#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 6.45 0.01 1.61 0.01 -1.26 -4.93 113.70 115.59 2j9d s SER 0 Ca 0.00 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.07 2j9d s SER 0 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2j9d s SER 0 CO 0.00 -0.26 0.04 -0.04 0.41 0.00 0.00 173.24 173.39 2j9d s MET 1 N -3.69 2.89 0.01 12.44 1.00 -1.26 -0.80 119.30 129.90 2j9d s MET 1 Ca 0.45 -0.59 0.03 0.00 0.00 0.00 0.00 55.69 55.59 2j9d s MET 1 Cb -0.11 -2.74 -0.01 0.00 0.00 0.00 0.00 34.83 31.97 2j9d s MET 1 CO 0.31 0.62 -0.10 0.15 0.00 0.00 0.00 175.02 176.00 2j9d s LYS 2 N -1.79 0.71 -0.24 2.03 -0.14 0.15 -2.38 119.74 118.09 2j9d s LYS 2 Ca 0.22 -0.49 -0.17 0.00 -1.36 0.00 0.00 55.97 54.18 2j9d s LYS 2 Cb -0.12 -0.66 -0.03 0.00 -1.68 0.00 0.00 37.83 35.33 2j9d s LYS 2 CO 0.14 0.17 0.44 0.21 -0.76 0.00 0.00 175.35 175.55 2j9d s LYS 3 N -0.65 4.10 -0.32 1.68 2.20 0.13 -1.01 119.74 125.86 2j9d s LYS 3 Ca 0.01 0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 55.71 2j9d s LYS 3 Cb -0.05 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2j9d s LYS 3 CO 0.00 -0.22 0.24 0.08 -0.36 0.00 0.00 175.35 175.09 2j9d s VAL 4 N 1.89 5.28 -0.15 4.02 1.01 0.10 -0.59 120.40 131.96 2j9d s VAL 4 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2j9d s VAL 4 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2j9d s VAL 4 CO 0.09 0.06 -0.05 -1.61 0.00 0.00 0.00 175.10 173.59 2j9d s GLU 5 N 1.77 3.61 -0.09 2.72 2.02 0.26 -0.88 118.70 128.11 2j9d s GLU 5 Ca 0.07 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.54 2j9d s GLU 5 Cb -0.17 -2.87 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2j9d s GLU 5 CO 0.11 0.22 -0.18 0.00 0.02 0.00 0.00 175.26 175.43 2j9d s ALA 6 N 0.40 1.75 -0.32 5.21 0.00 0.61 -0.26 121.76 129.15 2j9d s ALA 6 Ca -0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2j9d s ALA 6 Cb -0.15 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2j9d s ALA 6 CO 0.03 0.17 0.15 0.42 0.00 0.00 0.00 175.76 176.53 2j9d s ILE 7 N 0.55 4.52 0.34 0.00 -1.09 -0.35 -0.39 121.20 124.78 2j9d s ILE 7 Ca -0.16 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2j9d s ILE 7 Cb -0.17 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2j9d s ILE 7 CO 0.05 0.04 0.11 0.27 -1.23 0.00 0.00 174.94 174.18 2j9d s ILE 8 N 1.59 0.68 0.29 2.92 -4.36 -0.10 -2.49 121.20 119.73 2j9d s ILE 8 Ca 0.04 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 2j9d s ILE 8 Cb -0.17 -2.55 -0.10 0.00 1.25 0.00 0.00 42.46 40.89 2j9d s ILE 8 CO 0.06 0.00 1.27 -0.13 0.24 0.00 0.00 174.94 176.38 2j9d s ARG 9 N -3.83 4.42 0.46 0.37 0.52 -1.26 -1.31 118.95 118.32 2j9d s ARG 9 Ca 0.32 2.10 0.12 0.00 -0.52 0.00 0.00 55.73 57.75 2j9d s ARG 9 Cb 0.06 -3.12 1.06 0.00 0.52 0.00 0.00 34.95 33.46 2j9d s ARG 9 CO 0.15 -0.13 2.07 -1.35 0.02 0.00 0.00 175.30 176.06 2j9d h PRO 10 N 3.99 0.31 0.00 3.54 0.11 -1.88 -0.60 132.00 137.46 2j9d h PRO 10 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2j9d h PRO 10 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2j9d h PRO 10 CO 0.69 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 2j9d n GLU 11 N -4.49 0.19 0.00 1.05 0.00 -1.26 -2.39 120.64 113.74 2j9d n GLU 11 Ca 0.03 0.13 0.12 0.00 0.00 0.00 0.00 57.16 57.43 2j9d n GLU 11 Cb 0.17 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.19 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 -1.35 1.27 -0.05 3.44 4.76 -0.23 -4.58 118.16 121.42 2j9d n LYS 12 Ca 0.08 -1.01 -0.08 0.00 -2.87 0.00 0.00 58.31 54.43 2j9d n LYS 12 Cb 0.17 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 2.46 0.01 -0.52 -0.35 5.85 -1.53 -1.53 115.31 119.70 2j9d h LEU 13 Ca 0.00 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2j9d h LEU 13 Cb 0.73 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2j9d