#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 6.51 0.11 1.61 0.15 -1.26 -4.97 113.70 115.85 2j9d s SER 0 Ca 0.00 2.67 0.09 0.00 0.70 0.00 0.00 55.95 59.41 2j9d s SER 0 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2j9d s SER 0 CO 0.00 -0.92 -0.20 -0.04 1.20 0.00 0.00 173.24 173.28 2j9d s MET 1 N 1.99 1.72 0.01 5.44 -1.94 -1.26 -1.37 119.30 123.90 2j9d s MET 1 Ca 0.75 -1.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 2j9d s MET 1 Cb -0.44 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.32 2j9d s MET 1 CO 0.33 0.48 -0.05 0.15 -0.01 0.00 0.00 175.02 175.92 2j9d s LYS 2 N -2.02 0.37 -0.20 2.03 -0.14 0.09 -2.25 119.74 117.63 2j9d s LYS 2 Ca 0.16 -0.39 -0.16 0.00 -1.36 0.00 0.00 55.97 54.22 2j9d s LYS 2 Cb -0.10 -0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 35.77 2j9d s LYS 2 CO 0.08 0.05 0.41 0.21 -0.76 0.00 0.00 175.35 175.34 2j9d s LYS 3 N -0.74 4.18 -0.31 1.68 2.20 0.63 -0.97 119.74 126.42 2j9d s LYS 3 Ca -0.04 0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 2j9d s LYS 3 Cb -0.05 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2j9d s LYS 3 CO -0.00 -0.03 0.24 0.08 -0.36 0.00 0.00 175.35 175.28 2j9d s VAL 4 N 1.28 5.27 -0.18 4.02 1.01 0.44 -0.57 120.40 131.68 2j9d s VAL 4 Ca 0.20 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2j9d s VAL 4 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2j9d s VAL 4 CO 0.08 0.12 -0.02 -1.61 0.00 0.00 0.00 175.10 173.67 2j9d s GLU 5 N 1.80 3.62 -0.09 2.72 2.02 0.11 -0.97 118.70 127.92 2j9d s GLU 5 Ca 0.08 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.58 2j9d s GLU 5 Cb -0.17 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2j9d s GLU 5 CO 0.11 0.10 -0.21 0.00 0.02 0.00 0.00 175.26 175.28 2j9d s ALA 6 N 0.74 1.91 -0.33 5.21 0.00 0.21 -0.11 121.76 129.39 2j9d s ALA 6 Ca -0.01 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2j9d s ALA 6 Cb -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.28 2j9d s ALA 6 CO 0.02 0.25 0.11 0.42 0.00 0.00 0.00 175.76 176.57 2j9d s ILE 7 N 0.37 4.00 0.35 0.00 1.01 -0.27 -0.54 121.20 126.12 2j9d s ILE 7 Ca -0.16 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2j9d s ILE 7 Cb -0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2j9d s ILE 7 CO 0.07 -0.08 0.12 0.27 0.00 0.00 0.00 174.94 175.32 2j9d s ILE 8 N 1.47 0.66 0.22 2.92 -4.36 -0.20 -2.42 121.20 119.49 2j9d s ILE 8 Ca 0.01 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2j9d s ILE 8 Cb -0.18 -2.53 -0.09 0.00 1.25 0.00 0.00 42.46 40.91 2j9d s ILE 8 CO 0.03 0.00 1.37 -0.13 0.24 0.00 0.00 174.94 176.46 2j9d s ARG 9 N -3.81 4.33 0.42 0.37 0.52 -1.26 -1.21 118.95 118.31 2j9d s ARG 9 Ca 0.31 2.17 0.12 0.00 -0.52 0.00 0.00 55.73 57.81 2j9d s ARG 9 Cb 0.05 -3.15 0.97 0.00 0.52 0.00 0.00 34.95 33.33 2j9d s ARG 9 CO 0.16 -0.33 1.99 -1.35 0.02 0.00 0.00 175.30 175.79 2j9d h PRO 10 N 5.21 0.46 0.00 3.54 0.11 -1.89 -0.84 132.00 138.59 2j9d h PRO 10 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j9d h PRO 10 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2j9d h PRO 10 CO 0.77 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 178.02 2j9d n GLU 11 N -4.47 0.04 0.00 1.05 0.00 -1.26 -2.51 120.64 113.48 2j9d n GLU 11 Ca 0.08 0.30 0.12 0.00 0.00 0.00 0.00 57.16 57.67 2j9d n GLU 11 Cb 0.29 -1.58 0.17 0.00 0.00 0.00 0.00 31.44 30.31 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 -1.66 1.25 -0.08 3.44 4.76 -0.32 -4.52 118.16 121.02 2j9d n LYS 12 Ca 0.03 -0.94 -0.08 0.00 -2.87 0.00 0.00 58.31 54.45 2j9d n LYS 12 Cb 0.17 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 2.29 0.20 -0.19 -0.35 5.85 -1.57 -1.73 115.31 119.81 2j9d h LEU 13 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2j9d h LEU 13 Cb 0.68 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2j9d