1.72 0.02 0.23 0.00 -1.06 -5.00 107.32 102.02 2d9z s GLY 44 Ca 0.56 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.64 2d9z s GLY 44 CO -0.26 0.57 1.20 1.48 0.00 0.00 0.00 173.10 176.09 2d9z h SER 45 N 8.17 -0.78 -4.01 1.64 4.64 -1.91 -3.44 113.55 117.86 2d9z h SER 45 Ca -0.34 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.50 2d9z h SER 45 Cb 1.13 0.20 0.02 0.00 -0.31 0.00 0.00 62.40 63.44 2d9z h SER 45 CO 0.59 -0.42 0.40 -0.54 -0.87 0.00 0.00 176.83 175.99 2d9z s LYS 46 N -4.89 4.03 0.26 4.77 1.02 -1.26 -5.04 119.74 118.62 2d9z s LYS 46 Ca -0.15 1.43 -0.11 0.00 0.02 0.00 0.00 55.97 57.16 2d9z s LYS 46 Cb 0.02 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.91 2d9z s LYS 46 CO 0.47 -0.25 0.59 1.52 -0.92 0.00 0.00 175.35 176.77 2d9z s TYR 47 N -1.82 3.41 -0.00 3.18 -0.85 -1.26 -4.45 117.35 115.56 2d9z s TYR 47 Ca 0.62 0.95 -0.16 0.00 -0.52 0.00 0.00 57.07 57.95 2d9z s TYR 47 Cb -0.19 -2.32 -0.09 0.00 0.38 0.00 0.00 41.96 39.74 2d9z s TYR 47 CO 0.24 0.22 0.83 -0.92 -1.52 0.00 0.00 175.55 174.39 2d9z h TYR 48 N 2.43 -0.53 -2.17 -3.49 5.03 -1.66 -3.47 116.97 113.11 2d9z h TYR 48 Ca -0.47 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 60.77 2d9z h TYR 48 Cb 1.17 0.18 -0.22 0.00 1.55 0.00 0.00 36.73 39.41 2d9z h TYR 48 CO 0.61 -0.33 0.05 0.21 -1.32 0.00 0.00 178.16 177.38 2d9z s LYS 49 N -3.60 0.76 -0.19 1.82 2.20 -1.26 -5.02 119.74 114.45 2d9z s LYS 49 Ca -0.08 0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 56.35 2d9z s LYS 49 Cb 0.01 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2d9z s LYS 49 CO 0.25 -0.09 0.08 -1.83 -0.36 0.00 0.00 175.35 173.40 2d9z s GLU 50 N 0.36 4.02 -0.54 4.03 -1.05 -1.26 -1.90 118.70 122.37 2d9z s GLU 50 Ca -0.00 -0.32 -0.01 0.00 -0.15 0.00 0.00 54.97 54.49 2d9z s GLU 50 Cb -0.05 -3.27 0.14 0.00 -0.44 0.00 0.00 34.13 30.51 2d9z s GLU 50 CO 0.01 0.26 0.33 0.42 0.95 0.00 0.00 175.26 177.23 2d9z s ILE 51 N 0.41 3.36 0.38 1.83 1.01 0.13 -4.98 121.20 123.34 2d9z s ILE 51 Ca 0.04 -2.74 -0.26 0.00 0.00 0.00 0.00 60.65 57.69 2d9z s ILE 51 Cb -0.12 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 2d9z s ILE 51 CO -0.00 -0.80 1.20 -2.16 0.00 0.00 0.00 174.94 173.18 2d9z s PRO 52 N 0.28 4.16 0.62 2.79 0.04 -1.26 -1.05 135.00 140.58 2d9z s PRO 52 Ca 0.14 1.94 0.23 0.00 0.04 0.00 0.00 61.00 63.35 2d9z s PRO 52 Cb -0.22 -2.81 0.96 0.00 0.04 0.00 0.00 34.50 32.48 2d9z s PRO 52 CO -0.03 -0.26 1.46 -0.07 0.04 0.00 0.00 177.00 178.13 2d9z h LEU 53 N 2.90 0.00 -0.03 -3.56 3.38 -1.94 0.54 115.31 116.59 2d9z h LEU 53 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2d9z h LEU 53 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d9z h LEU 53 CO 0.63 0.00 -0.13 -1.28 0.09 0.00 0.00 178.44 177.76 2d9z h SER 54 N 0.00 0.17 -0.60 -0.43 0.87 -1.92 -3.32 113.55 108.33 2d9z h SER 54 Ca 0.28 -0.63 0.08 0.00 -1.23 0.00 