h LEU 13 CO 0.00 0.04 0.12 -0.33 -0.34 0.00 0.00 178.44 177.93 2j9d h GLU 14 N 0.13 0.84 -0.27 1.25 4.39 -1.81 0.37 114.58 119.47 2j9d h GLU 14 Ca 0.10 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2j9d h GLU 14 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2j9d h GLU 14 CO -0.13 0.81 -0.03 0.82 -1.16 0.00 0.00 179.01 179.31 2j9d h ILE 15 N 0.73 1.27 -0.42 3.13 2.04 -1.83 -1.72 117.51 120.71 2j9d h ILE 15 Ca 0.16 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2j9d h ILE 15 Cb 0.35 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2j9d h ILE 15 CO 0.00 0.32 0.25 0.58 0.00 0.00 0.00 178.15 179.30 2j9d h VAL 16 N 0.27 1.14 -0.79 1.67 2.07 -1.10 -1.10 116.25 118.42 2j9d h VAL 16 Ca 0.07 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2j9d h VAL 16 Cb 0.49 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2j9d h VAL 16 CO 0.02 0.15 0.31 0.50 0.02 0.00 0.00 177.57 178.57 2j9d h LYS 17 N 0.55 1.18 0.18 1.57 3.64 -0.88 -0.50 116.57 122.31 2j9d h LYS 17 Ca 0.15 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2j9d h LYS 17 Cb 0.02 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2j9d h LYS 17 CO -0.03 0.96 -0.09 0.87 -2.27 0.00 0.00 179.45 178.90 2j9d h LYS 18 N 1.15 -0.24 -0.79 1.90 6.56 -1.16 -0.68 116.57 123.31 2j9d h LYS 18 Ca 0.26 0.02 0.08 0.00 -1.06 0.00 0.00 60.65 59.95 2j9d h LYS 18 Cb 0.22 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 31.87 2j9d h LYS 18 CO -0.02 -0.03 0.45 0.00 -2.06 0.00 0.00 179.45 177.79 2j9d h ALA 19 N 0.38 1.11 -0.39 3.86 0.00 -1.05 0.13 119.26 123.30 2j9d h ALA 19 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2j9d h ALA 19 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2j9d h ALA 19 CO 0.04 0.10 0.14 -0.07 0.00 0.00 0.00 179.25 179.46 2j9d h LEU 20 N 0.78 0.55 -0.36 0.00 3.38 -0.98 -2.34 115.31 116.34 2j9d h LEU 20 Ca 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2j9d h LEU 20 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2j9d h LEU 20 CO -0.23 0.59 0.23 -1.28 0.09 0.00 0.00 178.44 177.85 2j9d h SER 21 N 0.48 0.42 0.13 -0.43 0.87 -0.55 -0.10 113.55 114.38 2j9d h SER 21 Ca 0.13 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2j9d h SER 21 Cb 0.22 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2j9d h SER 21 CO -0.01 0.31 -0.09 0.44 -0.53 0.00 0.00 176.83 176.95 2j9d h ASP 22 N 0.48 0.00 -0.16 6.23 3.32 -0.64 -0.25 116.42 125.40 2j9d h ASP 22 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2j9d h ASP 22 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2j9d h ASP 22 CO -0.03 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 2j9d n ALA 23 N -2.44 2.52 -0.20 3.45 0.00 -0.89 -4.93 120.51 118.03 2j9d n ALA 23 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2j9d n ALA 23 Cb 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.74 3.31 0.00 0.00 -0.10 -5.03 105.19 105.17 2j9d n GLY 24 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.21 3.58 -0.11 1.61 1.51 -0.09 -4.85 117.35 116.79 2j9d s TYR 25 Ca 0.00 -1.82 0.19 0.00 -1.01 0.00 0.00 57.07 54.43 2j9d s TYR 25 Cb 0.00 -3.77 -0.28 0.00 -0.11 0.00 0.00 41.96 37.80 2j9d s TYR 25 CO 0.00 -0.99 0.25 1.33 -1.11 0.00 0.00 175.55 175.03 2j9d n VAL 26 N 4.36 0.70 -2.68 0.71 0.24 -1.26 -3.16 118.33 117.24 2j9d n VAL 26 Ca 0.04 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 2j9d n VAL 26 Cb 0.44 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 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 -4.93 1.19 0.03 7.63 0.00 -1.26 -4.98 107.32 105.00 2j9d s GLY 27 Ca -0.09 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.44 2j9d s GLY 27 CO 0.83 2.36 0.11 -3.16 0.00 0.00 0.00 173.10 173.24 2j9d s MET 28 N 4.72 0.58 -0.08 2.90 0.00 -1.26 -4.57 119.30 121.59 2j9d s MET 28 Ca 0.36 -0.67 0.03 0.00 0.00 0.00 0.00 55.69 55.41 2j9d s MET 28 Cb -0.10 0.23 -0.02 0.00 0.00 0.00 0.00 34.83 34.94 2j9d s MET 28 CO 0.20 -0.15 -0.17 0.99 0.00 0.00 0.00 175.02 175.90 2j9d s THR 29 N -2.36 2.74 -0.07 3.16 2.01 -0.15 -4.98 115.64 115.99 2j9d s THR 29 Ca -0.07 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2j9d s THR 29 Cb -0.02 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2j9d s THR 29 CO -0.03 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.58 2j9d s VAL 30 N -0.24 1.67 0.09 3.82 1.01 -1.26 -0.82 120.40 124.68 2j9d s VAL 30 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2j9d s VAL 30 Cb -0.13 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2j9d s VAL 30 CO 0.03 0.47 -0.10 -0.94 0.00 0.00 0.00 175.10 174.56 2j9d s SER 31 N 0.26 1.43 -0.16 3.32 1.04 -0.27 -4.99 113.70 114.32 2j9d s SER 31 Ca -0.11 -0.76 -0.19 0.00 0.48 0.00 0.00 55.95 55.37 2j9d s SER 31 Cb -0.15 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2j9d s SER 31 CO 0.05 -0.23 0.52 -1.61 0.98 0.00 0.00 173.24 172.95 2j9d s GLU 32 N -2.53 4.26 0.40 4.02 2.02 -1.26 -0.83 118.70 124.79 2j9d s GLU 32 Ca 0.03 0.47 0.05 0.00 0.02 0.00 0.00 54.97 55.53 2j9d s GLU 32 Cb -0.05 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 2j9d s GLU 32 CO 0.00 -0.03 0.17 0.14 0.02 0.00 0.00 175.26 175.56 2j9d s VAL 33 N 1.25 0.41 0.02 2.63 -7.23 -0.74 -4.94 120.40 111.79 2j9d s VAL 33 Ca 0.26 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2j9d s VAL 33 Cb -0.15 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 2j9d s VAL 33 CO 0.10 0.00 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.18 2j9d s LYS 34 N -3.62 1.22 0.10 4.82 1.02 -1.26 -1.18 119.74 120.85 2j9d s LYS 34 Ca 0.26 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.54 2j9d s LYS 34 Cb 0.02 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 2j9d s LYS 34 CO 0.18 0.32 -0.06 0.20 -0.92 0.00 0.00 175.35 175.07 2j9d s GLY 35 N -0.82 0.80 0.06 -3.33 0.00 -0.50 -4.87 107.32 98.65 2j9d s GLY 35 Ca 0.05 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.44 2j9d s GLY 35 CO 0.01 -1.46 -0.11 1.09 0.00 0.00 0.00 173.10 172.62 2j9d s ARG 36 N -3.84 0.70 0.56 2.90 1.70 -1.26 -1.70 118.95 118.00 2j9d s ARG 36 Ca 0.13 -0.88 0.06 0.00 -0.47 0.00 0.00 55.73 54.57 2j9d s ARG 36 Cb 0.05 -0.59 0.10 0.00 -0.57 0.00 0.00 34.95 33.95 2j9d s ARG 36 CO -0.04 0.12 0.77 0.41 -1.08 0.00 0.00 175.30 175.48 2j9d n GLY 37 N 1.32 1.60 0.11 3.88 0.00 -1.26 -5.03 105.19 105.80 2j9d n GLY 37 Ca -0.22 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.54 2j9d n GLY 37 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j9d h VAL 38 N -0.10 1.02 -3.32 1.61 2.07 -2.03 -3.44 116.25 112.07 2j9d h VAL 38 Ca -0.26 -0.08 -0.65 0.00 0.82 0.00 0.00 66.70 66.53 2j9d h VAL 38 Cb 1.11 0.76 -0.26 0.00 -1.52 0.00 0.00 31.29 31.39 2j9d h VAL 38 CO 0.34 0.04 -0.75 -1.58 0.02 0.00 0.00 177.57 175.64 2j9d s GLN 39 N -6.18 3.43 0.00 1.57 2.00 -1.26 -4.94 119.66 114.29 2j9d s GLN 39 Ca -0.13 -0.66 0.00 0.00 -2.00 0.00 0.00 55.36 52.57 2j9d s GLN 39 Cb 0.09 -2.69 0.00 0.00 0.80 0.00 0.00 33.01 31.21 2j9d s GLN 39 CO 0.69 0.21 0.00 0.41 -0.50 0.00 0.00 175.29 176.10 2j9d n GLY 40 N 3.57 2.00 0.00 2.59 0.00 -1.26 -4.89 105.19 107.20 2j9d n GLY 40 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 -1.36 3.77 -0.02 0.00 -1.26 -4.98 105.19 101.34 2j9d n GLY 41 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2j9d n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j9d s ILE 42 N -3.16 3.24 -0.29 -0.61 -4.36 -1.22 -4.93 121.20 109.88 2j9d s ILE 42 Ca 0.00 1.15 0.01 0.00 -0.26 0.00 0.00 60.65 61.55 2j9d s ILE 42 Cb 0.00 -3.70 0.06 0.00 1.25 0.00 0.00 42.46 40.07 2j9d s ILE 