#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 2.23 0.05 1.61 1.04 -1.26 -5.06 113.70 112.30 2j9d s SER 0 Ca 0.00 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.20 2j9d s SER 0 Cb 0.00 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2j9d s SER 0 CO 0.00 -0.50 -0.01 -0.04 0.98 0.00 0.00 173.24 173.67 2j9d s MET 1 N -3.84 2.63 0.01 4.02 1.00 -1.26 -1.13 119.30 120.74 2j9d s MET 1 Ca 0.31 -0.74 0.02 0.00 0.00 0.00 0.00 55.69 55.29 2j9d s MET 1 Cb 0.06 -2.58 -0.01 0.00 0.00 0.00 0.00 34.83 32.30 2j9d s MET 1 CO 0.12 0.58 -0.08 0.15 0.00 0.00 0.00 175.02 175.79 2j9d s LYS 2 N -1.91 0.60 -0.26 2.03 -0.14 0.39 -2.39 119.74 118.05 2j9d s LYS 2 Ca 0.22 -0.42 -0.17 0.00 -1.36 0.00 0.00 55.97 54.24 2j9d s LYS 2 Cb -0.12 -0.53 -0.03 0.00 -1.68 0.00 0.00 37.83 35.47 2j9d s LYS 2 CO 0.14 0.14 0.47 0.21 -0.76 0.00 0.00 175.35 175.54 2j9d s LYS 3 N -0.60 4.05 -0.27 1.68 2.20 0.72 -0.93 119.74 126.60 2j9d s LYS 3 Ca -0.00 0.23 -0.13 0.00 -0.36 0.00 0.00 55.97 55.71 2j9d s LYS 3 Cb -0.05 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2j9d s LYS 3 CO 0.00 -0.32 0.27 0.08 -0.36 0.00 0.00 175.35 175.02 2j9d s VAL 4 N 2.21 5.26 -0.17 4.02 1.01 0.69 -0.73 120.40 132.69 2j9d s VAL 4 Ca 0.19 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2j9d s VAL 4 Cb -0.16 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2j9d s VAL 4 CO 0.09 0.23 -0.10 -1.61 0.00 0.00 0.00 175.10 173.71 2j9d s GLU 5 N 1.74 3.35 -0.11 2.72 2.02 0.27 -0.64 118.70 128.05 2j9d s GLU 5 Ca 0.11 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.46 2j9d s GLU 5 Cb -0.15 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2j9d s GLU 5 CO 0.09 -0.00 -0.23 0.00 0.02 0.00 0.00 175.26 175.14 2j9d s ALA 6 N 0.92 2.19 -0.34 5.21 0.00 0.34 -0.12 121.76 129.97 2j9d s ALA 6 Ca -0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2j9d s ALA 6 Cb -0.15 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2j9d s ALA 6 CO -0.00 0.21 0.17 0.42 0.00 0.00 0.00 175.76 176.56 2j9d s ILE 7 N 0.45 4.55 0.33 0.00 -1.09 -0.21 -0.60 121.20 124.63 2j9d s ILE 7 Ca -0.16 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 2j9d s ILE 7 Cb -0.17 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2j9d s ILE 7 CO 0.06 -0.06 0.10 0.27 -1.23 0.00 0.00 174.94 174.09 2j9d s ILE 8 N 1.58 0.74 0.23 2.92 -4.36 -0.15 -2.41 121.20 119.76 2j9d s ILE 8 Ca 0.03 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 2j9d s ILE 8 Cb -0.18 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.86 2j9d s ILE 8 CO 0.06 0.00 1.33 -0.13 0.24 0.00 0.00 174.94 176.44 2j9d s ARG 9 N -3.85 4.36 0.42 0.37 0.52 -1.26 -1.25 118.95 118.26 2j9d s ARG 9 Ca 0.33 2.12 0.15 0.00 -0.52 0.00 0.00 55.73 57.81 2j9d s ARG 9 Cb 0.06 -3.16 1.04 0.00 0.52 0.00 0.00 34.95 33.41 2j9d s ARG 9 CO 0.15 -0.27 1.92 -1.35 0.02 0.00 0.00 175.30 175.77 2j9d h PRO 10 N 4.99 0.42 0.00 3.54 0.11 -1.89 -0.90 132.00 138.27 2j9d h PRO 10 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j9d h PRO 10 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2j9d h PRO 10 CO 0.75 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.97 2j9d n GLU 11 N -4.48 0.24 0.00 1.05 0.00 -1.26 -2.57 120.64 113.62 2j9d n GLU 11 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 57.16 57.50 2j9d n GLU 11 Cb 0.52 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.57 