#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9d s SER 0 N 0.00 5.94 -0.03 1.61 0.01 -1.26 -4.89 113.70 115.08 2j9d s SER 0 Ca 0.00 1.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.99 2j9d s SER 0 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2j9d s SER 0 CO 0.00 -1.06 0.04 -0.04 0.41 0.00 0.00 173.24 172.60 2j9d s MET 1 N -4.18 2.99 0.02 12.44 1.00 -1.26 -0.67 119.30 129.65 2j9d s MET 1 Ca 0.62 -0.48 0.04 0.00 0.00 0.00 0.00 55.69 55.88 2j9d s MET 1 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 34.83 31.85 2j9d s MET 1 CO 0.38 0.66 -0.13 0.15 0.00 0.00 0.00 175.02 176.08 2j9d s LYS 2 N -1.44 0.94 -0.24 2.03 -0.14 0.18 -2.15 119.74 118.91 2j9d s LYS 2 Ca 0.19 -0.65 -0.17 0.00 -1.36 0.00 0.00 55.97 53.99 2j9d s LYS 2 Cb -0.12 -0.93 -0.03 0.00 -1.68 0.00 0.00 37.83 35.07 2j9d s LYS 2 CO 0.10 0.24 0.45 0.21 -0.76 0.00 0.00 175.35 175.58 2j9d s LYS 3 N -0.86 4.09 -0.35 1.68 2.20 0.52 -0.91 119.74 126.10 2j9d s LYS 3 Ca 0.02 0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.70 2j9d s LYS 3 Cb -0.07 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2j9d s LYS 3 CO 0.01 -0.24 0.34 0.08 -0.36 0.00 0.00 175.35 175.18 2j9d s VAL 4 N 1.94 5.19 -0.19 4.02 1.01 0.68 -0.84 120.40 132.21 2j9d s VAL 4 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2j9d s VAL 4 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2j9d s VAL 4 CO 0.09 -0.11 -0.02 -1.61 0.00 0.00 0.00 175.10 173.46 2j9d s GLU 5 N 1.97 3.58 -0.10 2.72 2.02 0.20 -0.88 118.70 128.20 2j9d s GLU 5 Ca 0.11 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.59 2j9d s GLU 5 Cb -0.17 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.04 2j9d s GLU 5 CO 0.12 0.02 -0.22 0.00 0.02 0.00 0.00 175.26 175.20 2j9d s ALA 6 N 0.96 2.02 -0.36 5.21 0.00 0.37 -0.19 121.76 129.77 2j9d s ALA 6 Ca 0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2j9d s ALA 6 Cb -0.14 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2j9d s ALA 6 CO 0.01 0.23 0.21 0.42 0.00 0.00 0.00 175.76 176.63 2j9d s ILE 7 N 0.44 4.74 0.34 0.00 -1.09 -0.26 -0.34 121.20 125.03 2j9d s ILE 7 Ca -0.17 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 2j9d s ILE 7 Cb -0.17 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 2j9d s ILE 7 CO 0.07 -0.13 0.07 0.27 -1.23 0.00 0.00 174.94 173.99 2j9d s ILE 8 N 1.60 1.02 0.29 2.92 -4.36 -0.12 -2.63 121.20 119.93 2j9d s ILE 8 Ca 0.04 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.13 2j9d s ILE 8 Cb -0.18 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.74 2j9d s ILE 8 CO 0.07 0.00 1.37 -0.13 0.24 0.00 0.00 174.94 176.49 2j9d s ARG 9 N -3.87 4.31 0.43 0.37 0.52 -1.26 -1.28 118.95 118.17 2j9d s ARG 9 Ca 0.34 2.26 0.13 0.00 -0.52 0.00 0.00 55.73 57.93 2j9d s ARG 9 Cb 0.07 -3.09 1.01 0.00 0.52 0.00 0.00 34.95 33.46 2j9d s ARG 9 CO 0.15 -0.30 2.00 -1.35 0.02 0.00 0.00 175.30 175.81 2j9d h PRO 10 N 4.12 0.41 0.00 3.54 0.11 -1.89 -0.91 132.00 137.39 2j9d h PRO 10 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2j9d h PRO 10 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2j9d h PRO 10 CO 0.71 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 2j9d n GLU 11 N -4.47 0.18 0.00 1.05 0.00 -1.26 -2.53 120.64 113.60 2j9d n GLU 11 Ca 0.08 0.10 0.12 0.00 0.00 0.00 0.00 57.16 57.46 2j9d n GLU 11 Cb 0.31 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.39 2j9d n GLU 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2j9d n LYS 12 N -1.38 1.07 -0.07 3.44 4.76 -0.35 -4.57 118.16 121.07 2j9d n LYS 12 Ca 0.08 -0.81 -0.10 0.00 -2.87 0.00 0.00 58.31 54.62 2j9d n LYS 12 Cb 0.21 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 2j9d n LYS 12 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2j9d h LEU 13 N 1.98 0.30 -0.28 -0.35 5.85 -1.54 -1.86 115.31 119.41 2j9d h LEU 13 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2j9d h LEU 13 Cb 0.66 