h LEU 13 CO 0.00 0.15 0.12 -0.08 -0.34 0.00 0.00 178.44 178.29 2j9d h GLU 14 N 0.29 0.25 -0.30 1.25 4.57 -1.82 0.92 114.58 119.75 2j9d h GLU 14 Ca 0.12 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2j9d h GLU 14 Cb 0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2j9d h GLU 14 CO -0.10 0.20 0.02 0.97 -1.18 0.00 0.00 179.01 178.92 2j9d h ILE 15 N 0.23 1.25 -0.34 2.32 2.10 -1.83 -1.37 117.51 119.87 2j9d h ILE 15 Ca 0.07 -0.89 -0.00 0.00 1.08 0.00 0.00 64.86 65.12 2j9d h ILE 15 Cb 0.01 1.25 -0.02 0.00 -1.09 0.00 0.00 36.82 36.97 2j9d h ILE 15 CO -0.01 0.29 0.20 0.58 -1.08 0.00 0.00 178.15 178.13 2j9d h VAL 16 N 0.31 1.12 -0.31 2.19 2.07 -1.14 -1.01 116.25 119.48 2j9d h VAL 16 Ca 0.09 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2j9d h VAL 16 Cb 0.40 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2j9d h VAL 16 CO 0.01 0.12 -0.13 0.07 0.02 0.00 0.00 177.57 177.65 2j9d h LYS 17 N 0.44 0.54 -0.07 1.57 2.10 -0.72 -0.31 116.57 120.12 2j9d h LYS 17 Ca 0.12 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2j9d h LYS 17 Cb 0.01 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2j9d h LYS 17 CO -0.02 0.66 -0.02 -0.22 -2.00 0.00 0.00 179.45 177.85 2j9d h LYS 18 N 0.50 0.13 -0.79 0.07 3.64 -1.06 -0.81 116.57 118.25 2j9d h LYS 18 Ca 0.09 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2j9d h LYS 18 Cb 0.53 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2j9d h LYS 18 CO 0.03 0.47 0.48 0.00 -2.27 0.00 0.00 179.45 178.16 2j9d h ALA 19 N 0.66 1.07 -0.34 5.00 0.00 -1.05 0.10 119.26 124.70 2j9d h ALA 19 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j9d h ALA 19 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2j9d h ALA 19 CO 0.01 0.22 0.14 -0.07 0.00 0.00 0.00 179.25 179.55 2j9d h LEU 20 N 0.89 0.46 -0.54 0.00 3.38 -1.01 -2.52 115.31 115.97 2j9d h LEU 20 Ca 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2j9d h LEU 20 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2j9d h LEU 20 CO -0.16 0.50 0.35 -1.28 0.09 0.00 0.00 178.44 177.94 2j9d h SER 21 N 0.40 0.63 0.16 -0.43 0.87 -0.65 -0.47 113.55 114.06 2j9d h SER 21 Ca 0.11 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2j9d h SER 21 Cb 0.18 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2j9d h SER 21 CO -0.01 0.47 -0.09 0.44 -0.53 0.00 0.00 176.83 177.11 2j9d h ASP 22 N 0.73 0.00 -0.04 6.23 3.32 -0.70 -0.72 116.42 125.24 2j9d h ASP 22 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2j9d h ASP 22 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2j9d h ASP 22 CO -0.04 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2j9d n ALA 23 N -2.39 2.58 -0.18 3.45 0.00 -0.90 -4.93 120.51 118.15 2j9d n ALA 23 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2j9d n ALA 23 Cb 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.12 0.77 3.32 0.00 0.00 -0.27 -5.03 105.19 105.10 2j9d n GLY 24 Ca 0.19 0.00 -0.47 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 -2.16 3.73 -0.14 1.61 1.51 -0.24 -4.84 117.35 116.83 2j9d s TYR 25 Ca 0.00 -1.99 0.19 0.00 -1.01 0.00 0.00 57.07 54.25 2j9d s TYR 25 Cb 0.00 -3.80 -0.26 0.00 -0.11 0.00 0.00 41.96 37.79 2j9d s TYR 25 CO 0.00 -0.99 0.28 1.33 -1.11 0.00 0.00 175.55 175.07 2j9d n VAL 26 N 4.00 0.98 -2.68 0.71 0.24 -1.26 -3.25 118.33 117.08 2j9d n VAL 26 Ca 0.12 -0.74 -0.43 0.00 -2.04 0.00 0.00 64.34 61.26 2j9d n VAL 26 Cb 0.46 -0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 2j9d n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2j9d s GLY 27 N -5.13 1.36 0.03 7.63 0.00 -1.26 -5.00 107.32 104.95 2j9d s GLY 27 Ca -0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 2j9d s GLY 27 CO 0.85 2.28 0.13 -3.16 0.00 0.00 0.00 173.10 173.20 2j9d s MET 28 N 4.21 0.60 -0.08 2.90 0.00 -1.26 -4.59 119.30 121.07 2j9d s