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 -1.34 1.70 -0.05 3.44 4.76 -0.34 -4.56 118.16 121.78 2j9d n LYS 12 Ca 0.09 -1.36 -0.09 0.00 -2.87 0.00 0.00 58.31 54.08 2j9d n LYS 12 Cb 0.20 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 3.32 0.11 -0.48 -0.35 5.85 -1.55 -1.97 115.31 120.25 2j9d h LEU 13 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2j9d h LEU 13 Cb 0.82 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2j9d h LEU 13 CO 0.00 0.09 0.23 -0.33 -0.34 0.00 0.00 178.44 178.09 2j9d h GLU 14 N 0.19 0.69 -0.34 1.25 4.39 -1.81 0.13 114.58 119.08 2j9d h GLU 14 Ca 0.09 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2j9d h GLU 14 Cb 0.05 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2j9d h GLU 14 CO -0.08 0.58 -0.13 0.97 -1.16 0.00 0.00 179.01 179.19 2j9d h ILE 15 N 0.63 1.28 -0.47 3.13 6.09 -1.84 -1.43 117.51 124.90 2j9d h ILE 15 Ca 0.16 -1.22 0.01 0.00 -1.37 0.00 0.00 64.86 62.45 2j9d h ILE 15 Cb 0.12 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.76 2j9d h ILE 15 CO -0.02 0.40 0.31 0.58 -3.07 0.00 0.00 178.15 176.34 2j9d h VAL 16 N 0.46 1.10 -0.79 2.19 2.07 -1.16 -0.32 116.25 119.80 2j9d h VAL 16 Ca 0.08 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2j9d h VAL 16 Cb 0.65 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2j9d h VAL 16 CO 0.04 0.11 0.41 0.50 0.02 0.00 0.00 177.57 178.65 2j9d h LYS 17 N 0.62 1.11 -0.08 1.57 3.64 -0.90 0.22 116.57 122.75 2j9d h LYS 17 Ca 0.18 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2j9d h LYS 17 Cb -0.05 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2j9d h LYS 17 CO -0.05 0.84 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.75 2j9d h LYS 18 N 1.10 0.15 -0.62 1.90 1.63 -0.97 -0.84 116.57 118.92 2j9d h LYS 18 Ca 0.27 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 60.07 2j9d h LYS 18 Cb 0.07 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 2j9d h LYS 18 CO -0.04 0.44 0.34 0.00 -3.45 0.00 0.00 179.45 176.75 2j9d h ALA 19 N 0.71 0.82 -0.50 5.00 0.00 -0.94 0.11 119.26 124.45 2j9d h ALA 19 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2j9d h ALA 19 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2j9d h ALA 19 CO 0.01 0.03 0.19 -0.07 0.00 0.00 0.00 179.25 179.40 2j9d h LEU 20 N 0.65 0.71 -0.74 0.00 3.38 -0.91 -2.43 115.31 115.97 2j9d h LEU 20 Ca 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2j9d h LEU 20 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2j9d h LEU 20 CO -0.16 0.70 0.34 -1.28 0.09 0.00 0.00 178.44 178.13 2j9d h SER 21 N 0.67 0.98 -0.02 -0.43 0.87 -0.66 -0.12 113.55 114.84 2j9d h SER 21 Ca 0.17 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2j9d h SER 21 Cb 0.22 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2j9d h SER 21 CO -0.01 0.85 -0.03 0.44 -0.53 0.00 0.00 176.83 177.55 2j9d h ASP 22 N 1.05 0.15 -0.05 6.23 5.19 -0.67 -1.80 116.42 126.51 2j9d h ASP 22 Ca 0.25 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2j9d h ASP 22 Cb 0.14 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2j9d h ASP 22 CO -0.03 0.21 0.00 0.00 -3.12 0.00 0.00 179.24 176.30 2j9d n ALA 23 N -2.51 2.59 -0.18 3.45 0.00 -0.91 -4.91 120.51 118.04 2j9d n ALA 23 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2j9d n ALA 23 Cb 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.04 0.74 3.34 0.00 0.00 -0.67 -5.03 105.19 