42 CO 0.00 0.20 -0.03 -0.69 0.24 0.00 0.00 174.94 174.66 2j9d s VAL 43 N -1.28 2.59 0.57 8.37 1.01 -1.26 -2.61 120.40 127.78 2j9d s VAL 43 Ca 0.51 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 60.95 2j9d s VAL 43 Cb -0.32 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.58 2j9d s VAL 43 CO 0.41 -0.14 0.57 1.21 0.00 0.00 0.00 175.10 177.15 2j9d n GLU 44 N 4.51 0.64 -4.16 2.72 0.00 -0.95 -4.95 120.64 118.45 2j9d n GLU 44 Ca -0.12 -3.35 -0.18 0.00 0.00 0.00 0.00 57.16 53.51 2j9d n GLU 44 Cb 0.43 0.13 -0.16 0.00 0.00 0.00 0.00 31.44 31.84 2j9d n GLU 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2j9d s ARG 45 N -4.43 0.66 0.00 5.31 0.52 -1.26 -1.72 118.95 118.03 2j9d s ARG 45 Ca 0.43 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2j9d s ARG 45 Cb -0.03 -0.67 0.00 0.00 0.52 0.00 0.00 34.95 34.76 2j9d s ARG 45 CO 0.27 -0.01 0.00 0.98 0.02 0.00 0.00 175.30 176.56 2j9d n TYR 46 N 3.68 0.00 -0.00 -0.53 -0.00 -0.49 -4.96 117.16 114.85 2j9d n TYR 46 Ca -0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.64 2j9d n TYR 46 Cb 0.53 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.34 39.75 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 -1.72 0.18 0.00 2.98 5.12 -1.26 -4.90 116.66 117.06 2j9d n ARG 47 Ca 0.00 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2j9d n ARG 47 Cb 0.00 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 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 2.76 0.53 3.37 -0.13 0.00 -1.26 -5.12 105.19 105.34 2j9d n GLY 48 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2j9d n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9d s ARG 49 N -0.55 1.47 0.06 1.61 3.00 -1.26 -5.12 118.95 118.16 2j9d s ARG 49 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 55.73 53.96 2j9d s ARG 49 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 34.95 34.31 2j9d s ARG 49 CO 0.00 -0.19 0.12 -1.21 0.00 0.00 0.00 175.30 174.02 2j9d s GLU 50 N -3.93 3.09 0.04 3.54 2.02 -1.26 -1.40 118.70 120.81 2j9d s GLU 50 Ca 0.34 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.76 2j9d s GLU 50 Cb 0.07 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 2j9d s GLU 50 CO 0.13 0.59 -0.05 1.52 0.02 0.00 0.00 175.26 177.47 2j9d s TYR 51 N -1.40 0.50 -0.13 1.61 1.13 -0.70 -4.95 117.35 113.40 2j9d s TYR 51 Ca 0.30 -0.65 -0.02 0.00 -1.41 0.00 0.00 57.07 55.29 2j9d s TYR 51 Cb -0.12 -0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 40.38 2j9d s TYR 51 CO 0.23 -0.18 -0.04 0.42 -2.51 0.00 0.00 175.55 173.46 2j9d s ILE 52 N -2.08 3.87 -0.33 -3.49 1.01 -1.26 -2.24 121.20 116.67 2j9d s ILE 52 Ca -0.07 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2j9d s ILE 52 Cb -0.05 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2j9d s ILE 52 CO -0.02 0.53 0.17 -0.69 0.00 0.00 0.00 174.94 174.92 2j9d s VAL 53 N 0.01 4.53 -0.07 2.92 1.01 -1.07 -5.01 120.40 122.72 2j9d s VAL 53 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 2j9d s VAL 53 Cb -0.13 -3.40 -0.16 0.00 0.00 0.00 0.00 36.38 32.68 2j9d s VAL 53 CO 0.03 -0.05 0.79 -0.78 0.00 0.00 0.00 175.10 175.08 2j9d h ASP 54 N 8.37 -0.11 -3.36 3.32 -0.00 -1.95 -3.22 116.42 119.47 2j9d h ASP 54 Ca -0.29 -0.46 -0.60 0.00 -0.00 0.00 0.00 57.03 55.68 2j9d h ASP 54 Cb 1.13 0.03 -0.11 0.00 -0.00 0.00 0.00 39.33 40.38 2j9d h ASP 54 CO 0.63 0.52 -0.34 -0.76 -0.00 0.00 0.00 179.24 179.29 2j9d s LEU 55 N -8.80 4.21 0.06 2.28 1.43 -1.26 -4.41 118.68 112.18 2j9d s LEU 55 Ca -0.13 0.43 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2j9d s LEU 55 Cb -0.00 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 2j9d s LEU 55 CO 0.48 0.07 -0.17 0.27 0.23 0.00 0.00 176.35 177.23 2j9d s ILE 56 N 0.69 1.36 0.24 -0.59 -4.36 -0.69 -4.88 121.20 112.97 2j9d s ILE 56 Ca 