0.00 61.79 60.29 2d9z h SER 54 Cb 2.10 -0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 63.91 2d9z h SER 54 CO -0.00 0.78 -0.51 -0.08 -0.53 0.00 0.00 176.83 176.49 2d9z h GLU 55 N -0.42 -0.24 -6.27 2.24 4.81 -0.26 -3.39 114.58 111.05 2d9z h GLU 55 Ca -0.01 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.63 2d9z h GLU 55 Cb 0.77 0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.22 2d9z h GLU 55 CO 0.03 -0.16 1.11 -0.89 -0.73 0.00 0.00 179.01 178.37 2d9z n ILE 56 N -5.37 0.60 -0.07 2.32 5.41 -1.22 -4.15 119.36 116.87 2d9z n ILE 56 Ca 0.00 -0.11 -0.05 0.00 1.00 0.00 0.00 62.75 63.59 2d9z n ILE 56 Cb 0.33 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 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 9.36 0.00 -7.04 1.39 3.38 -1.37 -3.49 115.31 117.54 2d9z h LEU 57 Ca -0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d9z h LEU 57 Cb 1.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 2d9z h LEU 57 CO 0.95 0.77 0.24 -0.60 0.09 0.00 0.00 178.44 179.89 2d9z s ARG 58 N -2.13 1.25 -0.31 1.13 3.00 -1.25 -5.07 118.95 115.57 2d9z s ARG 58 Ca -0.13 -0.47 -0.16 0.00 -1.00 0.00 0.00 55.73 53.97 2d9z s ARG 58 Cb 0.02 0.57 -0.02 0.00 0.00 0.00 0.00 34.95 35.51 2d9z s ARG 58 CO 0.22 -0.55 0.41 0.42 0.00 0.00 0.00 175.30 175.80 2d9z s ILE 59 N -3.69 5.13 0.09 4.11 -1.09 -1.26 -3.34 121.20 121.15 2d9z s ILE 59 Ca 0.02 0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.55 2d9z s ILE 59 Cb -0.01 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2d9z s ILE 59 CO -0.12 0.01 0.93 -0.55 -1.23 0.00 0.00 174.94 173.97 2d9z s SER 60 N 1.69 7.43 -0.03 3.58 0.15 -1.23 -4.96 113.70 120.32 2d9z s SER 60 Ca 0.15 1.71 -0.16 0.00 0.70 0.00 0.00 55.95 58.35 2d9z s SER 60 Cb -0.16 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.50 2d9z s SER 60 CO 0.11 -0.07 0.67 0.28 1.20 0.00 0.00 173.24 175.43 2d9z h SER 61 N 5.73 -0.49 -4.10 5.45 0.02 -1.95 -3.33 113.55 114.88 2d9z h SER 61 Ca -0.43 0.01 -0.48 0.00 -0.84 0.00 0.00 61.79 60.05 2d9z h SER 61 Cb 1.21 0.13 0.15 0.00 0.14 0.00 0.00 62.40 64.02 2d9z h SER 61 CO 0.72 -0.06 0.26 -2.16 -1.14 0.00 0.00 176.83 174.44 2d9z s PRO 62 N -3.44 1.34 -0.37 3.45 0.04 -1.26 -4.92 135.00 129.84 2d9z s PRO 62 Ca -0.09 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 2d9z s PRO 62 Cb 0.01 -1.82 0.27 0.00 0.04 0.00 0.00 34.50 33.00 2d9z s PRO 62 CO 0.26 -2.19 1.97 2.89 0.04 0.00 0.00 177.00 179.96 2d9z n ARG 63 N -3.85 1.93 -1.88 4.56 1.85 -1.26 -4.81 116.66 113.20 2d9z n ARG 63 Ca 0.07 -1.85 -0.04 0.00 -1.00 0.00 0.00 57.85 55.03 2d9z n ARG 63 Cb 0.55 -1.73 -0.01 0.00 -1.05 0.00 0.00 32.46 30.23 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d9z n ASP 64 N 0.06 -1.48 -3.88 2.89 9.92 -1.26 -1.47 116.55 121.33 2d9z n ASP 64 Ca 0.36 0.27 -0.30 0.00 -0.53 0.00 0.00 54.79 54.59 2d9z n ASP 64 Cb 0.65 -1.51 -0.07 0.00 -0.64 0.00 0.00 41.12 39.55 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d9z n PHE 65 N -2.10 -0.93 -0.05 1.24 3.72 -1.26 -4.73 117.46 113.36 2d9z n PHE 65 Ca -0.04 0.51 -0.06 0.00 -0.05 0.00 0.00 57.45 57.81 2d9z n PHE 65 Cb 0.35 -1.71 -0.05 0.00 -0.94 0.00 0.00 39.48 37.13 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 -3.45 0.55 -2.66 4.37 5.66 -0.54 -4.74 114.28 113.47 2d9z n THR 66 Ca -0.04 -0.24 -0.39 0.00 -3.05 0.00 0.00 64.05 60.34 2d9z n THR 66 Cb 0.42 -0.84 0.01 0.00 -1.55 0.00 0.00 70.33 68.38 2d9z n THR 66 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2d9z n ASN 67 N -2.68 6.95 0.00 1.09 6.94 -1.25 -4.42 115.26 121.88 2d9z n ASN 67 Ca -0.16 -3.70 0.00 0.00 -0.02 0.00 0.00 54.58 50.70 2d9z n ASN 67 Cb 0.70 -1.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2d9z n ILE 68 N -0.11 0.00 -0.12 1.53 -0.00 -1.26 -4.76 119.36 114.64 2d9z n ILE 68 Ca 0.45 -0.39 -0.20 0.00 -0.00 0.00 0.00 62.75 62.61 2d9z n ILE 68 Cb 0.28 1.07 -0.12 0.00 -0.00 0.00 0.00 39.64 40.87 2d9z n ILE 68 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2d9z n SER 69 N -0.53 1.98 -3.83 7.28 7.64 -1.26 -4.95 113.62 119.96 2d9z n SER 69 Ca 0.00 -0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.63 2d9z n SER 69 Cb 0.02 -0.51 -0.17 0.00 -1.01 0.00 0.00 64.21 62.54 2d9z n SER 69 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2d9z s GLN 70 N -2.52 0.70 0.00 1.43 -1.52 -1.26 -5.13 119.66 111.36 2d9z s GLN 70 Ca -0.35 0.01 0.00 0.00 -1.95 0.00 0.00 55.36 53.07 2d9z s GLN 70 Cb 0.10 -0.90 0.00 0.00 -0.22 0.00 0.00 33.01 31.99 2d9z s GLN 70 CO 0.59 -0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.84 2d9z n GLY 71 N 4.64 0.52 1.16 3.09 0.00 -1.26 -4.87 105.19 108.47 2d9z n GLY 71 Ca -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2d9z n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9z n SER 72 N 0.00 0.03 -4.77 1.61 2.88 -1.26 -5.06 113.62 107.05 2d9z n SER 72 Ca 0.00 0.01 -0.37 0.00 -1.33 0.00 0.00 58.87 57.18 2d9z n SER 72 Cb 0.00 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2d9z n SER 72 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9z s ASN 73 N -4.87 6.50 0.76 -3.46 -0.87 -1.26 -5.08 114.94 106.66 2d9z s ASN 73 Ca 0.00 0.59 -0.11 0.00 -1.57 0.00 0.00 52.86 51.77 2d9z s ASN 73 Cb 0.00 -2.18 0.05 0.00 -0.02 0.00 0.00 41.25 39.10 2d9z s ASN 73 CO 0.00 0.18 1.09 -2.16 -2.57 0.00 0.00 177.10 173.65 2d9z s PRO 74 N -0.03 2.32 0.46 -0.60 0.04 -1.26 -4.82 135.00 131.11 2d9z s PRO 74 Ca 0.18 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.48 2d9z s PRO 74 Cb -0.14 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.56 2d9z s PRO 74 CO 0.06 -1.60 0.51 -2.39 0.04 0.00 0.00 177.00 173.62 2d9z n HIS 75 N -3.39 -1.65 0.00 0.56 1.44 -1.26 -3.69 115.22 107.23 2d9z n HIS 75 Ca 0.09 -1.82 0.00 0.00 -2.01 0.00 0.00 