104.60 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 -2.19 3.54 -0.07 1.61 1.51 -0.11 -4.85 117.35 116.79 2j9d s TYR 25 Ca 0.00 -1.72 0.19 0.00 -1.01 0.00 0.00 57.07 54.53 2j9d s TYR 25 Cb 0.00 -3.88 -0.28 0.00 -0.11 0.00 0.00 41.96 37.68 2j9d s TYR 25 CO 0.00 -1.08 0.33 1.33 -1.11 0.00 0.00 175.55 175.02 2j9d n VAL 26 N 4.49 0.34 -2.72 0.71 0.24 -1.26 -3.26 118.33 116.86 2j9d n VAL 26 Ca 0.08 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 2j9d n VAL 26 Cb 0.46 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 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 -4.52 1.20 0.03 7.63 0.00 -1.26 -4.98 107.32 105.41 2j9d s GLY 27 Ca -0.08 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.21 2j9d s GLY 27 CO 0.80 2.30 -0.03 -3.16 0.00 0.00 0.00 173.10 173.00 2j9d s MET 28 N 4.67 0.44 -0.07 2.90 0.00 -1.26 -4.55 119.30 121.44 2j9d s MET 28 Ca 0.31 -0.86 0.04 0.00 0.00 0.00 0.00 55.69 55.17 2j9d s MET 28 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 34.83 34.81 2j9d s MET 28 CO 0.16 -0.07 -0.18 0.99 0.00 0.00 0.00 175.02 175.92 2j9d s THR 29 N -2.41 2.69 -0.05 3.16 2.01 -0.10 -4.97 115.64 115.96 2j9d s THR 29 Ca -0.07 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2j9d s THR 29 Cb -0.03 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2j9d s THR 29 CO -0.04 0.57 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.55 2j9d s VAL 30 N -0.30 1.77 0.06 3.82 1.01 -1.26 -0.62 120.40 124.87 2j9d s VAL 30 Ca 0.02 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2j9d s VAL 30 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2j9d s VAL 30 CO 0.03 0.50 -0.09 -0.94 0.00 0.00 0.00 175.10 174.59 2j9d s SER 31 N -0.07 1.07 -0.23 3.32 1.04 -0.11 -5.00 113.70 113.73 2j9d s SER 31 Ca -0.04 -0.62 -0.20 0.00 0.48 0.00 0.00 55.95 55.56 2j9d s SER 31 Cb -0.13 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 2j9d s SER 31 CO 0.03 -0.21 0.62 -1.61 0.98 0.00 0.00 173.24 173.05 2j9d s GLU 32 N -1.91 4.16 0.43 4.02 8.01 -1.26 -0.59 118.70 131.56 2j9d s GLU 32 Ca -0.05 0.57 0.04 0.00 0.01 0.00 0.00 54.97 55.53 2j9d s GLU 32 Cb -0.08 -3.62 -0.02 0.00 -4.31 0.00 0.00 34.13 26.11 2j9d s GLU 32 CO 0.00 -0.33 0.13 0.14 0.01 0.00 0.00 175.26 175.22 2j9d s VAL 33 N 2.21 0.56 -0.02 2.63 -7.23 -0.59 -4.96 120.40 113.01 2j9d s VAL 33 Ca 0.27 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2j9d s VAL 33 Cb -0.16 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2j9d s VAL 33 CO 0.09 0.00 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.17 2j9d s LYS 34 N -3.68 1.43 0.06 4.82 1.02 -1.26 -0.98 119.74 121.15 2j9d s LYS 34 Ca 0.20 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.64 2j9d s LYS 34 Cb 0.01 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.94 2j9d s LYS 34 CO 0.14 0.34 -0.15 0.20 -0.92 0.00 0.00 175.35 174.96 2j9d s GLY 35 N -0.32 0.87 -0.97 -3.33 0.00 -0.21 -4.88 107.32 98.48 2j9d s GLY 35 Ca 0.05 -0.96 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 2j9d s GLY 35 CO -0.00 -0.97 1.87 0.50 0.00 0.00 0.00 173.10 174.50 2j9d s ARG 36 N -1.55 2.73 0.00 2.90 0.52 -1.26 -0.78 118.95 121.51 2j9d s ARG 36 Ca -0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2j9d s ARG 36 Cb -0.09 -5.14 0.00 0.00 0.52 0.00 0.00 34.95 30.24 2j9d s ARG 36 CO 0.02 -3.27 0.00 0.41 0.02 0.00 0.00 175.30 172.48 2j9d n GLY 37 N 6.67 0.65 