0.15 -1.19 -0.31 0.00 -0.26 0.00 0.00 60.65 59.04 2j9d s ILE 56 Cb -0.13 -1.23 -0.13 0.00 1.25 0.00 0.00 42.46 42.21 2j9d s ILE 56 CO 0.04 0.01 1.42 -2.65 0.24 0.00 0.00 174.94 174.00 2j9d n PRO 57 N 1.66 2.05 -4.27 0.37 -0.02 -1.26 -1.41 135.00 132.11 2j9d n PRO 57 Ca -0.18 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2j9d n PRO 57 Cb 0.54 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.37 1.34 -0.08 -0.52 -0.14 -0.32 -4.53 119.74 115.12 2j9d s LYS 58 Ca 0.68 -1.72 0.05 0.00 -1.36 0.00 0.00 55.97 53.62 2j9d s LYS 58 Cb -0.65 -0.02 -0.01 0.00 -1.68 0.00 0.00 37.83 35.47 2j9d s LYS 58 CO 0.49 -0.35 -0.24 0.08 -0.76 0.00 0.00 175.35 174.57 2j9d s VAL 59 N -3.91 2.11 -0.26 3.17 1.01 -0.42 -1.80 120.40 120.29 2j9d s VAL 59 Ca 0.38 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2j9d s VAL 59 Cb 0.07 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2j9d s VAL 59 CO 0.13 0.57 0.19 -0.75 0.00 0.00 0.00 175.10 175.24 2j9d s LYS 60 N 0.04 4.00 -0.12 2.72 2.20 -0.01 -0.93 119.74 127.64 2j9d s LYS 60 Ca -0.10 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2j9d s LYS 60 Cb -0.15 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2j9d s LYS 60 CO 0.06 -0.09 0.00 0.42 -0.36 0.00 0.00 175.35 175.37 2j9d s ILE 61 N 1.51 4.27 -0.08 5.43 1.01 0.48 -1.11 121.20 132.71 2j9d s ILE 61 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2j9d s ILE 61 Cb -0.15 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.49 2j9d s ILE 61 CO 0.09 0.55 -0.16 -1.61 0.00 0.00 0.00 174.94 173.80 2j9d s GLU 62 N -0.29 2.21 -0.04 2.79 2.02 0.00 -0.29 118.70 125.09 2j9d s GLU 62 Ca 0.06 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2j9d s GLU 62 Cb -0.12 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.36 2j9d s GLU 62 CO 0.02 0.06 -0.03 -1.17 0.02 0.00 0.00 175.26 174.15 2j9d s LEU 63 N 0.63 1.24 -0.25 1.80 2.96 -0.06 -0.98 118.68 124.02 2j9d s LEU 63 Ca -0.14 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 2j9d s LEU 63 Cb -0.16 -0.40 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 2j9d s LEU 63 CO 0.04 -0.07 0.16 -0.69 -1.32 0.00 0.00 176.35 174.47 2j9d s VAL 64 N 1.02 5.23 0.16 1.68 1.01 -1.26 0.01 120.40 128.25 2j9d s VAL 64 Ca -0.10 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2j9d s VAL 64 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2j9d s VAL 64 CO -0.01 0.32 0.01 0.68 0.00 0.00 0.00 175.10 176.10 2j9d s VAL 65 N 1.30 0.51 0.40 2.92 -7.23 -0.18 -4.95 120.40 113.17 2j9d s VAL 65 Ca 0.07 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 2j9d s VAL 65 Cb -0.14 -2.06 -0.10 0.00 0.56 0.00 0.00 36.38 34.63 2j9d s VAL 65 CO 0.06 -0.51 1.45 -0.54 -0.31 0.00 0.00 175.10 175.26 2j9d s LYS 66 N -3.95 3.95 0.31 4.82 1.02 -1.26 -0.68 119.74 123.95 2j9d s LYS 66 Ca 0.23 2.49 0.07 0.00 0.02 0.00 0.00 55.97 58.78 2j9d s LYS 66 Cb 0.06 -2.84 0.79 0.00 -0.52 0.00 0.00 37.83 35.32 2j9d s LYS 66 CO 0.03 -0.63 1.75 1.49 -0.92 0.00 0.00 175.35 177.06 2j9d h GLU 67 N 2.74 0.62 -0.00 1.68 4.81 -1.29 0.20 114.58 123.33 2j9d h GLU 67 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2j9d h GLU 67 Cb 1.25 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2j9d h GLU 67 CO 0.63 0.41 0.00 1.05 -0.73 0.00 0.00 179.01 180.37 2j9d h GLU 68 N 0.64 0.00 -0.01 1.92 4.11 -1.90 -2.12 114.58 117.21 2j9d h GLU 68 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.03 2j9d h GLU 68 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2j9d h GLU 68 CO -0.44 0.00 -0.25 -0.25 0.07 0.00 0.00 179.01 178.14 2j9d n ASP 69 N -3.52 1.59 0.04 3.06 8.00 0.06 -4.50 116.55 121.28 2j9d n ASP 69 Ca -0.03 -1.29 -0.11 0.00 0.71 0.00 0.00 54.79 54.07 2j9d n ASP 69 Cb 0.08 0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.32 