MET 28 Ca 0.44 -0.65 0.03 0.00 0.00 0.00 0.00 55.69 55.50 2j9d s MET 28 Cb -0.08 0.24 -0.02 0.00 0.00 0.00 0.00 34.83 34.97 2j9d s MET 28 CO 0.30 -0.16 -0.15 0.99 0.00 0.00 0.00 175.02 176.00 2j9d s THR 29 N -2.37 2.92 -0.08 3.16 2.01 -0.09 -4.97 115.64 116.22 2j9d s THR 29 Ca -0.07 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2j9d s THR 29 Cb -0.02 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2j9d s THR 29 CO -0.03 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 2j9d s VAL 30 N -0.27 1.61 0.04 3.82 1.01 -1.26 -0.53 120.40 124.82 2j9d s VAL 30 Ca 0.01 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2j9d s VAL 30 Cb -0.13 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2j9d s VAL 30 CO 0.03 0.46 -0.13 -0.44 0.00 0.00 0.00 175.10 175.01 2j9d s SER 31 N 0.52 1.57 -0.15 3.32 0.01 -0.09 -4.99 113.70 113.90 2j9d s SER 31 Ca -0.16 -0.48 -0.25 0.00 1.31 0.00 0.00 55.95 56.37 2j9d s SER 31 Cb -0.17 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2j9d s SER 31 CO 0.06 -0.00 0.81 -1.61 0.41 0.00 0.00 173.24 172.91 2j9d s GLU 32 N -1.24 4.33 0.40 12.44 2.02 -1.26 -0.67 118.70 134.71 2j9d s GLU 32 Ca 0.00 1.00 0.04 0.00 0.02 0.00 0.00 54.97 56.04 2j9d s GLU 32 Cb -0.08 -3.55 -0.02 0.00 0.10 0.00 0.00 34.13 30.58 2j9d s GLU 32 CO 0.01 -0.25 0.16 0.14 0.02 0.00 0.00 175.26 175.35 2j9d s VAL 33 N 1.87 0.45 0.05 2.63 -7.23 -0.55 -4.93 120.40 112.69 2j9d s VAL 33 Ca 0.39 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2j9d s VAL 33 Cb -0.17 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2j9d s VAL 33 CO 0.14 0.00 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.22 2j9d s LYS 34 N -3.65 1.06 0.32 4.82 1.02 -1.26 -0.83 119.74 121.22 2j9d s LYS 34 Ca 0.27 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 2j9d s LYS 34 Cb 0.02 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 2j9d s LYS 34 CO 0.17 0.28 0.46 0.20 -0.92 0.00 0.00 175.35 175.54 2j9d s GLY 35 N -1.34 1.33 0.32 -3.33 0.00 0.04 -4.90 107.32 99.45 2j9d s GLY 35 Ca 0.03 -1.42 -0.29 0.00 0.00 0.00 0.00 44.72 43.04 2j9d s GLY 35 CO 0.02 -0.96 1.25 1.09 0.00 0.00 0.00 173.10 174.51 2j9d s ARG 36 N -3.23 4.43 0.95 2.90 1.70 -1.26 0.01 118.95 124.45 2j9d s ARG 36 Ca 0.30 2.11 -0.14 0.00 -0.47 0.00 0.00 55.73 57.52 2j9d s ARG 36 Cb -0.00 -3.10 0.16 0.00 -0.57 0.00 0.00 34.95 31.44 2j9d s ARG 36 CO 0.18 -0.09 1.18 0.20 -1.08 0.00 0.00 175.30 175.69 2j9d s GLY 37 N -0.57 1.62 0.16 3.88 0.00 -1.24 -4.80 107.32 106.38 2j9d s GLY 37 Ca 0.48 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 44.36 2j9d s GLY 37 CO 0.50 -0.10 1.57 -0.24 0.00 0.00 0.00 173.10 174.83 2j9d h VAL 38 N -1.63 1.27 -3.40 1.40 3.04 -1.94 -3.39 116.25 111.60 2j9d h VAL 38 Ca -0.48 -1.33 -0.38 0.00 -1.01 0.00 0.00 66.70 63.50 2j9d h VAL 38 Cb 1.31 1.03 -0.36 0.00 -2.01 0.00 0.00 31.29 31.26 2j9d h VAL 38 CO 0.54 0.46 -0.76 -1.58 -1.01 0.00 0.00 177.57 175.22 2j9d s GLN 39 N -4.77 0.42 0.55 4.17 0.74 -1.26 -4.24 119.66 115.27 2j9d s GLN 39 Ca -0.11 0.10 -0.09 0.00 0.05 0.00 0.00 55.36 55.30 2j9d s GLN 39 Cb 0.13 -0.68 -0.04 0.00 1.10 0.00 0.00 33.01 33.52 2j9d s GLN 39 CO 0.87 -0.20 0.91 0.20 -0.55 0.00 0.00 175.29 176.52 2j9d s GLY 40 N 1.43 1.63 0.00 2.59 0.00 -1.26 -5.12 107.32 106.59 2j9d s GLY 40 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 2j9d s GLY 40 CO -0.03 -0.03 0.80 -1.33 0.00 0.00 0.00 173.10 172.51 2j9d h GLY 41 N 0.05 -0.06 0.00 0.20 0.00 -1.75 -3.27 103.07 98.24 2j9d h GLY 41 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2j9d h GLY 41 CO 0.62 -0.02 0.00 1.39 0.00 0.00 0.00 176.54 178.53 2j9d n ILE 42 N -2.17 0.00 -3.46 2.60 5.41 -1.26 -4.62 119.36 115.86 2j9d n ILE 42 Ca -0.01 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.48 2j9d n ILE 42 Cb 0.02 -0.20 