3.81 -3.53 0.00 -1.26 -5.00 105.19 106.53 2j9d n GLY 37 Ca 0.40 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2j9d n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j9d s VAL 38 N 0.00 1.58 0.00 1.61 -7.23 -1.26 -5.03 120.40 110.07 2j9d s VAL 38 Ca 0.00 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2j9d s VAL 38 Cb 0.00 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2j9d s VAL 38 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 2j9d n GLN 39 N -1.44 0.00 -2.34 4.82 0.00 -1.23 -4.68 117.38 112.51 2j9d n GLN 39 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.91 2j9d n GLN 39 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.90 2j9d n GLN 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2j9d n ASP 54 N 2.07 -9.57 -4.88 2.61 -0.08 -1.26 -5.06 116.55 100.38 2j9d n ASP 54 Ca 0.00 1.83 -0.36 0.00 -1.51 0.00 0.00 54.79 54.76 2j9d n ASP 54 Cb 0.00 -5.24 -0.06 0.00 2.34 0.00 0.00 41.12 38.16 2j9d n ASP 54 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2j9d s LEU 55 N -0.59 4.39 0.04 -2.67 1.43 -1.26 -4.57 118.68 115.44 2j9d s LEU 55 Ca 0.00 0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 2j9d s LEU 55 Cb 0.00 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2j9d s LEU 55 CO 0.00 0.30 -0.12 0.27 0.23 0.00 0.00 176.35 177.02 2j9d s ILE 56 N -1.21 3.21 0.18 -0.59 -4.36 0.04 -4.84 121.20 113.63 2j9d s ILE 56 Ca 0.24 -1.04 -0.33 0.00 -0.26 0.00 0.00 60.65 59.26 2j9d s ILE 56 Cb -0.13 -2.40 -0.15 0.00 1.25 0.00 0.00 42.46 41.03 2j9d s ILE 56 CO 0.13 0.32 1.33 -2.65 0.24 0.00 0.00 174.94 174.32 2j9d n PRO 57 N 1.42 1.59 -4.22 0.37 -0.02 -1.26 -1.05 135.00 131.83 2j9d n PRO 57 Ca -0.15 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2j9d n PRO 57 Cb 0.52 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.04 1.24 -0.08 -0.52 1.02 -0.15 -4.56 119.74 116.65 2j9d s LYS 58 Ca 0.74 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 55.12 2j9d s LYS 58 Cb -0.78 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 2j9d s LYS 58 CO 0.48 -0.38 -0.21 0.08 -0.92 0.00 0.00 175.35 174.40 2j9d s VAL 59 N -4.09 2.35 -0.25 3.17 1.01 -0.38 -1.54 120.40 120.66 2j9d s VAL 59 Ca 0.39 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2j9d s VAL 59 Cb 0.07 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2j9d s VAL 59 CO 0.12 0.56 0.12 -0.75 0.00 0.00 0.00 175.10 175.16 2j9d s LYS 60 N -0.05 3.84 -0.16 2.72 2.20 0.24 -0.98 119.74 127.55 2j9d s LYS 60 Ca -0.06 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 2j9d s LYS 60 Cb -0.15 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2j9d s LYS 60 CO 0.05 -0.10 0.01 0.42 -0.36 0.00 0.00 175.35 175.37 2j9d s ILE 61 N 1.44 4.34 -0.13 5.43 1.01 0.23 -0.94 121.20 132.58 2j9d s ILE 61 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2j9d s ILE 61 Cb -0.15 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.41 2j9d s ILE 61 CO 0.06 0.49 -0.21 -1.61 0.00 0.00 0.00 174.94 173.67 2j9d s GLU 62 N 0.25 2.90 -0.08 2.79 2.02 0.21 -0.51 118.70 126.28 2j9d s GLU 62 Ca 0.00 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.18 2j9d s GLU 62 Cb -0.13 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2j9d s GLU 62 CO 0.02 0.01 -0.04 -1.17 0.02 0.00 0.00 175.26 174.10 2j9d s LEU 63 N 0.77 0.97 -0.28 1.80 2.96 0.19 -0.92 118.68 124.17 2j9d s LEU 63 Ca -0.09 