57.72 53.99 2d9z n HIS 75 Cb 0.53 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 30.22 2d9z n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d9z s PHE 77 N -1.97 0.44 0.04 0.00 -0.71 -1.22 -5.03 117.98 109.54 2d9z s PHE 77 Ca 0.00 -0.82 0.05 0.00 -1.04 0.00 0.00 56.93 55.12 2d9z s PHE 77 Cb 0.00 0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 42.02 2d9z s PHE 77 CO 0.00 -1.10 -0.13 -1.21 -1.34 0.00 0.00 175.22 171.44 2d9z s GLU 78 N -3.64 0.85 -0.51 1.99 8.01 -1.25 -2.65 118.70 121.50 2d9z s GLU 78 Ca 0.23 -0.77 -0.08 0.00 0.01 0.00 0.00 54.97 54.35 2d9z s GLU 78 Cb -0.01 -0.84 0.13 0.00 -4.31 0.00 0.00 34.13 29.10 2d9z s GLU 78 CO 0.11 0.20 0.38 0.42 0.01 0.00 0.00 175.26 176.38 2d9z s ILE 79 N -0.95 4.15 -0.38 -1.63 1.01 0.40 -3.52 121.20 120.28 2d9z s ILE 79 Ca -0.00 -2.03 -0.28 0.00 0.00 0.00 0.00 60.65 58.34 2d9z s ILE 79 Cb -0.08 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2d9z s ILE 79 CO 0.01 -0.80 1.05 -0.63 0.00 0.00 0.00 174.94 174.57 2d9z s ILE 80 N 1.05 4.45 0.53 2.92 1.09 -1.21 -1.60 121.20 128.43 2d9z s ILE 80 Ca 0.08 1.43 0.04 0.00 -1.10 0.00 0.00 60.65 61.11 2d9z s ILE 80 Cb -0.24 -4.44 0.02 0.00 -1.06 0.00 0.00 42.46 36.74 2d9z s ILE 80 CO -0.02 -0.64 0.27 0.42 -0.10 0.00 0.00 174.94 174.87 2d9z s THR 81 N 3.82 1.55 0.26 2.92 -4.23 -1.12 -1.25 115.64 117.59 2d9z s THR 81 Ca 0.44 -1.65 0.28 0.00 -1.18 0.00 0.00 61.69 59.57 2d9z s THR 81 Cb -0.11 -2.20 0.29 0.00 1.34 0.00 0.00 72.50 71.82 2d9z s THR 81 CO 0.21 0.00 1.96 -2.24 -0.54 0.00 0.00 174.62 174.01 2d9z h ASP 82 N 0.97 0.00 0.00 3.99 2.03 -1.96 -3.34 116.42 118.10 2d9z h ASP 82 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2d9z h ASP 82 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2d9z h ASP 82 CO 0.63 0.15 0.00 0.35 -1.03 0.00 0.00 179.24 179.34 2d9z n THR 83 N -3.43 0.00 -4.06 1.15 -2.24 -1.26 -5.07 114.28 99.37 2d9z n THR 83 Ca -0.01 0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 62.07 2d9z n THR 83 Cb 0.33 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 67.21 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 -0.80 1.42 0.03 -0.78 -1.94 -1.26 -5.16 119.30 110.82 2d9z s MET 84 Ca 0.00 -1.37 -0.19 0.00 -1.71 0.00 0.00 55.69 52.42 2d9z s MET 84 Cb 0.00 0.40 -0.06 0.00 2.01 0.00 0.00 34.83 37.18 2d9z s MET 84 CO 0.00 -0.55 0.54 0.08 -0.01 0.00 0.00 175.02 175.08 2d9z s VAL 85 N -4.06 4.85 0.13 -6.03 1.01 -1.26 -2.81 120.40 112.21 2d9z s VAL 85 Ca 0.28 1.15 0.08 0.00 0.00 0.00 0.00 61.98 63.49 2d9z s VAL 85 Cb 0.02 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2d9z s VAL 85 CO 0.10 0.52 -0.13 -0.31 0.00 0.00 0.00 175.10 175.27 2d9z s TYR 86 N -0.80 2.63 -0.22 5.22 2.02 -0.63 -3.13 117.35 122.44 2d9z s TYR 86 Ca 0.28 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.78 2d9z s TYR 86 Cb -0.19 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.06 