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2j9d h LEU 13 CO 0.00 0.23 0.17 -0.33 -0.34 0.00 0.00 178.44 178.17 2j9d h GLU 14 N 0.34 0.38 -0.39 1.25 4.39 -1.82 -0.49 114.58 118.23 2j9d h GLU 14 Ca 0.09 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2j9d h GLU 14 Cb -0.02 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2j9d h GLU 14 CO -0.02 0.29 -0.21 0.97 -1.16 0.00 0.00 179.01 178.89 2j9d h ILE 15 N 0.35 1.28 -0.30 3.13 6.09 -1.84 -1.61 117.51 124.62 2j9d h ILE 15 Ca 0.10 -1.35 -0.01 0.00 -1.37 0.00 0.00 64.86 62.23 2j9d h ILE 15 Cb 0.01 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2j9d h ILE 15 CO -0.02 0.45 0.15 0.58 -3.07 0.00 0.00 178.15 176.24 2j9d h VAL 16 N 0.65 1.15 -0.77 2.19 2.07 -1.25 -1.40 116.25 118.88 2j9d h VAL 16 Ca 0.09 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2j9d h VAL 16 Cb 0.77 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2j9d h VAL 16 CO 0.06 0.15 0.50 0.50 0.02 0.00 0.00 177.57 178.80 2j9d h LYS 17 N 0.35 0.97 -0.03 1.57 3.64 -1.03 0.01 116.57 122.06 2j9d h LYS 17 Ca 0.10 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2j9d h LYS 17 Cb 0.10 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2j9d h LYS 17 CO -0.01 0.64 0.00 -0.22 -2.27 0.00 0.00 179.45 177.59 2j9d h LYS 18 N 1.00 0.05 -0.82 1.90 1.63 -1.21 -0.91 116.57 118.21 2j9d h LYS 18 Ca 0.29 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.13 2j9d h LYS 18 Cb -0.05 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 2j9d h LYS 18 CO -0.09 0.32 0.50 0.00 -3.45 0.00 0.00 179.45 176.74 2j9d h ALA 19 N 0.72 1.11 -0.23 5.00 0.00 -1.06 0.13 119.26 124.93 2j9d h ALA 19 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2j9d h ALA 19 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2j9d h ALA 19 CO 0.00 0.25 0.11 -0.07 0.00 0.00 0.00 179.25 179.54 2j9d h LEU 20 N 0.93 0.31 -0.65 0.00 3.38 -0.94 -2.46 115.31 115.87 2j9d h LEU 20 Ca 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2j9d h LEU 20 Cb 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2j9d h LEU 20 CO -0.16 0.35 0.40 -1.28 0.09 0.00 0.00 178.44 177.84 2j9d h SER 21 N 0.24 0.78 0.11 -0.43 0.87 -0.62 -0.54 113.55 113.96 2j9d h SER 21 Ca 0.08 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2j9d h SER 21 Cb 0.13 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2j9d h SER 21 CO -0.01 0.61 -0.10 0.44 -0.53 0.00 0.00 176.83 177.24 2j9d h ASP 22 N 0.89 0.00 -0.05 6.23 3.32 -0.66 -1.27 116.42 124.88 2j9d h ASP 22 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2j9d h ASP 22 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2j9d h ASP 22 CO -0.04 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2j9d n ALA 23 N -2.49 2.59 -0.11 3.45 0.00 -0.83 -4.92 120.51 118.19 2j9d n ALA 23 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2j9d n ALA 23 Cb 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2j9d n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9d n GLY 24 N 1.07 0.68 3.36 0.00 0.00 -0.48 -5.04 105.19 104.78 2j9d n GLY 24 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 2j9d n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j9d s TYR 25 N -2.15 3.63 -0.14 1.61 1.51 -0.27 -4.84 117.35 116.70 2j9d s TYR 25 Ca 0.00 -1.87 0.16 0.00 -1.01 0.00 0.00 57.07 54.35 2j9d s TYR 25 Cb 0.00 -3.92 -0.24 0.00 -0.11 0.00 0.00 41.96 37.69 2j9d s TYR 25 CO 0.00 -1.10 0.30 0.28 -1.11 0.00 0.00 175.55 173.92 2j9d n VAL 26 N 4.28 1.42 -2.68 0.71 0.31 -1.26 -3.38 118.33 117.73 2j9d n VAL 26 Ca 0.16 -0.82 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 2j9d n VAL 26 Cb 0.47 -0.65 -0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2j9d n VAL 26 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2j9d s GLY 27 N -5.32 1.34 0.04 2.92 0.00 -1.26 -4.99 107.32 100.05 2j9d s GLY 27 Ca -0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 2j9d s GLY 27 CO 0.83 2.28 0.14 -3.16 0.00 0.00 0.00 173.10 173.19 2j9d s MET 28 N 4.25 0.62 -0.09 2.90 0.00 -1.26 -4.59 119.30 121.13 2j9d s MET 28 Ca 0.43 -0.68 0.04 0.00 0.00 0.00 0.00 55.69 55.48 2j9d s MET 28 Cb -0.08 0.25 -0.01 0.00 0.00 0.00 0.00 34.83 34.99 2j9d s MET 28 CO 0.29 -0.16 -0.20 0.99 0.00 0.00 0.00 175.02 175.93 2j9d s THR 29 N -2.50 2.43 -0.09 3.16 2.01 -0.08 -4.98 115.64 115.58 2j9d s THR 29 Ca -0.06 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.07 2j9d s THR 29 Cb -0.02 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2j9d s THR 29 CO -0.04 0.56 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2j9d s VAL 30 N 0.07 1.85 0.07 3.82 1.01 -1.26 -0.62 120.40 125.34 2j9d s VAL 30 Ca -0.09 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2j9d s VAL 30 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2j9d s VAL 30 CO 0.06 0.51 -0.15 -0.44 0.00 0.00 0.00 175.10 175.07 2j9d s SER 31 N 0.42 1.83 -0.30 3.32 0.01 -0.22 -4.99 113.70 113.76 2j9d s SER 31 Ca -0.18 -0.61 -0.17 0.00 1.31 0.00 0.00 55.95 56.30 2j9d s SER 31 Cb -0.17 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2j9d s SER 31 CO 0.08 -0.04 0.46 -1.61 0.41 0.00 0.00 173.24 172.54 2j9d s GLU 32 N -1.70 3.86 0.43 12.44 2.02 -1.26 -0.55 118.70 133.93 2j9d s GLU 32 Ca -0.00 0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.03 2j9d s GLU 32 Cb -0.10 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 2j9d s GLU 32 CO 0.02 -0.45 0.08 0.14 0.02 0.00 0.00 175.26 175.08 2j9d s VAL 33 N 2.24 0.89 0.04 2.63 -7.23 -0.57 -4.97 120.40 113.43 2j9d s VAL 33 Ca 0.18 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2j9d s VAL 33 Cb -0.16 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2j9d s VAL 33 CO 0.11 0.00 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.18 2j9d s LYS 34 N -3.78 1.19 0.07 4.82 1.02 -1.26 -0.83 119.74 120.97 2j9d s LYS 34 Ca 0.20 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.36 2j9d s LYS 34 Cb 0.03 -1.26 -0.03 0.00 -0.52 0.00 0.00 37.83 36.05 2j9d s LYS 34 CO 0.11 0.32 -0.08 0.20 -0.92 0.00 0.00 175.35 174.98 2j9d s GLY 35 N -1.13 0.65 -0.05 -3.33 0.00 0.30 -4.85 107.32 98.92 2j9d s GLY 35 Ca 0.05 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.84 2j9d s GLY 35 CO 0.01 -1.05 -0.20 -1.60 0.00 0.00 0.00 173.10 170.26 2j9d s ARG 36 N -2.30 2.43 0.00 2.90 3.52 -1.26 0.16 118.95 124.40 2j9d s ARG 36 Ca -0.02 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2j9d s ARG 36 Cb -0.05 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2j9d s ARG 36 CO -0.01 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.42 2j9d n GLY 37 N 2.55 5.25 0.53 8.12 0.00 -1.26 -5.00 105.19 115.38 2j9d n GLY 37 Ca -0.17 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.50 2j9d n GLY 37 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2j9d n VAL 38 N 0.00 0.00 -0.35 1.61 0.24 -1.26 -4.18 118.33 114.39 2j9d n VAL 38 Ca 0.00 -0.28 0.27 0.00 -2.04 0.00 0.00 64.34 62.29 2j9d n VAL 38 Cb 0.00 1.11 0.52 0.00 -1.47 0.00 0.00 33.84 34.00 2j9d n VAL 38 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2j9d h GLN 39 N 2.59 0.25 0.00 7.34 4.15 -1.94 -3.49 115.11 124.01 2j9d h GLN 39 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2j9d h GLN 39 Cb 0.74 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.37 2j9d h GLN 39 CO 0.00 0.17 0.00 0.41 -1.93 0.00 0.00 178.83 177.48 2j9d n GLY 40 N -1.34 -1.30 0.00 2.39 0.00 -1.26 -4.97 105.19 98.71 2j9d n GLY 40 Ca 0.33 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2j9d n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9d n GLY 41 N -1.42 3.87 1.59 -0.02 0.00 -1.26 -4.90 105.19 103.05 2j9d n GLY 41 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2j9d n GLY 41 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j9d n ILE 42 N -0.18 -8.55 -1.10 -0.61 -6.64 -1.26 -5.06 119.36 95.97 2j9d n ILE 42 Ca 0.00 1.87 0.00 0.00 -1.77 0.00 