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 2j9d s LEU 63 Cb -0.16 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 2j9d s LEU 63 CO -0.00 -0.13 0.28 -0.69 -1.32 0.00 0.00 176.35 174.49 2j9d s VAL 64 N 1.61 5.24 0.24 1.68 1.01 -1.26 -0.22 120.40 128.70 2j9d s VAL 64 Ca 0.01 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2j9d s VAL 64 Cb -0.13 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2j9d s VAL 64 CO -0.05 0.20 0.02 0.68 0.00 0.00 0.00 175.10 175.95 2j9d s VAL 65 N 1.91 0.94 0.40 2.92 -7.23 -0.11 -4.96 120.40 114.27 2j9d s VAL 65 Ca 0.11 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 2j9d s VAL 65 Cb -0.16 -2.40 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 2j9d s VAL 65 CO 0.11 -0.27 1.42 -0.54 -0.31 0.00 0.00 175.10 175.51 2j9d s LYS 66 N -3.90 3.97 0.30 4.82 1.02 -1.26 -0.46 119.74 124.22 2j9d s LYS 66 Ca 0.30 2.42 0.05 0.00 0.02 0.00 0.00 55.97 58.76 2j9d s LYS 66 Cb 0.06 -2.84 0.77 0.00 -0.52 0.00 0.00 37.83 35.30 2j9d s LYS 66 CO 0.09 -0.59 1.70 1.49 -0.92 0.00 0.00 175.35 177.12 2j9d h GLU 67 N 2.76 0.40 0.00 1.68 4.22 -1.44 -0.34 114.58 121.85 2j9d h GLU 67 Ca -0.50 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 58.91 2j9d h GLU 67 Cb 1.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2j9d h GLU 67 CO 0.63 0.26 -0.00 1.05 -2.18 0.00 0.00 179.01 178.77 2j9d h GLU 68 N 0.41 0.00 -0.01 1.92 4.11 -1.91 -2.37 114.58 116.72 2j9d h GLU 68 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2j9d h GLU 68 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2j9d h GLU 68 CO -0.53 0.00 -0.27 -0.25 0.07 0.00 0.00 179.01 178.03 2j9d n ASP 69 N -3.09 1.74 -0.09 3.06 8.00 -0.14 -4.52 116.55 121.51 2j9d n ASP 69 Ca -0.02 -1.36 -0.10 0.00 0.71 0.00 0.00 54.79 54.02 2j9d n ASP 69 Cb 0.13 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 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 2.30 1.15 -0.71 2.53 2.07 -1.45 -1.36 116.25 120.78 2j9d h VAL 70 Ca 0.00 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2j9d h VAL 70 Cb 0.67 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2j9d h VAL 70 CO 0.00 0.15 0.45 0.44 0.02 0.00 0.00 177.57 178.63 2j9d h ASP 71 N 0.34 0.75 -0.33 0.57 3.32 -1.80 -0.49 116.42 118.78 2j9d h ASP 71 Ca 0.10 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2j9d h ASP 71 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2j9d h ASP 71 CO -0.01 0.52 0.13 -1.13 -1.72 0.00 0.00 179.24 177.02 2j9d h ASN 72 N 0.89 0.46 -0.63 6.45 -1.24 -1.80 -1.09 115.58 118.61 2j9d h ASN 72 Ca 0.28 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2j9d h ASN 72 Cb -0.00 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 2j9d h ASN 72 CO -0.10 0.50 0.35 0.58 -1.29 0.00 0.00 177.43 177.47 2j9d h VAL 73 N 0.38 1.20 -0.65 2.57 2.07 -0.89 -1.26 116.25 119.68 2j9d h VAL 73 Ca 0.11 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2j9d h VAL 73 Cb 0.19 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2j9d h VAL 73 CO -0.01 0.22 0.34 0.40 0.02 0.00 0.00 177.57 178.54 2j9d h ILE 74 N 0.86 1.21 0.08 4.57 2.04 -0.94 -1.71 117.51 123.62 2j9d h ILE 74 Ca 0.22 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2j9d h ILE 74 Cb 0.04 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2j9d h ILE 74 CO -0.04 0.24 -0.09 0.44 0.00 0.00 0.00 178.15 178.70 2j9d h ASP 75 N 0.89 -0.24 -0.57 1.72 3.32 -0.86 -0.96 