2d9z s TYR 86 CO 0.17 0.43 -0.10 -0.06 -1.57 0.00 0.00 175.55 174.43 2d9z s PHE 87 N -1.30 2.60 0.10 2.71 0.40 0.11 -0.46 117.98 122.15 2d9z s PHE 87 Ca 0.21 -1.78 0.07 0.00 -0.60 0.00 0.00 56.93 54.82 2d9z s PHE 87 Cb -0.10 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2d9z s PHE 87 CO 0.13 -0.78 -0.09 0.08 0.70 0.00 0.00 175.22 175.26 2d9z s VAL 88 N 1.33 3.44 0.00 -0.44 1.01 -1.09 -1.36 120.40 123.30 2d9z s VAL 88 Ca -0.04 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2d9z s VAL 88 Cb -0.18 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2d9z s VAL 88 CO -0.07 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2d9z n GLY 89 N 0.69 3.65 2.80 4.51 0.00 -1.23 -2.79 105.19 112.81 2d9z n GLY 89 Ca -0.13 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.45 0.97 -0.26 1.61 2.12 -1.26 -4.32 118.70 113.11 2d9z s GLU 90 Ca 0.00 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.77 2d9z s GLU 90 Cb 0.00 -2.12 0.01 0.00 0.26 0.00 0.00 34.13 32.28 2d9z s GLU 90 CO 0.00 -0.58 -0.00 -0.80 -0.54 0.00 0.00 175.26 173.34 2d9z s ASN 91 N 1.74 4.62 0.02 -1.70 -0.87 -1.24 -2.18 114.94 115.34 2d9z s ASN 91 Ca -0.01 -0.73 0.04 0.00 -1.57 0.00 0.00 52.86 50.59 2d9z s ASN 91 Cb -0.17 -1.76 -0.24 0.00 -0.02 0.00 0.00 41.25 39.06 2d9z s ASN 91 CO -0.07 -0.13 0.93 -0.55 -2.57 0.00 0.00 177.10 174.70 2d9z h ASN 92 N 8.11 0.17 0.00 -1.22 7.08 -1.95 -3.41 115.58 124.36 2d9z h ASN 92 Ca -0.34 -0.24 0.00 0.00 -3.08 0.00 0.00 56.30 52.64 2d9z h ASN 92 Cb 1.12 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 2d9z h ASN 92 CO 0.59 1.20 0.00 0.61 -2.08 0.00 0.00 177.43 177.75 2d9z n GLY 93 N 1.55 -1.27 3.64 9.14 0.00 -1.26 -5.13 105.19 111.85 2d9z n GLY 93 Ca -0.12 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 2d9z n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9z s ASP 94 N -2.00 -0.44 -0.22 1.61 2.15 -1.26 -5.12 116.67 111.38 2d9z s ASP 94 Ca 0.00 0.82 -0.14 0.00 0.43 0.00 0.00 52.55 53.66 2d9z s ASP 94 Cb 0.00 0.91 0.07 0.00 -0.30 0.00 0.00 42.92 43.60 2d9z s ASP 94 CO 0.00 -0.14 0.56 -0.55 -0.17 0.00 0.00 175.17 174.87 2d9z s SER 95 N 0.48 -0.72 -0.25 -0.34 0.15 -1.26 -5.03 113.70 106.73 2d9z s SER 95 Ca 0.01 1.21 -0.19 0.00 0.70 0.00 0.00 55.95 57.67 2d9z s SER 95 Cb -0.05 1.10 0.07 0.00 -1.71 0.00 0.00 66.02 65.44 2d9z s SER 95 CO -0.09 -0.21 0.65 -0.44 1.20 0.00 0.00 173.24 174.34 2d9z s SER 96 N 1.33 -0.77 -1.73 5.45 0.01 -1.26 -3.93 113.70 112.81 2d9z s SER 96 Ca -0.08 1.35 -0.18 0.00 1.31 0.00 0.00 55.95 58.35 2d9z s SER 96 Cb -0.06 1.30 0.17 0.00 0.21 0.00 0.00 66.02 67.64 2d9z s SER 96 CO -0.14 -0.23 0.68 1.41 0.41 0.00 0.00 173.24 175.37 2d9z n HIS 97 N 3.46 -1.55 -3.78 2.43 8.25 -1.26 -4.89 115.22 117.88 2d9z n HIS 97 Ca -0.17 0.76 -0.34 0.00 -0.26 0.00 0.00 57.72 57.71 2d9z n HIS 97 Cb 0.57 -2.68 -0.10 