0.00 62.75 62.85 2j9d n ILE 42 Cb 0.00 -4.43 0.00 0.00 -1.44 0.00 0.00 39.64 33.77 2j9d n ILE 42 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 2j9d n VAL 43 N 1.06 -0.73 -3.17 7.28 3.14 -1.26 -4.85 118.33 119.79 2j9d n VAL 43 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 2j9d n VAL 43 Cb 0.00 -2.46 -0.01 0.00 -1.06 0.00 0.00 33.84 30.31 2j9d n VAL 43 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2j9d n GLU 44 N -0.83 3.86 -1.42 1.45 1.02 -1.25 -4.81 120.64 118.66 2j9d n GLU 44 Ca 0.00 -4.56 -0.53 0.00 -0.02 0.00 0.00 57.16 52.04 2j9d n GLU 44 Cb 0.37 -2.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.27 2j9d n GLU 44 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2j9d n ARG 45 N 1.46 0.00 -0.08 3.49 0.00 -1.26 -4.89 116.66 115.37 2j9d n ARG 45 Ca 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 58.01 2j9d n ARG 45 Cb 0.36 -1.27 -0.05 0.00 -0.00 0.00 0.00 32.46 31.50 2j9d n ARG 45 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2j9d n TYR 46 N 0.90 0.92 -2.79 2.89 -0.00 -1.26 -4.72 117.16 113.10 2j9d n TYR 46 Ca 0.19 0.40 -0.15 0.00 -0.00 0.00 0.00 57.90 58.34 2j9d n TYR 46 Cb 0.14 -0.87 0.01 0.00 -0.00 0.00 0.00 39.34 38.62 2j9d n TYR 46 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2j9d n ARG 47 N -4.55 1.56 -2.51 2.98 1.74 -1.26 -4.96 116.66 109.65 2j9d n ARG 47 Ca -0.16 -3.56 -0.11 0.00 -0.77 0.00 0.00 57.85 53.25 2j9d n ARG 47 Cb 0.41 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 2j9d n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j9d n GLY 48 N -0.05 0.07 0.00 -0.13 0.00 -1.26 -4.95 105.19 98.87 2j9d n GLY 48 Ca 0.19 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2j9d n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9d n ARG 49 N -2.23 0.48 -1.71 1.61 1.74 -1.26 -5.12 116.66 110.16 2j9d n ARG 49 Ca -0.07 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2j9d n ARG 49 Cb 0.57 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 2j9d n ARG 49 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2j9d n GLU 50 N -1.74 -3.11 -4.26 5.56 1.02 -1.26 -5.05 120.64 111.80 2j9d n GLU 50 Ca -0.02 2.45 -0.16 0.00 -0.02 0.00 0.00 57.16 59.41 2j9d n GLU 50 Cb 0.20 -2.87 -0.10 0.00 -0.02 0.00 0.00 31.44 28.64 2j9d n GLU 50 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2j9d s TYR 51 N -0.34 1.38 -0.40 -0.32 1.51 -1.26 -4.98 117.35 112.93 2j9d s TYR 51 Ca 0.00 -0.65 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2j9d s TYR 51 Cb 0.00 -0.70 0.18 0.00 -0.11 0.00 0.00 41.96 41.34 2j9d s TYR 51 CO 0.00 0.15 0.70 0.96 -1.11 0.00 0.00 175.55 176.25 2j9d s ILE 52 N -2.80 -0.88 -0.36 2.71 -5.25 -1.26 -3.93 121.20 109.43 2j9d s ILE 52 Ca 0.14 -0.04 -0.17 0.00 -0.99 0.00 0.00 60.65 59.59 2j9d s ILE 52 Cb -0.01 0.00 -0.00 0.00 2.95 0.00 0.00 42.46 45.40 2j9d s ILE 52 CO 0.02 0.00 0.47 -0.69 -1.79 0.00 0.00 174.94 172.95 2j9d s VAL 53 N 1.82 5.06 -0.87 8.37 1.01 -1.26 -4.92 120.40 129.61 2j9d s VAL 53 Ca 0.16 0.20 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2j9d s VAL 53 Cb -0.03 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2j9d s VAL 53 CO -0.08 -0.21 0.62 -0.90 0.00 0.00 0.00 175.10 174.53 2j9d n ASP 54 N 5.65 1.19 -4.45 3.32 3.85 -1.26 -4.13 116.55 120.72 2j9d n ASP 54 Ca -0.06 -1.10 -0.38 0.00 -0.71 0.00 0.00 54.79 52.55 2j9d n ASP 54 Cb 0.49 0.45 -0.12 0.00 -1.35 0.00 0.00 41.12 40.59 2j9d n ASP 54 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2j9d s LEU 55 N -1.54 3.87 -0.16 -2.12 1.43 -1.26 -4.12 118.68 114.78 2j9d s LEU 55 Ca 0.08 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2j9d s LEU 55 Cb 0.08 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2j9d s LEU 55 CO 0.23 -0.13 0.02 -0.63 0.23 0.00 0.00 176.35 176.07 2j9d s ILE 56 N 1.62 4.40 0.09 -0.59 1.01 0.12 -4.81 121.20 123.05 2j9d s ILE 56 Ca 0.05 -0.18 -0.36 0.00 0.00 0.00 0.00 60.65 60.16 2j9d s ILE 56 Cb -0.16 -2.95 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 2j9d s ILE 56 CO 0.06 0.49 1.39 -2.65 0.00 0.00 0.00 174.94 174.23 2j9d n PRO 57 N 3.35 1.32 -4.25 2.79 -0.02 -1.26 -0.54 135.00 136.39 2j9d n PRO 57 Ca -0.17 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 2j9d n PRO 57 Cb 0.52 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 2j9d n PRO 57 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2j9d s LYS 58 N 0.61 1.31 -0.09 -0.52 -0.14 -0.01 -4.57 119.74 116.34 2j9d s LYS 58 Ca 0.84 -1.70 0.04 0.00 -1.36 0.00 0.00 55.97 53.78 2j9d s LYS 58 Cb -0.91 0.09 -0.01 0.00 -1.68 0.00 0.00 37.83 35.32 2j9d s LYS 58 CO 0.46 -0.38 -0.21 0.08 -0.76 0.00 0.00 175.35 174.54 2j9d s VAL 59 N -3.98 2.38 -0.26 3.17 1.01 -0.40 -1.50 120.40 120.82 2j9d s VAL 59 Ca 0.39 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2j9d s VAL 59 Cb 0.07 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2j9d s VAL 59 CO 0.13 0.56 0.22 -0.75 0.00 0.00 0.00 175.10 175.26 2j9d s LYS 60 N 0.07 4.02 -0.14 2.72 2.20 0.29 -0.95 119.74 127.94 2j9d s LYS 60 Ca -0.09 -0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 55.26 2j9d s LYS 60 Cb -0.15 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2j9d s LYS 60 CO 0.06 -0.09 0.03 0.42 -0.36 0.00 0.00 175.35 175.41 2j9d s ILE 61 N 1.49 4.50 -0.13 5.43 1.01 0.54 -1.06 121.20 132.98 2j9d s ILE 61 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2j9d s ILE 61 Cb -0.15 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2j9d s ILE 61 CO 0.08 0.52 -0.16 -1.61 0.00 0.00 0.00 174.94 173.77 2j9d s GLU 62 N -0.10 2.41 -0.09 2.79 2.02 0.20 -0.47 118.70 125.46 2j9d s GLU 62 Ca 0.05 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 2j9d s GLU 62 Cb -0.12 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 32.07 2j9d s GLU 62 CO 0.02 -0.11 -0.03 -1.17 0.02 0.00 0.00 175.26 174.00 2j9d s LEU 63 N 1.10 0.79 -0.24 1.80 0.20 -0.06 -0.91 118.68 121.37 2j9d s LEU 63 Ca -0.03 -0.16 -0.15 0.00 0.69 0.00 0.00 54.13 54.48 2j9d s LEU 63 Cb -0.14 -0.58 -0.04 0.00 -0.43 0.00 0.00 46.19 45.00 2j9d s LEU 63 CO -0.04 -0.17 0.37 -0.69 -0.29 0.00 0.00 176.35 175.53 2j9d s VAL 64 N 1.88 5.20 0.19 1.68 1.01 -1.26 -0.23 120.40 128.86 2j9d s VAL 64 Ca 0.05 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2j9d s VAL 64 Cb -0.12 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2j9d s VAL 64 CO -0.06 0.21 0.04 0.68 0.00 0.00 0.00 175.10 175.97 2j9d s VAL 65 N 1.68 0.55 0.49 2.92 -7.23 -0.09 -4.96 120.40 113.76 2j9d s VAL 65 Ca 0.16 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.11 2j9d s VAL 65 Cb -0.15 -2.28 -0.07 0.00 0.56 0.00 0.00 36.38 34.44 2j9d s VAL 65 CO 0.09 -0.32 1.40 -0.54 -0.31 0.00 0.00 175.10 175.42 2j9d s LYS 66 N -3.98 3.46 0.29 4.82 1.02 -1.26 -0.65 119.74 123.44 2j9d s LYS 66 Ca 0.29 2.34 0.04 0.00 0.02 0.00 0.00 55.97 58.66 2j9d s LYS 66 Cb 0.07 -2.49 0.67 0.00 -0.52 0.00 0.00 37.83 35.56 2j9d s LYS 66 CO 0.07 -0.97 1.78 1.49 -0.92 0.00 0.00 175.35 176.80 2j9d h GLU 67 N 1.96 0.75 -0.04 1.68 4.81 -1.23 -1.12 114.58 121.39 2j9d h GLU 67 Ca -0.51 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2j9d h GLU 67 Cb 1.28 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2j9d h GLU 67 CO 0.59 0.50 0.06 1.05 -0.73 0.00 0.00 179.01 180.49 2j9d h GLU 68 N 0.77 0.00 -0.00 1.92 4.11 -1.91 -2.18 114.58 117.29 2j9d h GLU 68 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2j9d h GLU 68 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2j9d h GLU 68 CO -0.36 0.00 -0.47 -0.25 0.07 0.00 0.00 179.01 178.00 2j9d n ASP 69 N -3.61 0.75 -0.04 3.06 8.00 -0.43 -4.50 116.55 119.79 2j9d n ASP 69 Ca -0.02 -0.55 -0.09 0.00 0.71 0.00 0.00 54.79 54.84 2j9d n ASP 69 Cb 0.15 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2j9d n ASP 69 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2j9d h VAL 70 N 0.44 0.92 -0.73 2.53 2.07 -1.43 -1.50 116.25 118.54 2j9d h VAL 70 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2j9d h VAL 70 Cb 0.51 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2j9d h VAL 70 CO 0.00 0.02 0.48 0.44 0.02 0.00 0.00 177.57 178.53 2j9d h ASP 71 N 0.13 0.81 -0.46 0.57 3.45 -1.80 -0.44 116.42 118.69 2j9d h ASP 71 Ca 0.09 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 2j9d h ASP 71 Cb 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2j9d h ASP 71 CO -0.12 0.58 0.19 -1.13 -1.57 0.00 0.00 179.24 177.20 2j9d h ASN 72 N 0.96 0.62 -0.43 6.45 -1.24 -1.76 -1.11 115.58 119.07 2j9d h ASN 72 Ca 0.28 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2j9d h ASN 72 Cb -0.07 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 2j9d h ASN 72 CO -0.08 0.61 0.27 0.58 -1.29 0.00 0.00 177.43 177.52 2j9d h VAL 73 N 0.60 1.13 -0.49 2.57 2.07 -0.82 -1.44 116.25 119.87 2j9d h VAL 73 Ca 0.15 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2j9d h VAL 73 Cb 0.17 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2j9d h VAL 73 CO -0.01 0.13 0.30 0.40 0.02 0.00 0.00 177.57 178.41 2j9d h ILE 74 N 0.58 1.08 -0.26 4.57 2.04 -0.95 -1.11 117.51 123.46 2j9d h ILE 74 Ca 0.16 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2j9d h ILE 74 Cb -0.03 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2j9d h ILE 74 CO -0.03 0.11 0.17 0.44 0.00 0.00 0.00 178.15 178.84 2j9d h ASP 75 N 0.62 0.30 -0.29 1.72 3.32 -0.85 -0.39 116.42 120.84 2j9d h ASP 75 Ca 0.19 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2j9d h ASP 75 Cb -0.03 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2j9d h ASP 75 CO -0.07 0.21 0.17 0.40 -1.72 0.00 0.00 179.24 178.24 2j9d h ILE 76 N 0.35 1.04 -0.19 0.35 2.04 -1.07 -0.82 117.51 119.22 2j9d h ILE 76 Ca 0.10 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2j9d h ILE 76 Cb -0.04 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2j9d h ILE 76 CO -0.02 0.07 0.06 0.40 0.00 0.00 0.00 178.15 178.65 2j9d h ILE 77 N 0.36 1.18 -0.19 -0.67 2.04 -0.95 -2.19 117.51 117.09 2j9d h ILE 77 Ca 0.11 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2j9d h ILE 77 Cb -0.01 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2j9d h ILE 77 CO -0.05 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.38 2j9d h GLU 79 N 0.21 0.50 0.00 0.00 4.81 -1.08 -2.40 114.58 116.62 2j9d h GLU 79 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2j9d h GLU 79 Cb 0.01 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2j9d h GLU 79 CO -0.04 0.33 -0.85 -0.91 -0.73 0.00 0.00 179.01 176.81 2j9d h ASN 80 N 0.52 0.00 0.58 1.04 4.21 -1.23 -3.36 115.58 117.34 2j9d h ASN 80 Ca 0.22 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.69 2j9d h ASN 80 Cb 0.12 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 2j9d h ASN 80 CO -0.15 0.02 -1.45 0.00 -1.29 0.00 0.00 177.43 174.56 2j9d n ALA 81 N -2.17 2.49 -1.78 -0.83 0.00 0.41 -4.63 120.51 114.00 2j9d n ALA 81 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 2j9d n ALA 81 Cb 0.56 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 2j9d n ALA 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2j9d s ARG 82 N -3.32 3.76 0.00 0.00 1.70 -0.91 -4.82 118.95 115.35 2j9d s ARG 82 Ca -0.04 1.58 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 2j9d s ARG 82 Cb 0.11 -2.26 0.00 0.00 -0.57 0.00 0.00 34.95 32.23 2j9d s ARG 82 CO 0.83 -0.51 0.00 0.25 -1.08 0.00 0.00 175.30 174.80 2j9d n THR 83 N -0.71 0.00 -0.53 4.99 -2.24 -1.26 -5.03 114.28 109.50 2j9d n THR 83 Ca 0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2j9d n THR 83 Cb 0.50 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2j9d n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j9d n GLY 84 N 1.17 0.90 3.84 3.38 0.00 -1.26 -5.07 105.19 108.15 2j9d n GLY 84 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2j9d n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j9d