116.42 119.71 2j9d h ASP 75 Ca 0.23 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2j9d h ASP 75 Cb 0.07 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2j9d h ASP 75 CO -0.03 -0.14 0.32 0.40 -1.72 0.00 0.00 179.24 178.06 2j9d h ILE 76 N -0.20 0.99 -0.12 0.35 2.04 -1.13 -0.87 117.51 118.57 2j9d h ILE 76 Ca 0.01 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2j9d h ILE 76 Cb 0.20 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2j9d h ILE 76 CO -0.03 0.11 0.03 0.40 0.00 0.00 0.00 178.15 178.66 2j9d h ILE 77 N 0.61 1.19 -0.21 -0.67 2.04 -1.12 -2.49 117.51 116.85 2j9d h ILE 77 Ca 0.24 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2j9d h ILE 77 Cb 0.11 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2j9d h ILE 77 CO -0.14 0.17 0.09 0.00 0.00 0.00 0.00 178.15 178.27 2j9d h GLU 79 N 0.20 1.19 0.00 0.00 4.81 -1.15 -2.15 114.58 117.49 2j9d h GLU 79 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j9d h GLU 79 Cb 0.04 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2j9d h GLU 79 CO -0.07 0.80 -1.03 0.09 -0.73 0.00 0.00 179.01 178.08 2j9d n ASN 80 N -4.44 0.65 0.02 1.04 4.13 -0.94 -4.15 115.26 111.57 2j9d n ASN 80 Ca 0.10 0.05 0.11 0.00 1.68 0.00 0.00 54.58 56.52 2j9d n ASN 80 Cb 0.03 0.66 -0.11 0.00 -1.54 0.00 0.00 39.78 38.82 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 -1.98 2.86 -1.78 5.41 0.00 0.57 -4.60 120.51 120.98 2j9d n ALA 81 Ca 0.01 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.66 2j9d n ALA 81 Cb 0.49 -0.86 -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 -3.44 3.71 0.00 0.00 1.70 -0.81 -4.83 118.95 115.28 2j9d s ARG 82 Ca -0.05 1.51 0.00 0.00 -0.47 0.00 0.00 55.73 56.73 2j9d s ARG 82 Cb 0.13 -2.17 0.00 0.00 -0.57 0.00 0.00 34.95 32.34 2j9d s ARG 82 CO 0.87 -0.54 0.00 0.25 -1.08 0.00 0.00 175.30 174.80 2j9d n THR 83 N -0.88 0.00 -0.06 4.99 -2.24 -1.26 -5.03 114.28 109.80 2j9d n THR 83 Ca 0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2j9d n THR 83 Cb 0.51 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 1.47 0.72 3.90 3.38 0.00 -1.26 -5.07 105.19 108.32 2j9d n GLY 84 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.62 6.49 0.00 1.61 -0.87 -1.26 -5.08 114.94 113.21 2j9d s ASN 85 Ca 0.00 0.58 0.00 0.00 -1.57 0.00 0.00 52.86 51.87 2j9d s ASN 85 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 2j9d s ASN 85 CO 0.00 0.08 0.00 -2.65 -2.57 0.00 0.00 177.10 171.96 2j9d n PRO 86 N 0.20 0.00 -0.09 -0.60 -0.02 -1.26 -3.36 135.00 129.87 2j9d n PRO 86 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2j9d n PRO 86 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 0.95 0.25 -1.23 0.00 -1.26 -3.55 105.19 100.35 2j9d n GLY 87 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 5.19 -1.91 -3.42 116.42 112.89 2j9d h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2j9d h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2j9d h ASP 88 CO 0.00 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 176.88 2j9d n GLY 89 N -0.28 -0.36 3.01 2.75 0.00 -1.26 -4.26 105.19 104.78 2j9d n GLY 89 Ca -0.01 -2.25 -0.09 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.29 0.35 -0.05 1.61 3.01 -1.01 -5.00 119.74 118.36 2j9d s LYS 90 Ca 0.00 -0.57 0.06 0.00 -1.01 0.00 0.00 55.97 54.45 2j9d s LYS 90 Cb 0.00 0.13 -0.02 0.00 -1.01 0.00 0.00 37.83 36.93 2j9d s LYS 90 CO 0.00 -0.06 -0.22 0.42 