0.00 1.12 0.00 0.00 29.99 28.89 2d9z n HIS 97 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2d9z s ASN 98 N -3.40 5.16 0.00 0.41 2.47 -1.26 -4.91 114.94 113.41 2d9z s ASN 98 Ca 0.69 -3.29 0.11 0.00 0.42 0.00 0.00 52.86 50.79 2d9z s ASN 98 Cb -0.39 -1.79 0.66 0.00 -1.45 0.00 0.00 41.25 38.29 2d9z s ASN 98 CO 0.96 -0.24 1.09 -0.81 -3.72 0.00 0.00 177.10 174.38 2d9z n PRO 99 N 2.84 0.49 -0.05 0.43 -0.04 -1.26 -2.41 135.00 135.00 2d9z n PRO 99 Ca 0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 2d9z n PRO 99 Cb 0.36 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.27 0.07 0.52 2.07 -2.00 -3.26 116.25 114.93 2d9z h VAL 100 Ca 0.00 -2.33 -0.22 0.00 0.82 0.00 0.00 66.70 64.97 2d9z h VAL 100 Cb 0.00 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2d9z h VAL 100 CO 0.00 0.55 -1.14 -0.07 0.02 0.00 0.00 177.57 176.93 2d9z h LEU 101 N -0.75 0.24 -0.88 2.57 3.38 -1.90 -3.36 115.31 114.62 2d9z h LEU 101 Ca -0.21 -0.81 0.15 0.00 0.09 0.00 0.00 57.88 57.11 2d9z h LEU 101 Cb 1.37 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 2d9z h LEU 101 CO -0.04 1.49 0.48 0.00 0.09 0.00 0.00 178.44 180.46 2d9z h ALA 102 N -0.13 1.36 -0.91 1.53 0.00 -1.65 -1.57 119.26 117.88 2d9z h ALA 102 Ca -0.26 0.08 0.34 0.00 0.00 0.00 0.00 54.91 55.07 2d9z h ALA 102 Cb 1.54 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 2d9z h ALA 102 CO -0.00 -0.06 0.55 0.00 0.00 0.00 0.00 179.25 179.73 2d9z n ALA 103 N -2.40 0.92 -0.08 0.00 0.00 -1.23 0.76 120.51 118.48 2d9z n ALA 103 Ca 0.18 0.70 -0.15 0.00 0.00 0.00 0.00 53.44 54.17 2d9z n ALA 103 Cb 0.45 -0.78 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 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 1.57 0.00 0.00 1.35 -1.52 -3.48 112.91 110.83 2d9z h THR 104 Ca 0.65 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2d9z h THR 104 Cb 1.94 3.08 0.00 0.00 -1.73 0.00 0.00 68.15 71.44 2d9z h THR 104 CO -0.45 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2d9z n GLY 105 N 1.58 0.67 3.10 5.82 0.00 0.23 -1.67 105.19 114.91 2d9z n GLY 105 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2d9z n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9z s VAL 106 N -1.17 1.08 0.00 1.61 0.11 -1.26 -4.40 120.40 116.37 2d9z s VAL 106 Ca 0.00 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 2d9z s VAL 106 Cb 0.00 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 2d9z s VAL 106 CO 0.00 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2d9z n GLY 107 N 2.79 1.34 0.04 6.54 0.00 -0.92 -4.27 105.19 110.71 2d9z n GLY 107 Ca -0.15 -2.22 -0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 0.00 -0.83 0.99 5.85 -1.86 -3.23 115.31 116.23 2d9z h LEU 108 Ca 0.00 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2d9z h LEU 108 Cb 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.89 2d9z h LEU 108 CO 0.00 0.43 -0.29 -0.67 -0.34 0.00 0.00 178.44 177.57 2d9z n ASP 109 N -4.39 -0.48 -0.35 1.25 2.03 -1.25 0.20 116.55 113.55 2d9z n ASP 109 Ca -0.00 1.45 0.04 0.00 0.52 0.00 0.00 54.79 56.80 2d9z n ASP 109 Cb 0.00 -0.36 0.19 0.00 -0.72 0.00 0.00 41.12 40.24 2d9z n ASP 109 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2d9z h VAL 110 N 0.00 1.00 0.26 5.18 3.04 -1.85 -2.65 116.25 121.23 2d9z h VAL 110 Ca 0.32 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 2d9z h VAL 110 Cb 0.53 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 2d9z h VAL 110 CO -0.83 0.19 -0.13 0.00 -1.01 0.00 0.00 177.57 175.79 2d9z h ALA 111 N 1.48 -0.35 -1.15 3.17 0.00 0.22 -2.92 119.26 119.71 2d9z h ALA 111 Ca 0.45 -0.16 0.43 0.00 0.00 0.00 0.00 54.91 55.63 2d9z h ALA 111 Cb 0.31 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.09 2d9z h ALA 111 CO -0.22 -0.58 0.70 1.04 0.00 0.00 0.00 179.25 180.19 2d9z n GLN 112 N -5.14 -0.04 -0.03 0.00 6.02 -0.09 0.18 117.38 118.27 2d9z n GLN 112 Ca -0.09 1.23 -0.16 0.00 -0.01 0.00 0.00 57.00 57.96 2d9z n GLN 112 Cb 0.23 -2.33 -0.08 0.00 1.02 0.00 0.00 30.24 29.08 2d9z n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2d9z h SER 113 N 0.00 0.75 -0.54 1.08 4.64 -1.45 -2.62 113.55 115.40 2d9z h SER 113 Ca 0.82 -0.63 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 2d9z h SER 113 Cb 2.44 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 64.29 2d9z h SER 113 CO -0.56 1.25 -0.01 -0.50 -0.87 0.00 0.00 176.83 176.14 2d9z h TRP 114 N 0.29 1.06 -0.24 4.77 4.06 0.20 0.69 115.95 126.79 2d9z h TRP 114 Ca -0.04 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 2d9z h TRP 114 Cb 1.22 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 2d9z h TRP 114 CO 0.10 0.97 0.12 1.49 -3.56 0.00 0.00 178.44 177.56 2d9z h GLU 115 N 0.85 0.33 -0.37 0.49 4.81 -0.56 0.27 114.58 120.40 2d9z h GLU 115 Ca 0.15 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2d9z h GLU 115 Cb 0.56 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2d9z h GLU 115 CO 0.03 0.32 -0.18 0.87 -0.73 0.00 0.00 179.01 179.32 2d9z h LYS 116 N 0.26 0.77 0.16 1.92 1.57 -1.40 -1.83 116.57 118.03 2d9z h LYS 116 Ca 0.08 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2d9z h LYS 116 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2d9z h LYS 116 CO -0.01 0.96 -0.08 0.00 -0.57 0.00 0.00 179.45 179.75 2d9z h ALA 117 N 0.79 -0.22 -0.33 3.86 0.00 -0.72 0.12 119.26 122.76 2d9z h ALA 117 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d9z h ALA 117 Cb 0.73 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2d9z h ALA 117 CO 0.05 -0.62 0.21 0.82 0.00 0.00 0.00 179.25 179.72 2d9z h ILE 118 N -0.23 1.07 0.01 0.00 2.04 -0.96 0.12 117.51 119.57 2d9z h ILE 118 Ca -0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d9z h ILE 118 Cb 0.17 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2d9z