s ASN 85 N -3.02 5.87 0.32 1.61 0.02 -1.26 -5.08 114.94 113.40 2j9d s ASN 85 Ca 0.00 0.08 -0.28 0.00 -1.02 0.00 0.00 52.86 51.63 2j9d s ASN 85 Cb 0.00 -1.67 -0.13 0.00 0.02 0.00 0.00 41.25 39.47 2j9d s ASN 85 CO 0.00 0.14 1.22 -2.65 0.02 0.00 0.00 177.10 175.84 2j9d n PRO 86 N 0.16 1.91 0.00 -0.60 -0.02 -1.26 -3.28 135.00 131.91 2j9d n PRO 86 Ca -0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2j9d n PRO 86 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2j9d n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j9d n GLY 87 N 1.01 1.00 0.21 -1.23 0.00 -1.26 -4.78 105.19 100.14 2j9d n GLY 87 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2j9d n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j9d h ASP 88 N 0.00 0.00 -5.00 1.61 3.32 -1.91 -3.42 116.42 111.02 2j9d h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j9d h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2j9d h ASP 88 CO 0.00 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 2j9d n GLY 89 N -0.52 0.35 3.07 2.75 0.00 -1.26 -4.23 105.19 105.36 2j9d n GLY 89 Ca -0.02 -2.31 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 2j9d n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9d s LYS 90 N -0.57 0.55 -0.10 1.61 -0.14 -1.08 -4.99 119.74 115.03 2j9d s LYS 90 Ca 0.00 -0.90 0.04 0.00 -1.36 0.00 0.00 55.97 53.74 2j9d s LYS 90 Cb 0.00 -0.12 0.00 0.00 -1.68 0.00 0.00 37.83 36.03 2j9d s LYS 90 CO 0.00 -0.01 -0.23 0.42 -0.76 0.00 0.00 175.35 174.77 2j9d s ILE 91 N -2.18 1.99 -0.07 2.17 1.01 -1.26 -1.10 121.20 121.75 2j9d s ILE 91 Ca -0.05 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.66 2j9d s ILE 91 Cb -0.05 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2j9d s ILE 91 CO -0.02 0.54 -0.16 -0.36 0.00 0.00 0.00 174.94 174.94 2j9d s PHE 92 N 0.41 2.68 -0.22 3.97 0.08 0.73 -4.97 117.98 120.64 2j9d s PHE 92 Ca -0.18 -0.40 -0.06 0.00 0.12 0.00 0.00 56.93 56.42 2j9d s PHE 92 Cb -0.18 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2j9d s PHE 92 CO 0.08 -0.00 0.02 0.08 -0.10 0.00 0.00 175.22 175.29 2j9d s VAL 93 N -0.32 3.97 -0.08 -0.44 1.01 -1.26 -0.63 120.40 122.65 2j9d s VAL 93 Ca 0.02 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2j9d s VAL 93 Cb -0.13 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2j9d s VAL 93 CO 0.02 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 174.64 2j9d s ILE 94 N 1.35 2.06 0.28 2.22 -1.09 -0.02 -4.97 121.20 121.04 2j9d s ILE 94 Ca 0.05 -1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 2j9d s ILE 94 Cb -0.15 -1.76 -0.10 0.00 -1.58 0.00 0.00 42.46 38.87 2j9d s ILE 94 CO 0.01 0.56 1.40 -2.16 -1.23 0.00 0.00 174.94 173.53 2j9d s PRO 95 N 0.12 4.28 -0.21 2.79 0.04 -1.26 -0.36 135.00 140.41 2j9d s PRO 95 Ca -0.12 2.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 2j9d s PRO 95 Cb -0.16 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2j9d s PRO 95 CO 0.07 -0.36 -0.12 0.08 0.04 0.00 0.00 177.00 176.71 2j9d s VAL 96 N -0.41 2.72 -0.28 -0.36 1.01 -0.92 -4.80 120.40 117.37 2j9d s VAL 96 Ca 0.56 -0.76 0.21 0.00 0.00 0.00 0.00 61.98 61.98 2j9d s VAL 96 Cb -0.42 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 33.84 2j9d s VAL 96 CO 0.47 0.44 1.25 -0.33 0.00 0.00 0.00 175.10 176.94 2j9d h GLU 97 N 8.02 0.00 -2.31 2.72 5.08 -1.96 -3.35 114.58 122.78 2j9d h GLU 97 Ca -0.42 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 2j9d h GLU 97 Cb 1.14 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.18 2j9d h GLU 97 CO 0.61 0.11 -0.01 0.50 -1.00 0.00 0.00 179.01 179.23 2j9d s ARG 98 N -3.20 0.75 -0.06 2.33 3.52 -1.26 -5.00 118.95 116.02 2j9d s ARG 98 Ca 0.02 0.66 0.02 0.00 -0.13 0.00 0.00 55.73 56.31 2j9d s ARG 98 Cb 0.08 0.36 0.01 0.00 -1.56 0.00 0.00 34.95 33.84 2j9d s ARG 98 CO 0.75 -0.13 -0.11 0.08 -0.81 0.00 0.00 175.30 175.08 2j9d s VAL 99 N -0.04 1.06 -0.06 7.11 1.01 -1.26 -5.01 120.40 123.20 2j9d s VAL 