0.51 0.00 0.00 175.35 175.99 2j9d s ILE 91 N -1.46 2.32 0.00 2.17 1.01 -1.26 -1.05 121.20 122.94 2j9d s ILE 91 Ca -0.16 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.58 2j9d s ILE 91 Cb -0.09 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2j9d s ILE 91 CO -0.00 0.57 -0.24 -0.36 0.00 0.00 0.00 174.94 174.91 2j9d s PHE 92 N -0.39 2.12 -0.18 3.97 0.08 0.83 -4.98 117.98 119.44 2j9d s PHE 92 Ca 0.03 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2j9d s PHE 92 Cb -0.12 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2j9d s PHE 92 CO 0.02 0.02 -0.10 0.08 -0.10 0.00 0.00 175.22 175.14 2j9d s VAL 93 N -0.64 3.11 -0.07 -0.44 1.01 -1.26 -0.56 120.40 121.55 2j9d s VAL 93 Ca 0.09 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2j9d s VAL 93 Cb -0.09 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2j9d s VAL 93 CO 0.00 0.48 -0.20 -0.63 0.00 0.00 0.00 175.10 174.75 2j9d s ILE 94 N 0.97 1.71 0.34 2.22 1.01 0.09 -4.98 121.20 122.58 2j9d s ILE 94 Ca -0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2j9d s ILE 94 Cb -0.15 -1.48 -0.11 0.00 0.01 0.00 0.00 42.46 40.74 2j9d s ILE 94 CO -0.01 0.48 1.42 -2.16 0.00 0.00 0.00 174.94 174.68 2j9d s PRO 95 N 0.18 4.22 -0.18 2.79 0.04 -1.26 -0.20 135.00 140.58 2j9d s PRO 95 Ca -0.10 2.41 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 2j9d s PRO 95 Cb -0.15 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2j9d s PRO 95 CO 0.05 -0.40 -0.16 0.08 0.04 0.00 0.00 177.00 176.61 2j9d s VAL 96 N -0.95 2.45 -0.26 -0.36 1.01 -1.01 -4.78 120.40 116.50 2j9d s VAL 96 Ca 0.53 -0.81 0.22 0.00 0.00 0.00 0.00 61.98 61.91 2j9d s VAL 96 Cb -0.44 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 33.94 2j9d s VAL 96 CO 0.57 0.51 1.14 -0.33 0.00 0.00 0.00 175.10 176.98 2j9d h GLU 97 N 7.83 0.00 -2.38 2.72 5.08 -1.95 -3.35 114.58 122.53 2j9d h GLU 97 Ca -0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.86 2j9d h GLU 97 Cb 1.16 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.19 2j9d h GLU 97 CO 0.61 0.03 -0.03 0.50 -1.00 0.00 0.00 179.01 179.13 2j9d s ARG 98 N -3.30 0.75 -0.06 2.33 3.52 -1.26 -4.99 118.95 115.95 2j9d s ARG 98 Ca 0.01 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.16 2j9d s ARG 98 Cb 0.09 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.85 2j9d s ARG 98 CO 0.77 -0.15 -0.09 0.08 -0.81 0.00 0.00 175.30 175.10 2j9d s VAL 99 N -0.26 0.92 -0.05 7.11 1.01 -1.26 -5.06 120.40 122.80 2j9d s VAL 99 Ca -0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2j9d s VAL 99 Cb -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2j9d s VAL 99 CO 0.03 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.63 2j9d s VAL 100 N 0.76 1.10 -0.26 2.92 1.01 -1.26 -2.67 120.40 121.99 2j9d s VAL 100 Ca -0.13 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 2j9d s VAL 100 Cb -0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 2j9d s VAL 100 CO 0.02 0.34 0.80 -0.60 0.00 0.00 0.00 175.10 175.66 2j9d s ARG 101 N 0.51 4.12 0.17 2.72 6.06 -0.50 -4.98 118.95 127.05 2j9d s ARG 101 Ca -0.11 0.80 -0.14 0.00 -2.50 0.00 0.00 55.73 53.78 2j9d s ARG 101 Cb -0.14 -3.67 0.12 0.00 0.06 0.00 0.00 34.95 31.32 2j9d s ARG 101 CO 0.03 -0.55 1.76 0.28 -2.50 0.00 0.00 175.30 174.32 2j9d h VAL 102 N 5.48 0.90 -0.47 7.11 2.07 -1.96 0.12 116.25 129.49 2j9d h VAL 102 Ca -0.24 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2j9d