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 2j9d n ILE 42 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2j9d s VAL 43 N -1.66 5.11 -0.30 1.39 -7.23 -1.26 0.10 120.40 116.55 2j9d s VAL 43 Ca 0.00 -0.29 -0.12 0.00 -1.81 0.00 0.00 61.98 59.76 2j9d s VAL 43 Cb 0.00 -3.79 0.14 0.00 0.56 0.00 0.00 36.38 33.29 2j9d s VAL 43 CO 0.00 -0.39 0.78 -0.70 -0.31 0.00 0.00 175.10 174.48 2j9d s GLU 44 N -3.83 0.48 -0.13 4.82 2.56 0.86 -4.86 118.70 118.61 2j9d s GLU 44 Ca 0.41 1.17 -0.29 0.00 0.00 0.00 0.00 54.97 56.25 2j9d s GLU 44 Cb -0.10 0.66 -0.02 0.00 2.00 0.00 0.00 34.13 36.67 2j9d s GLU 44 CO 0.32 -0.16 1.15 1.03 -0.56 0.00 0.00 175.26 177.04 2j9d s ARG 45 N 2.62 4.32 -0.18 4.30 3.00 -1.26 -0.77 118.95 130.98 2j9d s ARG 45 Ca -0.05 1.56 -0.09 0.00 0.00 0.00 0.00 55.73 57.14 2j9d s ARG 45 Cb -0.09 -3.63 0.06 0.00 0.00 0.00 0.00 34.95 31.29 2j9d s ARG 45 CO -0.18 -0.53 0.42 -0.47 0.00 0.00 0.00 175.30 174.54 2j9d s TYR 46 N 2.71 -0.64 -1.18 -0.53 5.04 0.17 -4.88 117.35 118.04 2j9d s TYR 46 Ca 0.52 1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 56.44 2j9d s TYR 46 Cb -0.21 0.28 0.01 0.00 0.35 0.00 0.00 41.96 42.39 2j9d s TYR 46 CO 0.16 -0.36 1.01 0.54 -1.34 0.00 0.00 175.55 175.56 2j9d n ARG 47 N 4.37 -6.79 -0.93 4.97 5.12 -1.26 -2.61 116.66 119.52 2j9d n ARG 47 Ca -0.22 0.76 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 2j9d n ARG 47 Cb 0.55 -5.58 0.00 0.00 -1.16 0.00 0.00 32.46 26.27 2j9d n ARG 47 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j9d n GLY 48 N -1.58 0.73 3.05 -0.13 0.00 -1.26 -4.98 105.19 101.01 2j9d n GLY 48 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2j9d n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j9d s ARG 49 N -0.21 0.50 -0.40 1.61 3.52 -1.07 -5.12 118.95 117.77 2j9d s ARG 49 Ca 0.00 -0.97 -0.23 0.00 -0.13 0.00 0.00 55.73 54.40 2j9d s ARG 49 Cb 0.00 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 2j9d s ARG 49 CO 0.00 -0.09 0.76 -2.00 -0.81 0.00 0.00 175.30 173.16 2j9d s GLU 50 N -2.94 3.60 -0.17 5.12 2.12 -1.26 0.43 118.70 125.59 2j9d s GLU 50 Ca -0.02 0.09 -0.05 0.00 0.36 0.00 0.00 54.97 55.35 2j9d s GLU 50 Cb 0.01 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 2j9d s GLU 50 CO -0.06 -0.94 -0.00 0.71 -0.54 0.00 0.00 175.26 174.42 2j9d s TYR 51 N 3.11 3.09 -0.45 5.30 1.51 0.05 -4.96 117.35 124.99 2j9d s TYR 51 Ca 0.30 -0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 55.87 2j9d s TYR 51 Cb -0.13 -2.02 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2j9d s TYR 51 CO 0.19 -0.04 0.87 -1.50 -1.11 0.00 0.00 175.55 173.96 2j9d s ILE 52 N 0.54 4.54 0.18 2.71 2.07 -1.26 -0.10 121.20 129.88 2j9d s ILE 52 Ca -0.01 0.64 -0.26 0.00 -1.41 0.00 0.00 60.65 59.61 2j9d s ILE 52 Cb -0.14 -4.39 -0.08 0.00 0.13 0.00 0.00 42.46 37.98 2j9d s ILE 52 CO 0.02 -0.78 0.80 -0.69 -1.91 0.00 0.00 174.94 172.38 2j9d s VAL 53 N 3.57 4.32 0.30 4.00 1.01 0.28 -4.98 120.40 128.92 2j9d s VAL 53 Ca 0.34 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 2j9d s VAL 53 Cb -0.11 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 2j9d s VAL 53 CO 0.25 0.51 1.18 -1.81 0.00 0.00 0.00 175.10 175.23 2j9d s ASP 54 N -1.17 7.05 0.67 3.32 1.11 -1.26 -4.80 116.67 121.59 2j9d s ASP 54 Ca 0.37 2.44 -0.12 0.00 0.18 0.00 0.00 52.55 55.42 2j9d s ASP 54 Cb -0.23 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.12 2j9d s ASP 54 CO 0.27 -0.31 1.05 -0.76 1.18 0.00 0.00 175.17 176.60 2j9d s LEU 55 N -1.62 3.20 0.25 1.23 1.43 -1.26 -4.67 118.68 117.23 2j9d s LEU 55 Ca 0.47 1.62 0.10 0.00 -1.03 0.00 0.00 54.13 55.29 2j9d s LEU 55 Cb -0.35 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.33 2j9d s LEU 55 CO 0.46 -1.32 -0.09 0.27 0.23 0.00 0.00 176.35 175.89 2j9d s ILE 56 N -2.98 3.05 0.31 -0.59 -4.36 0.10 -4.84 121.20 111.89 2j9d s