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 2.11 0.90 -0.65 2.53 2.07 -1.42 -1.36 116.25 120.43 2j9d h VAL 70 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2j9d h VAL 70 Cb 0.63 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2j9d h VAL 70 CO 0.00 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.37 2j9d h ASP 71 N -0.05 0.47 -0.41 0.57 5.19 -1.79 -0.59 116.42 119.80 2j9d h ASP 71 Ca 0.02 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2j9d h ASP 71 Cb 0.08 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2j9d h ASP 71 CO -0.05 0.29 0.16 -1.13 -3.12 0.00 0.00 179.24 175.39 2j9d h ASN 72 N 0.61 0.58 -0.36 6.45 -1.24 -1.78 -0.64 115.58 119.19 2j9d h ASN 72 Ca 0.30 -0.17 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2j9d h ASN 72 Cb 0.25 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 2j9d h ASN 72 CO -0.22 0.60 0.16 0.58 -1.29 0.00 0.00 177.43 177.25 2j9d h VAL 73 N 0.53 0.94 -0.53 2.57 2.07 -0.71 -1.39 116.25 119.72 2j9d h VAL 73 Ca 0.14 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2j9d h VAL 73 Cb 0.20 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2j9d h VAL 73 CO -0.01 0.06 0.27 0.40 0.02 0.00 0.00 177.57 178.31 2j9d h ILE 74 N 0.33 1.19 -0.03 4.57 2.04 -0.93 -1.19 117.51 123.49 2j9d h ILE 74 Ca 0.16 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2j9d h ILE 74 Cb 0.10 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2j9d h ILE 74 CO -0.14 0.22 -0.07 0.44 0.00 0.00 0.00 178.15 178.60 2j9d h ASP 75 N 0.71 -0.20 -0.45 1.72 3.32 -0.85 -1.05 116.42 119.62 2j9d h ASP 75 Ca 0.18 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2j9d h ASP 75 Cb 0.10 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2j9d h ASP 75 CO -0.03 -0.10 0.29 0.40 -1.72 0.00 0.00 179.24 178.09 2j9d h ILE 76 N -0.10 1.09 -0.07 0.35 2.04 -1.03 -0.71 117.51 119.08 2j9d h ILE 76 Ca 0.04 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2j9d h ILE 76 Cb 0.16 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2j9d h ILE 76 CO -0.10 0.11 0.03 0.40 0.00 0.00 0.00 178.15 178.59 2j9d h ILE 77 N 0.59 1.12 -0.29 -0.67 2.04 -1.08 -2.16 117.51 117.05 2j9d h ILE 77 Ca 0.17 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2j9d h ILE 77 Cb -0.04 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2j9d h ILE 77 CO -0.05 0.10 0.18 0.00 0.00 0.00 0.00 178.15 178.38 2j9d h GLU 79 N 0.37 0.60 0.00 0.00 4.81 -1.03 -2.41 114.58 116.92 2j9d h GLU 79 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2j9d h GLU 79 Cb -0.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2j9d h GLU 79 CO -0.04 0.40 -0.96 0.09 -0.73 0.00 0.00 179.01 177.77 2j9d n ASN 80 N -4.81 0.65 0.01 1.04 4.13 -0.82 -4.17 115.26 111.29 2j9d n ASN 80 Ca 0.06 -0.02 0.11 0.00 1.68 0.00 0.00 54.58 56.41 2j9d n ASN 80 Cb 0.12 0.62 -0.11 0.00 -1.54 0.00 0.00 39.78 38.87 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 -1.91 3.26 -1.80 5.41 0.00 0.41 -4.58 120.51 121.29 2j9d n ALA 81 Ca 0.02 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 2j9d n ALA 81 Cb 0.46 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.35 4.33 0.00 0.00 1.70 -0.91 -4.81 118.95 115.91 2j9d s ARG 82 Ca -0.02 1.27 0.00 0.00 -0.47 0.00 0.00 55.73 56.51 2j9d s ARG 82 Cb 0.14 -2.46 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 2j9d s ARG 82 CO 0.87 0.05 0.00 0.25 -1.08 0.00 0.00 175.30 175.39 2j9d n THR 83 N -0.12 0.00 -0.08 4.99 -2.24 -1.26 -5.02 114.28 110.54 2j9d n THR 83 Ca 0.05 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2j9d n THR 83 Cb 0.52 0.53 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 1.60 1.08 3.92 3.38 0.00 -1.26 -5.07 105.19 108.84 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 -2.83 6.37 0.25 1.61 0.01 -1.26 -5.07 114.94 114.02 