h ILE 118 CO 0.04 0.08 -0.01 -0.09 0.00 0.00 0.00 178.15 178.17 2d9z h ARG 119 N 0.44 -0.02 0.15 2.37 2.43 -1.19 -3.09 114.38 115.48 2d9z h ARG 119 Ca 0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2d9z h ARG 119 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2d9z h ARG 119 CO -0.04 0.02 -0.07 0.37 -1.51 0.00 0.00 179.97 178.73 2d9z h GLN 120 N -0.05 -0.20 -0.84 0.20 5.75 -0.58 -2.70 115.11 116.70 2d9z h GLN 120 Ca -0.00 0.01 0.32 0.00 -0.15 0.00 0.00 58.65 58.83 2d9z h GLN 120 Cb 0.04 0.04 -0.15 0.00 1.07 0.00 0.00 27.48 28.48 2d9z h GLN 120 CO 0.00 -0.13 0.33 0.00 -2.65 0.00 0.00 178.83 176.38 2d9z n ALA 121 N -2.18 0.73 0.08 3.38 0.00 0.40 0.25 120.51 123.17 2d9z n ALA 121 Ca -0.09 0.87 -0.14 0.00 0.00 0.00 0.00 53.44 54.08 2d9z n ALA 121 Cb 0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2d9z n ALA 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d9z h LEU 122 N 0.00 -1.38 -0.63 0.00 3.38 -1.45 -2.62 115.31 112.61 2d9z h LEU 122 Ca 0.65 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.86 2d9z h LEU 122 Cb 1.64 0.53 -0.11 0.00 0.09 0.00 0.00 40.66 42.81 2d9z h LEU 122 CO -0.69 -0.50 -0.48 0.24 0.09 0.00 0.00 178.44 177.11 2d9z h MET 123 N -0.64 -0.21 -7.09 1.13 2.86 -0.33 -3.40 114.93 107.25 2d9z h MET 123 Ca 0.03 0.01 -0.54 0.00 -2.06 0.00 0.00 59.70 57.14 2d9z h MET 123 Cb 0.69 0.05 0.13 0.00 0.06 0.00 0.00 31.60 32.53 2d9z h MET 123 CO -0.30 -0.14 0.51 -1.12 1.06 0.00 0.00 176.91 176.92 2d9z s SER 124 N -5.20 5.03 0.00 1.22 0.01 -0.99 -4.93 113.70 108.84 2d9z s SER 124 Ca -0.14 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.64 2d9z s SER 124 Cb 0.12 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2d9z s SER 124 CO 0.65 -1.71 0.00 0.61 0.41 0.00 0.00 173.24 173.20 2d9z n GLY 125 N 0.68 -0.55 0.00 3.44 0.00 -1.26 -4.93 105.19 102.57 2d9z n GLY 125 Ca 0.14 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.44 2d9z n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9z n PRO 126 N 0.00 0.30 -2.54 1.61 -0.04 -1.26 -4.67 135.00 128.40 2d9z n PRO 126 Ca 0.00 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.13 2d9z n PRO 126 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2d9z n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9z s SER 127 N -2.39 6.60 0.18 3.54 0.15 -1.26 -5.00 113.70 115.51 2d9z s SER 127 Ca 0.17 0.65 0.07 0.00 0.70 0.00 0.00 55.95 57.53 2d9z s SER 127 Cb 0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 2d9z s SER 127 CO 0.21 -1.25 -0.13 -0.44 1.20 0.00 0.00 173.24 172.82 2d9z s SER 128 N 2.74 2.33 0.00 5.45 0.01 -1.26 -5.06 113.70 117.91 2d9z s SER 128 Ca 0.51 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2d9z s SER 128 Cb -0.10 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2d9z s SER 128 CO 0.30 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.36