ILE 56 Ca 0.58 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 2j9d s ILE 56 Cb -0.14 -2.59 -0.10 0.00 1.25 0.00 0.00 42.46 40.88 2j9d s ILE 56 CO 0.52 -0.31 1.35 -2.16 0.24 0.00 0.00 174.94 174.58 2j9d s PRO 57 N -3.39 4.32 0.21 0.37 0.04 -1.26 -0.78 135.00 134.52 2j9d s PRO 57 Ca 0.29 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2j9d s PRO 57 Cb -0.07 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2j9d s PRO 57 CO 0.17 -0.27 0.10 0.15 0.04 0.00 0.00 177.00 177.19 2j9d s LYS 58 N -1.41 1.25 -0.09 4.56 -0.14 -0.01 -4.54 119.74 119.36 2j9d s LYS 58 Ca 0.52 -1.66 0.03 0.00 -1.36 0.00 0.00 55.97 53.50 2j9d s LYS 58 Cb -0.40 -0.00 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 2j9d s LYS 58 CO 0.51 -0.31 -0.19 0.54 -0.76 0.00 0.00 175.35 175.13 2j9d s VAL 59 N -3.94 2.52 -0.27 3.17 0.11 -0.35 -1.49 120.40 120.15 2j9d s VAL 59 Ca 0.36 -0.88 -0.11 0.00 -2.93 0.00 0.00 61.98 58.42 2j9d s VAL 59 Cb 0.07 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.88 2j9d s VAL 59 CO 0.11 0.55 0.19 -0.75 -3.33 0.00 0.00 175.10 171.88 2j9d s LYS 60 N 0.07 3.99 -0.13 1.54 2.20 0.15 -1.04 119.74 126.52 2j9d s LYS 60 Ca -0.08 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.21 2j9d s LYS 60 Cb -0.15 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 2j9d s LYS 60 CO 0.05 -0.12 -0.02 0.42 -0.36 0.00 0.00 175.35 175.33 2j9d s ILE 61 N 1.57 4.12 -0.10 5.43 1.01 0.30 -0.91 121.20 132.62 2j9d s ILE 61 Ca 0.08 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2j9d s ILE 61 Cb -0.15 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2j9d s ILE 61 CO 0.09 0.53 -0.18 -1.61 0.00 0.00 0.00 174.94 173.77 2j9d s GLU 62 N -0.12 2.45 -0.05 2.79 2.02 0.31 -0.62 118.70 125.49 2j9d s GLU 62 Ca 0.03 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.38 2j9d s GLU 62 Cb -0.13 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.16 2j9d s GLU 62 CO 0.02 0.04 -0.05 -0.51 0.02 0.00 0.00 175.26 174.78 2j9d s LEU 63 N 0.69 1.35 -0.26 1.80 1.02 -0.15 -0.91 118.68 122.22 2j9d s LEU 63 Ca -0.12 -0.15 -0.11 0.00 0.02 0.00 0.00 54.13 53.77 2j9d s LEU 63 Cb -0.16 -0.50 -0.05 0.00 0.02 0.00 0.00 46.19 45.49 2j9d s LEU 63 CO 0.03 -0.05 0.17 -0.69 0.02 0.00 0.00 176.35 175.83 2j9d s VAL 64 N 0.92 5.32 0.14 -1.59 1.01 -1.26 -0.42 120.40 124.53 2j9d s VAL 64 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2j9d s VAL 64 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2j9d s VAL 64 CO 0.00 0.31 0.02 0.68 0.00 0.00 0.00 175.10 176.11 2j9d s VAL 65 N 1.33 0.40 0.49 2.92 -7.23 -0.14 -4.96 120.40 113.22 2j9d s VAL 65 Ca 0.07 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.07 2j9d s VAL 65 Cb -0.14 -2.00 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 2j9d s VAL 65 CO 0.07 -0.55 1.40 -0.54 -0.31 0.00 0.00 175.10 175.17 2j9d s LYS 66 N -3.96 3.43 0.38 4.82 1.02 -1.26 -0.73 119.74 123.43 2j9d s LYS 66 Ca 0.22 2.35 0.14 0.00 0.02 0.00 0.00 55.97 58.69 2j9d s LYS 66 Cb 0.07 -2.48 0.97 0.00 -0.52 0.00 0.00 37.83 35.87 2j9d s LYS 66 CO 0.01 -1.00 1.83 1.49 -0.92 0.00 0.00 175.35 176.77 2j9d h GLU 67 N 1.93 0.52 0.00 1.68 4.81 -1.54 -0.54 114.58 121.43 2j9d h GLU 67 Ca -0.51 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2j9d h GLU 67 Cb 1.