99 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2j9d s VAL 99 Cb -0.04 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2j9d s VAL 99 CO 0.02 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.68 2j9d s VAL 100 N 0.71 0.92 -0.31 2.92 1.01 -1.26 -2.10 120.40 122.29 2j9d s VAL 100 Ca -0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2j9d s VAL 100 Cb -0.16 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2j9d s VAL 100 CO 0.03 0.31 1.22 -0.60 0.00 0.00 0.00 175.10 176.07 2j9d s ARG 101 N 0.86 3.96 0.28 2.72 3.52 -0.79 -4.94 118.95 124.55 2j9d s ARG 101 Ca -0.11 1.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2j9d s ARG 101 Cb -0.15 -3.84 0.59 0.00 -1.56 0.00 0.00 34.95 29.99 2j9d s ARG 101 CO 0.01 -1.06 1.80 0.28 -0.81 0.00 0.00 175.30 175.52 2j9d h VAL 102 N 5.89 0.81 -0.32 7.11 2.07 -1.96 0.38 116.25 130.24 2j9d h VAL 102 Ca -0.24 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2j9d h VAL 102 Cb 1.08 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2j9d h VAL 102 CO 1.04 0.15 0.21 -0.09 0.02 0.00 0.00 177.57 178.89 2j9d h ARG 103 N 0.81 0.41 0.00 1.57 2.43 -1.99 -3.35 114.38 114.27 2j9d h ARG 103 Ca 0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2j9d h ARG 103 Cb 0.64 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2j9d h ARG 103 CO -0.32 0.27 -0.43 0.25 -1.51 0.00 0.00 179.97 178.23 2j9d n THR 104 N -4.87 0.00 -1.37 0.20 -2.24 -1.09 -5.01 114.28 99.90 2j9d n THR 104 Ca -0.01 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 2j9d n THR 104 Cb 0.03 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 2j9d n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2j9d n LYS 105 N -1.23 -1.37 -2.18 -0.78 5.02 0.13 -5.01 118.16 112.74 2j9d n LYS 105 Ca 0.01 0.93 -0.33 0.00 -2.02 0.00 0.00 58.31 56.89 2j9d n LYS 105 Cb 0.08 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 29.90 2j9d n LYS 105 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2j9d s GLU 106 N -2.99 3.41 0.44 1.97 -1.05 -1.26 -4.78 118.70 114.44 2j9d s GLU 106 Ca 0.00 1.31 0.05 0.00 -0.15 0.00 0.00 54.97 56.18 2j9d s GLU 106 Cb 0.00 -2.04 -0.06 0.00 -0.44 0.00 0.00 34.13 31.59 2j9d s GLU 106 CO 0.00 -0.75 0.01 -1.21 0.95 0.00 0.00 175.26 174.26 2j9d s GLU 107 N -3.75 2.03 3.43 -4.83 2.02 -1.26 -1.89 118.70 114.45 2j9d s GLU 107 Ca 0.66 -2.20 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2j9d s GLU 107 Cb -0.17 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2j9d s GLU 107 CO 0.31 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2j9d n GLY 108 N -1.06 0.36 0.22 -1.39 0.00 -0.89 -3.31 105.19 99.11 2j9d n GLY 108 Ca -0.10 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.13 2j9d n GLY 108 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j9d h LYS 109 N 0.00 0.00 -0.71 1.61 2.10 -1.92 -0.69 116.57 116.96 2j9d h LYS 109 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 2j9d h LYS 109 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2j9d h LYS 109 CO 0.00 0.21 0.47 0.93 -2.00 0.00 0.00 179.45 179.06 2j9d h GLU 110 N 0.00 0.65 0.00 0.07 3.07 -1.95 -1.95 114.58 114.47 2j9d h GLU 110 Ca -0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2j9d h GLU 110 Cb 0.38 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2j9d h GLU 110 CO 0.03 0.43 -0.09 0.00 -1.40 0.00 0.00 179.01 177.98 2j9d h ALA 111 N 1.63 1.30 -0.30 3.43 0.00 -1.11 -3.06 119.26 121.15 2j9d h ALA 111 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2j9d h ALA 111 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2j9d h ALA 111 CO -0.11 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2j9d n LEU 112 N -3.63 2.92 0.00 0.00 4.77 -0.74 -4.60 117.00 115.73 2j9d n LEU 112 Ca -0.02 -1.57 0.16 0.00 -0.03 0.00 0.00 56.01 54.55 2j9d n LEU 112 Cb 0.20 -0.19 0.94 0.00 -2.33 0.00 0.00 43.42 42.04 2j9d n LEU 112 CO 0.29 0.66 1.10 0.18 -1.33 0.00 0.00 177.39 178.28