2j9d s ASN 85 Ca 0.00 0.30 -0.30 0.00 -0.71 0.00 0.00 52.86 52.15 2j9d s ASN 85 Cb 0.00 -1.97 -0.14 0.00 0.41 0.00 0.00 41.25 39.54 2j9d s ASN 85 CO 0.00 0.18 1.13 -2.65 -1.51 0.00 0.00 177.10 174.24 2j9d n PRO 86 N 0.36 1.43 0.00 -0.60 -0.02 -1.26 -3.25 135.00 131.66 2j9d n PRO 86 Ca -0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2j9d n PRO 86 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 1.59 1.01 0.19 -1.23 0.00 -1.26 -4.99 105.19 100.50 2j9d n GLY 87 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 0.01 -5.00 1.61 3.32 -1.90 -3.42 116.42 111.04 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 0.36 0.00 0.61 -1.72 0.00 0.00 179.24 178.49 2j9d n GLY 89 N -0.52 0.28 3.01 2.75 0.00 -1.26 -4.15 105.19 105.30 2j9d n GLY 89 Ca -0.02 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.45 0.40 -0.07 1.61 -0.14 -1.04 -5.00 119.74 115.06 2j9d s LYS 90 Ca 0.00 -0.79 0.05 0.00 -1.36 0.00 0.00 55.97 53.87 2j9d s LYS 90 Cb 0.00 0.13 -0.01 0.00 -1.68 0.00 0.00 37.83 36.27 2j9d s LYS 90 CO 0.00 -0.07 -0.24 0.42 -0.76 0.00 0.00 175.35 174.70 2j9d s ILE 91 N -2.18 2.01 -0.01 2.17 1.01 -1.26 -1.21 121.20 121.72 2j9d s ILE 91 Ca -0.09 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.61 2j9d s ILE 91 Cb -0.05 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2j9d s ILE 91 CO -0.04 0.56 -0.25 -0.36 0.00 0.00 0.00 174.94 174.85 2j9d s PHE 92 N 0.04 2.37 -0.20 3.97 0.08 0.64 -4.98 117.98 119.90 2j9d s PHE 92 Ca -0.09 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.51 2j9d s PHE 92 Cb -0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2j9d s PHE 92 CO 0.06 0.01 -0.04 0.08 -0.10 0.00 0.00 175.22 175.22 2j9d s VAL 93 N -0.65 3.53 -0.08 -0.44 1.01 -1.26 -0.57 120.40 121.93 2j9d s VAL 93 Ca 0.10 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2j9d s VAL 93 Cb -0.10 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2j9d s VAL 93 CO -0.00 0.44 -0.21 -0.63 0.00 0.00 0.00 175.10 174.70 2j9d s ILE 94 N 1.12 1.81 0.29 2.22 1.01 0.24 -4.97 121.20 122.92 2j9d s ILE 94 Ca 0.02 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 2j9d s ILE 94 Cb -0.15 -1.57 -0.10 0.00 0.01 0.00 0.00 42.46 40.65 2j9d s ILE 94 CO -0.00 0.51 1.40 -2.16 0.00 0.00 0.00 174.94 174.69 2j9d s PRO 95 N 0.30 4.28 -0.17 2.79 0.04 -1.26 0.21 135.00 141.18 2j9d s PRO 95 Ca -0.14 2.30 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 2j9d s PRO 95 Cb -0.16 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2j9d s PRO 95 CO 0.07 -0.36 -0.15 0.08 0.04 0.00 0.00 177.00 176.68 2j9d s VAL 96 N -0.48 2.59 -0.25 -0.36 1.01 -1.00 -4.78 120.40 117.13 2j9d s VAL 96 Ca 0.55 -0.78 0.22 0.00 0.00 0.00 0.00 61.98 61.98 2j9d s VAL 96 Cb -0.42 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2j9d s VAL 96 CO 0.48 0.51 1.10 -0.33 0.00 0.00 0.00 175.10 176.85 2j9d h GLU 97 N 7.66 0.00 -2.34 2.72 5.08 -1.96 -3.35 114.58 122.39 2j9d h GLU 97 Ca -0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.90 2j9d h GLU 97 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.19 2j9d h GLU 97 CO 0.60 0.02 -0.04 0.50 -1.00 0.00 0.00 179.01 179.09 2j9d s ARG 98 N -3.32 0.67 -0.07 2.33 3.52 -1.26 -5.01 118.95 115.81 2j9d s ARG 98 Ca 0.00 0.80 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 2j9d s ARG 98 Cb 0.09 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.82 2j9d s ARG 98 CO 0.78 -0.08 -0.15 0.08 -0.81 0.00 0.00 175.30 175.12 2j9d s VAL 99 N 0.31 1.32 -0.08 7.11 1.01 -1.26 -5.03 120.40 123.78 2j9d s VAL 99 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2j9d s VAL 99 Cb -0.04 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2j9d s VAL 99 CO 0.01 0.40 -0.10 -0.69 0.00 0.00 0.00 175.10 174.71 2j9d s VAL 100 N 0.58 1.05 -0.21 2.92 1.01 -1.26 -2.35 120.40 122.13 2j9d s VAL 100 Ca -0.15 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.14 2j9d s VAL 100 Cb -0.16 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2j9d s VAL 100 CO 0.05 0.35 1.07 -0.60 0.00 0.00 0.00 175.10 175.96 2j9d s ARG 101 N 0.97 4.27 0.20 2.72 3.52 -0.67 -4.96 118.95 125.00 2j9d s ARG 101 Ca -0.09 1.40 -0.10 0.00 -0.13 0.00 0.00 55.73 56.81 2j9d s ARG 101 Cb -0.15 -3.65 0.23 0.00 -1.56 0.00 0.00 34.95 29.82 2j9d s ARG 101 CO 0.00 -0.62 1.78 0.28 -0.81 0.00 0.00 175.30 175.93 2j9d h VAL 102 N 5.43 0.89 -0.40 7.11 2.07 -1.97 0.52 116.25 129.91 2j9d h VAL 102 Ca -0.21 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2j9d h VAL 102 Cb 1.07 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2j9d h VAL 102 CO 0.97 0.10 0.10 -0.09 0.02 0.00 0.00 177.57 178.67 2j9d h ARG 103 N 0.52 0.63 0.00 1.57 2.43 -1.98 -3.34 114.38 114.22 2j9d h ARG 103 Ca 0.28 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2j9d h ARG 103 Cb 0.25 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2j9d h ARG 103 CO -0.22 0.65 -1.33 0.25 -1.51 0.00 0.00 179.97 177.81 2j9d n THR 104 N -4.58 0.00 -1.54 0.20 -2.24 -1.18 -4.99 114.28 99.95 2j9d n THR 104 Ca -0.00 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.38 2j9d n THR 104 Cb 0.20 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.77 -1.14 -1.27 -0.78 5.02 0.18 -5.00 118.16 113.41 2j9d n LYS 105 Ca -0.01 1.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.99 2j9d n LYS 105 Cb 0.24 -5.25 0.11 0.00 -0.02 0.00 0.00 35.03 30.11 2j9d n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2j9d s GLU 106 N -3.50 1.90 0.32 1.97 2.02 -1.25 -4.76 118.70 115.40 2j9d s GLU 106 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 54.97 56.72 2j9d s GLU 106 Cb 0.00 -1.81 -0.06 0.00 0.10 0.00 0.00 34.13 32.35 2j9d s GLU 106 CO 0.00 -2.00 0.04 -1.21 0.02 0.00 0.00 175.26 172.12 2j9d s GLU 107 N -4.12 1.65 4.29 1.61 2.02 -1.26 -1.66 118.70 121.22 2j9d s GLU 107 Ca 0.72 -1.91 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2j9d s GLU 107 Cb -0.27 -0.92 0.00 0.00 0.10 0.00 0.00 34.13 33.04 2j9d s GLU 107 CO 0.49 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2j9d n GLY 108 N -0.68 1.13 0.25 -1.39 0.00 -0.99 -3.27 105.19 100.24 2j9d n GLY 108 Ca -0.03 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.82 1.61 6.56 -1.93 -0.43 116.57 121.56 2j9d h LYS 109 Ca 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 2j9d h LYS 109 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 2j9d h LYS 109 CO 0.00 0.08 0.54 0.93 -2.06 0.00 0.00 179.45 178.95 2j9d h GLU 110 N 0.00 1.02 0.00 3.15 3.07 -1.96 -2.87 114.58 116.99 2j9d h GLU 110 Ca -0.00 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 2j9d h GLU 110 Cb 0.16 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2j9d h GLU 110 CO 0.01 0.67 -0.32 0.00 -1.40 0.00 0.00 179.01 177.98 2j9d h ALA 111 N 1.51 0.87 0.06 3.43 0.00 -1.10 -3.28 119.26 120.76 2j9d h ALA 111 Ca 0.32 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2j9d h ALA 111 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2j9d h ALA 111 CO -0.09 0.40 -1.23 -0.07 0.00 0.00 0.00 179.25 178.27 2j9d h LEU 112 N 0.00 0.21 -9.05 0.00 3.38 -1.45 -3.44 115.31 104.96 2j9d h LEU 112 Ca -0.00 -0.25 -0.66 0.00 0.09 0.00 0.00 57.88 57.05 2j9d h LEU 112 Cb 1.05 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.74 2j9d h LEU 112 CO 0.04 1.20 1.14 0.18 0.09 0.00 0.00 178.44 181.09 2j9d n LEU 113 N -3.41 2.84 -0.14 1.67 4.77 -1.17 -4.95 117.00 116.60 2j9d n LEU 113 Ca -0.07 0.84 0.02 0.00 -0.03 0.00 0.00 56.01 56.77 2j9d n LEU 113 Cb 1.00 -1.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2j9d n LEU 113 CO 0.50 -0.34 0.31 -0.62 -1.33 0.00 0.00 177.39 175.91