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 2j9d h GLU 67 CO 0.59 0.34 -0.06 1.05 -0.73 0.00 0.00 179.01 180.21 2j9d h GLU 68 N 0.53 0.00 -0.01 1.92 4.11 -1.90 -2.87 114.58 116.36 2j9d h GLU 68 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 2j9d h GLU 68 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2j9d h GLU 68 CO -0.23 0.06 -0.33 -0.25 0.07 0.00 0.00 179.01 178.33 2j9d n ASP 69 N -3.41 1.30 -0.02 3.06 8.00 -0.21 -4.50 116.55 120.76 2j9d n ASP 69 Ca -0.02 -1.06 -0.10 0.00 0.71 0.00 0.00 54.79 54.33 2j9d n ASP 69 Cb 0.20 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.52 0.96 -0.62 2.53 2.07 -1.53 -1.03 116.25 120.14 2j9d h VAL 70 Ca 0.00 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2j9d h VAL 70 Cb 0.58 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2j9d h VAL 70 CO 0.00 0.02 0.32 0.44 0.02 0.00 0.00 177.57 178.37 2j9d h ASP 71 N 0.13 0.45 -0.33 0.57 3.45 -1.80 -0.28 116.42 118.61 2j9d h ASP 71 Ca 0.07 0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 2j9d h ASP 71 Cb 0.04 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 2j9d h ASP 71 CO -0.07 0.29 0.10 -1.13 -1.57 0.00 0.00 179.24 176.85 2j9d h ASN 72 N 0.59 0.48 -0.44 6.45 -1.24 -1.77 -1.24 115.58 118.41 2j9d h ASN 72 Ca 0.28 -0.21 0.03 0.00 0.71 0.00 0.00 56.30 57.11 2j9d h ASN 72 Cb 0.21 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2j9d h ASN 72 CO -0.20 0.57 0.23 0.58 -1.29 0.00 0.00 177.43 177.32 2j9d h VAL 73 N 0.37 0.99 -0.55 2.57 2.07 -0.70 -1.54 116.25 119.46 2j9d h VAL 73 Ca 0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2j9d h VAL 73 Cb 0.26 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2j9d h VAL 73 CO -0.00 0.09 0.35 0.40 0.02 0.00 0.00 177.57 178.42 2j9d h ILE 74 N 0.47 1.15 -0.25 4.57 2.04 -0.95 -1.10 117.51 123.44 2j9d h ILE 74 Ca 0.19 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2j9d h ILE 74 Cb 0.07 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2j9d h ILE 74 CO -0.12 0.15 0.15 0.44 0.00 0.00 0.00 178.15 178.77 2j9d h ASP 75 N 0.75 0.24 -0.24 1.72 3.32 -0.97 -1.04 116.42 120.20 2j9d h ASP 75 Ca 0.20 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2j9d h ASP 75 Cb -0.05 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2j9d h ASP 75 CO -0.04 0.18 0.13 0.40 -1.72 0.00 0.00 179.24 178.19 2j9d h ILE 76 N 0.31 1.01 -0.12 0.35 2.04 -1.03 -1.21 117.51 118.86 2j9d h ILE 76 Ca 0.09 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2j9d h ILE 76 Cb -0.01 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2j9d h ILE 76 CO -0.04 0.05 0.07 0.40 0.00 0.00 0.00 178.15 178.63 2j9d h ILE 77 N 0.27 1.06 -0.33 -0.67 2.04 -1.00 -2.24 117.51 116.64 2j9d h ILE 77 Ca 0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2j9d h ILE 77 Cb 0.01 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2j9d h ILE 77 CO -0.06 0.05 0.21 0.00 0.00 0.00 0.00 178.15 178.36 2j9d h GLU 79 N 0.44 1.01 0.00 0.00 4.81 -1.09 -2.40 114.58 117.36 2j9d h GLU 79 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2j9d h GLU 79 Cb -0.04 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.12 2j9d h GLU 79 CO -0.02 0.67 -1.13 0.09 -0.73 0.00 0.00 179.01 177.89 2j9d n ASN 80 N -4.55 0.63 0.04 1.04 4.13 -0.85 -4.21 115.26 111.49 2j9d n ASN 80 Ca 0.08 0.09 0.08 0.00 1.68 0.00 0.00 54.58 56.51 2j9d n ASN 80 Cb 0.02 0.76 -0.09 0.00 -1.54 0.00 0.00 39.78 38.93 2j9d n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2j9d n ALA 81 N -2.05 2.43 -1.78 5.41 0.00 0.38 -4.61 120.51 120.30 2j9d n ALA 81 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 2j9d n ALA 81 Cb 0.51 -0.88 -0.01 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 -3.27 3.53 0.00 0.00 1.70 -0.91 -4.84 118.95 115.17 2j9d s ARG 82 Ca -0.04 1.56 0.00 0.00 -0.47 0.00 0.00 55.73 56.77 2j9d s ARG 82 Cb 0.11 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.41 2j9d s ARG 82 CO 0.84 -0.69 0.00 0.25 -1.08 0.00 0.00 175.30 174.62 2j9d n THR 83 N -1.11 0.00 -0.19 4.99 -2.24 -1.26 -5.03 114.28 109.44 2j9d n THR 83 Ca 0.10 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2j9d n THR 83 Cb 0.51 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.08 0.79 3.70 3.38 0.00 -1.26 -5.07 105.19 107.82 2j9d n GLY 84 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.86 5.14 0.26 1.61 0.02 -1.26 -5.09 114.94 