h VAL 102 Cb 1.10 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2j9d h VAL 102 CO 0.87 0.07 0.05 -0.09 0.02 0.00 0.00 177.57 178.49 2j9d h ARG 103 N 0.36 0.80 -0.00 1.57 2.43 -1.98 -3.33 114.38 114.23 2j9d h ARG 103 Ca 0.20 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2j9d h ARG 103 Cb 0.17 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2j9d h ARG 103 CO -0.19 0.82 -0.42 0.25 -1.51 0.00 0.00 179.97 178.92 2j9d n THR 104 N -4.42 0.00 -1.08 0.20 -2.24 -1.20 -4.99 114.28 100.56 2j9d n THR 104 Ca 0.01 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.46 2j9d n THR 104 Cb 0.27 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.86 -1.90 -1.02 -0.78 4.76 0.41 -4.98 118.16 113.78 2j9d n LYS 105 Ca 0.03 0.61 -0.33 0.00 -2.87 0.00 0.00 58.31 55.75 2j9d n LYS 105 Cb 0.21 -5.04 0.14 0.00 -1.84 0.00 0.00 35.03 28.49 2j9d n LYS 105 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2j9d s GLU 106 N -2.25 1.49 0.19 1.97 2.02 -1.25 -4.75 118.70 116.11 2j9d s GLU 106 Ca 0.00 1.72 -0.00 0.00 0.02 0.00 0.00 54.97 56.71 2j9d s GLU 106 Cb 0.00 -1.76 -0.04 0.00 0.10 0.00 0.00 34.13 32.43 2j9d s GLU 106 CO 0.00 -2.32 0.09 -1.21 0.02 0.00 0.00 175.26 171.84 2j9d s GLU 107 N -4.24 1.17 4.33 1.61 2.02 -1.26 -1.41 118.70 120.92 2j9d s GLU 107 Ca 0.72 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2j9d s GLU 107 Cb -0.28 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2j9d s GLU 107 CO 0.52 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.90 2j9d n GLY 108 N -0.26 1.18 0.28 -1.39 0.00 -1.09 -3.28 105.19 100.62 2j9d n GLY 108 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 0.50 -0.83 1.61 2.10 -1.99 -1.71 116.57 116.25 2j9d h LYS 109 Ca 0.00 -0.07 0.06 0.00 -2.00 0.00 0.00 60.65 58.64 2j9d h LYS 109 Cb 0.00 -0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 31.19 2j9d h LYS 109 CO 0.00 0.46 0.54 0.93 -2.00 0.00 0.00 179.45 179.38 2j9d h GLU 110 N 0.49 0.90 0.00 0.07 5.08 -1.96 -2.29 114.58 116.87 2j9d h GLU 110 Ca 0.12 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2j9d h GLU 110 Cb 0.18 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2j9d h GLU 110 CO -0.01 0.60 -0.56 0.00 -1.00 0.00 0.00 179.01 178.05 2j9d h ALA 111 N 1.54 1.03 0.00 3.43 0.00 -1.31 -3.24 119.26 120.72 2j9d h ALA 111 Ca 0.36 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2j9d h ALA 111 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2j9d h ALA 111 CO -0.13 0.70 -0.48 -0.07 0.00 0.00 0.00 179.25 179.27 2j9d h LEU 112 N 0.00 0.00 -9.27 0.00 3.38 -1.08 -3.43 115.31 104.90 2j9d h LEU 112 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2j9d h LEU 112 Cb 1.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.78 2j9d h LEU 112 CO 0.07 0.48 1.26 -0.11 0.09 0.00 0.00 178.44 180.24 2j9d n LEU 113 N -3.36 3.88 -4.44 1.67 7.94 -1.06 -4.90 117.00 116.72 2j9d n LEU 113 Ca 0.01 0.79 -0.44 0.00 -1.11 0.00 0.00 56.01 55.26 2j9d n LEU 113 Cb 0.65 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 2j9d n LEU 113 CO 0.39 0.01 0.87 -1.61 -1.11 0.00 0.00 177.39 175.94 2j9d s GLU 114 N 4.75 3.46 0.00 1.96 0.41 -1.26 -5.07 118.70 122.94 2j9d s GLU 114 Ca 0.92 -1.57 0.31 0.00 -0.41 0.00 0.00 54.97 54.22 2j9d s GLU 114 Cb -0.47 -4.71 1.82 0.00 -1.78 0.00 0.00 34.13 28.99 2j9d s GLU 114 CO 0.43 -1.75 2.15 0.72 -0.49 0.00 0.00 175.26 176.32