112.77 2j9d s ASN 85 Ca 0.00 -0.12 -0.29 0.00 -1.02 0.00 0.00 52.86 51.43 2j9d s ASN 85 Cb 0.00 -1.28 -0.15 0.00 0.02 0.00 0.00 41.25 39.85 2j9d s ASN 85 CO 0.00 0.19 1.01 -2.65 0.02 0.00 0.00 177.10 175.67 2j9d n PRO 86 N 0.67 1.23 0.00 -0.60 -0.02 -1.26 -3.31 135.00 131.71 2j9d n PRO 86 Ca -0.11 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2j9d n PRO 86 Cb 0.52 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.45 1.04 0.24 -1.23 0.00 -1.26 -4.82 105.19 100.61 2j9d n GLY 87 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.41 116.42 111.03 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 0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.32 2j9d n GLY 89 N -0.19 -0.94 3.08 2.75 0.00 -1.26 -4.31 105.19 104.33 2j9d n GLY 89 Ca -0.01 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.28 0.58 -0.05 1.61 3.01 -1.02 -5.00 119.74 118.59 2j9d s LYS 90 Ca 0.00 -1.08 0.05 0.00 -1.01 0.00 0.00 55.97 53.93 2j9d s LYS 90 Cb 0.00 0.21 -0.00 0.00 -1.01 0.00 0.00 37.83 37.02 2j9d s LYS 90 CO 0.00 -0.11 -0.19 0.42 0.51 0.00 0.00 175.35 175.97 2j9d s ILE 91 N -3.45 1.61 0.05 2.17 1.01 -1.26 -1.11 121.20 120.22 2j9d s ILE 91 Ca 0.03 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.96 2j9d s ILE 91 Cb 0.04 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2j9d s ILE 91 CO -0.08 0.46 -0.26 -0.36 0.00 0.00 0.00 174.94 174.70 2j9d s PHE 92 N 0.05 2.35 -0.18 3.97 0.08 0.84 -4.98 117.98 120.11 2j9d s PHE 92 Ca -0.05 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.59 2j9d s PHE 92 Cb -0.13 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2j9d s PHE 92 CO 0.03 0.15 -0.13 0.08 -0.10 0.00 0.00 175.22 175.25 2j9d s VAL 93 N -0.83 2.78 -0.05 -0.44 1.01 -1.26 -0.71 120.40 120.90 2j9d s VAL 93 Ca 0.12 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2j9d s VAL 93 Cb -0.10 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 2j9d s VAL 93 CO 0.03 0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 2j9d s ILE 94 N 1.06 1.62 0.30 2.22 1.01 0.26 -4.97 121.20 122.71 2j9d s ILE 94 Ca -0.01 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 2j9d s ILE 94 Cb -0.15 -1.39 -0.10 0.00 0.01 0.00 0.00 42.46 40.83 2j9d s ILE 94 CO -0.03 0.46 1.40 -2.16 0.00 0.00 0.00 174.94 174.61 2j9d s PRO 95 N 0.08 4.27 -0.20 2.79 0.04 -1.26 -0.27 135.00 140.45 2j9d s PRO 95 Ca -0.06 2.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 2j9d s PRO 95 Cb -0.13 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.35 2j9d s PRO 95 CO 0.03 -0.35 -0.14 0.08 0.04 0.00 0.00 177.00 176.66 2j9d s VAL 96 N -0.64 2.55 -0.20 -0.36 1.01 -0.95 -4.76 120.40 117.04 2j9d s VAL 96 Ca 0.54 -0.80 0.18 0.00 0.00 0.00 0.00 61.98 61.90 2j9d s VAL 96 Cb -0.42 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2j9d s VAL 96 CO 0.51 0.48 1.15 -0.33 0.00 0.00 0.00 175.10 176.90 2j9d h GLU 97 N 8.00 0.00 -2.49 2.72 5.08 -1.95 -3.37 114.58 122.57 2j9d h GLU 97 Ca -0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 2j9d h GLU 97 Cb 1.14 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.16 2j9d h GLU 97 CO 0.62 0.24 -0.11 0.50 -1.00 0.00 0.00 179.01 179.26 2j9d s ARG 98 N -3.08 0.60 -0.05 2.33 3.52 -1.26 -5.01 118.95 116.00 2j9d s ARG 98 Ca 0.01 0.72 0.03 0.00 -0.13 0.00 0.00 55.73 56.35 2j9d s ARG 98 Cb 0.08 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2j9d s ARG 98 CO 0.77 -0.07 -0.12 0.08 -0.81 0.00 0.00 175.30 175.15 2j9d s VAL 99 N 0.28 1.06 -0.02 7.11 1.01 -1.26 -5.03 120.40 123.56 2j9d s VAL 99 Ca -0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2j9d s VAL 99 Cb -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2j9d s VAL 99 CO 0.01 0.33 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 2j9d s VAL 100 N 0.50 0.92 -0.21 2.92 1.01 -1.26 -0.74 120.40 123.54 2j9d s VAL 100 Ca -0.11 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 2j9d s VAL 100 Cb -0.14 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 2j9d s VAL 100 CO 0.03 0.27 0.25 -0.60 0.00 0.00 0.00 175.10 175.04 2j9d s ARG 101 N -0.14 4.15 0.16 2.72 3.52 0.10 -4.99 118.95 124.47 2j9d s ARG 101 Ca 0.02 -0.06 -0.16 0.00 -0.13 0.00 0.00 55.73 55.40 2j9d s ARG 101 Cb -0.06 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 2j9d s ARG 101 CO -0.00 0.10 1.80 0.28 -0.81 0.00 0.00 175.30 176.67 2j9d h VAL 102 N 4.91 1.13 -0.30 7.11 2.07 -1.97 0.19 116.25 129.40 2j9d h VAL 102 Ca -0.38 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2j9d h VAL 102 Cb 1.16 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2j9d h VAL 102 CO 0.71 0.13 -0.01 -0.09 0.02 0.00 0.00 177.57 178.33 2j9d h ARG 103 N 0.58 0.46 0.00 1.57 2.43 -1.98 -3.32 114.38 114.12 2j9d h ARG 103 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2j9d h ARG 103 Cb -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2j9d h ARG 103 CO -0.03 0.49 -0.51 0.25 -1.51 0.00 0.00 179.97 178.66 2j9d n THR 104 N -4.30 0.00 -1.21 0.20 -2.24 -1.14 -5.01 114.28 100.58 2j9d n THR 104 Ca 0.01 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 2j9d n THR 104 Cb 0.23 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.18 -1.57 -1.69 -0.78 5.02 0.66 -5.00 118.16 113.62 2j9d n LYS 105 Ca 0.00 0.71 -0.38 0.00 -2.02 0.00 0.00 58.31 56.62 2j9d n LYS 105 Cb 0.00 -5.01 0.06 0.00 -0.02 0.00 0.00 35.03 30.06 2j9d n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2j9d n GLU 106 N -0.64 1.15 -4.21 1.97 1.02 -1.25 -4.70 120.64 113.99 2j9d n GLU 106 Ca -0.07 0.44 -0.15 0.00 -0.02 0.00 0.00 57.16 57.36 2j9d n GLU 106 Cb 0.50 -2.42 -0.11 0.00 -0.02 0.00 0.00 31.44 29.40 2j9d n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2j9d s GLU 107 N -3.07 0.93 4.36 3.49 2.02 -1.26 0.01 118.70 125.19 2j9d s GLU 107 Ca 0.78 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2j9d s GLU 107 Cb -0.40 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.17 2j9d s GLU 107 CO 0.44 0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.24 2j9d n GLY 108 N 0.43 0.95 0.30 -1.39 0.00 0.08 -3.48 105.19 102.08 2j9d n GLY 108 Ca -0.15 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.10 2j9d n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9d h LYS 109 N 0.00 0.53 -0.83 1.61 6.56 -1.94 -1.14 116.57 121.35 2j9d h LYS 109 Ca 0.00 -0.06 0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2j9d h LYS 109 Cb 0.00 -0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 31.51 2j9d h LYS 109 CO 0.00 0.42 0.54 0.93 -2.06 0.00 0.00 179.45 179.27 2j9d h GLU 110 N 0.53 1.02 0.00 3.15 3.07 -1.96 -2.24 114.58 118.16 2j9d h GLU 110 Ca 0.14 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 2j9d h GLU 110 Cb 0.07 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2j9d h GLU 110 CO -0.02 0.68 -0.35 0.00 -1.40 0.00 0.00 179.01 177.92 2j9d h ALA 111 N 1.34 1.21 0.00 3.43 0.00 -1.28 -3.28 119.26 120.68 2j9d h ALA 111 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j9d h ALA 111 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2j9d h ALA 111 CO -0.11 0.44 -0.61 -0.11 0.00 0.00 0.00 179.25 178.86 2j9d n LEU 112 N -3.82 0.58 -4.50 0.00 7.94 -0.62 -4.67 117.00 111.90 2j9d n LEU 112 Ca -0.01 -0.01 -0.42 0.00 -1.11 0.00 0.00 56.01 54.45 2j9d n LEU 112 Cb 0.43 -0.20 -0.03 0.00 0.53 0.00 0.00 43.42 44.14 2j9d n LEU 112 CO 0.37 0.10 0.97 -0.70 -1.11 0.00 0.00 177.39 177.03 2j9d s GLU 113 N -3.04 3.21 0.00 1.96 -6.30 -0.93 -5.00 118.70 108.59 2j9d s GLU 113 Ca 0.09 -0.70 0.00 0.00 -2.50 0.00 0.00 54.97 51.86 2j9d s GLU 113 Cb 0.17 -4.34 0.00 0.00 0.00 0.00 0.00 34.13 29.96 2j9d s GLU 113 CO 0.73 -1.96 0.16 0.39 0.02 0.00 0.00 175.26 174.59