#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 6.52 0.09 1.61 0.01 -1.26 -4.84 113.70 115.83 2j9d s SER 0 Ca 0.00 1.01 0.05 0.00 1.31 0.00 0.00 55.95 58.31 2j9d s SER 0 Cb 0.00 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2j9d s SER 0 CO 0.00 -0.31 0.01 -0.04 0.41 0.00 0.00 173.24 173.31 2j9d s MET 1 N -3.67 2.60 0.01 12.44 1.00 -1.25 -1.18 119.30 129.26 2j9d s MET 1 Ca 0.49 -0.81 0.03 0.00 0.00 0.00 0.00 55.69 55.39 2j9d s MET 1 Cb -0.10 -2.57 -0.01 0.00 0.00 0.00 0.00 34.83 32.14 2j9d s MET 1 CO 0.30 0.54 -0.09 0.15 0.00 0.00 0.00 175.02 175.92 2j9d s LYS 2 N -2.33 0.66 -0.23 2.03 -0.14 0.06 -2.52 119.74 117.27 2j9d s LYS 2 Ca 0.26 -0.47 -0.14 0.00 -1.36 0.00 0.00 55.97 54.26 2j9d s LYS 2 Cb -0.12 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 35.39 2j9d s LYS 2 CO 0.19 0.15 0.34 0.21 -0.76 0.00 0.00 175.35 175.48 2j9d s LYS 3 N -0.66 4.10 -0.33 1.68 2.20 0.57 -0.79 119.74 126.51 2j9d s LYS 3 Ca 0.00 0.05 -0.14 0.00 -0.36 0.00 0.00 55.97 55.52 2j9d s LYS 3 Cb -0.05 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2j9d s LYS 3 CO 0.00 -0.10 0.29 0.08 -0.36 0.00 0.00 175.35 175.26 2j9d s VAL 4 N 1.51 5.24 -0.19 4.02 1.01 0.70 -0.71 120.40 131.98 2j9d s VAL 4 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2j9d s VAL 4 Cb -0.15 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2j9d s VAL 4 CO 0.08 0.00 -0.01 -1.61 0.00 0.00 0.00 175.10 173.56 2j9d s GLU 5 N 1.86 3.62 -0.09 2.72 2.02 0.24 -1.27 118.70 127.79 2j9d s GLU 5 Ca 0.09 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.58 2j9d s GLU 5 Cb -0.17 -3.04 0.01 0.00 0.10 0.00 0.00 34.13 31.03 2j9d s GLU 5 CO 0.11 0.06 -0.18 0.00 0.02 0.00 0.00 175.26 175.26 2j9d s ALA 6 N 0.87 1.79 -0.36 5.21 0.00 0.47 -0.19 121.76 129.56 2j9d s ALA 6 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2j9d s ALA 6 Cb -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.25 2j9d s ALA 6 CO 0.02 0.14 0.20 0.42 0.00 0.00 0.00 175.76 176.54 2j9d s ILE 7 N 0.60 4.64 0.37 0.00 -1.09 -0.24 -0.41 121.20 125.07 2j9d s ILE 7 Ca -0.14 -0.73 0.03 0.00 -2.23 0.00 0.00 60.65 57.59 2j9d s ILE 7 Cb -0.17 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2j9d s ILE 7 CO 0.05 -0.16 0.09 0.27 -1.23 0.00 0.00 174.94 173.96 2j9d s ILE 8 N 1.58 0.88 0.26 2.92 -4.36 0.04 -2.74 121.20 119.78 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 -0.19 -2.54 -0.10 0.00 1.25 0.00 0.00 42.46 40.88 2j9d s ILE 8 CO 0.07 0.00 1.34 -0.13 0.24 0.00 0.00 174.94 176.46 2j9d s ARG 9 N -3.81 4.35 0.44 0.37 0.52 -1.26 -1.13 118.95 118.42 2j9d s ARG 9 Ca 0.29 2.18 0.12 0.00 -0.52 0.00 0.00 55.73 57.79 2j9d s ARG 9 Cb 0.05 -3.12 0.99 0.00 0.52 0.00 0.00 34.95 33.39 2j9d s ARG 9 CO 0.14 -0.26 2.03 -1.35 0.02 0.00 0.00 175.30 175.88 2j9d h PRO 10 N 4.50 0.41 0.00 3.54 0.11 -1.89 -1.25 132.00 137.42 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 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2j9d h PRO 10 CO 0.73 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.94 2j9d n GLU 11 N -4.48 0.21 0.00 1.05 0.00 -1.26 -2.41 120.64 113.75 2j9d n GLU 11 Ca 0.06 0.13 0.11 0.00 0.00 0.00 0.00 57.16 57.46 2j9d n GLU 11 Cb 0.23 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.22 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 -1.32 1.76 -0.06 3.44 4.76 -0.47 -4.58 118.16 121.69 2j9d n LYS 12 Ca 0.08 -1.45 -0.09 0.00 -2.87 0.00 0.00 58.31 53.98 2j9d n LYS 12 Cb 0.15 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 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 3.50 0.19 -0.40 -0.35 5.85 -1.53 -1.91 115.31 120.66 2j9d h LEU 13 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2j9d h LEU 13 Cb 0.85 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2j9d h LEU 13 CO 0.00 0.14 0.15 -0.33 -0.34 0.00 0.00 178.44 178.06 2j9d h GLU 14 N 0.26 0.60 -0.40 1.25 4.39 -1.81 0.47 114.58 119.33 2j9d h GLU 14 Ca 0.09 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2j9d h GLU 14 Cb 0.01 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2j9d h GLU 14 CO -0.06 0.58 -0.08 0.97 -1.16 0.00 0.00 179.01 179.26 2j9d h ILE 15 N 0.50 1.27 -0.48 3.13 6.09 -1.84 -1.61 117.51 124.56 2j9d h ILE 15 Ca 0.13 -1.15 -0.03 0.00 -1.37 0.00 0.00 64.86 62.44 2j9d h ILE 15 Cb 0.21 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2j9d h ILE 15 CO -0.01 0.39 0.17 0.58 -3.07 0.00 0.00 178.15 176.20 2j9d h VAL 16 N 0.57 1.22 -0.75 2.19 2.07 -1.20 -1.06 116.25 119.28 2j9d h VAL 16 Ca 0.10 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2j9d h VAL 16 Cb 0.59 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2j9d h VAL 16 CO 0.04 0.26 0.41 0.50 0.02 0.00 0.00 177.57 178.80 2j9d h LYS 17 N 0.64 1.05 -0.19 1.57 3.64 -0.84 -0.10 116.57 122.34 2j9d h LYS 17 Ca 0.16 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2j9d h LYS 17 Cb 0.24 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2j9d h LYS 17 CO -0.01 0.78 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.67 2j9d h LYS 18 N 1.04 0.38 -0.72 1.90 3.64 -1.15 -0.86 116.57 120.80 2j9d h LYS 18 Ca 0.26 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2j9d h LYS 18 Cb 0.04 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2j9d h LYS 18 CO -0.04 0.66 0.45 0.00 -2.27 0.00 0.00 179.45 178.25 2j9d h ALA 19 N 0.71 0.94 -0.46 5.00 0.00 -1.04 0.12 119.26 124.53 2j9d h ALA 19 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2j9d h ALA 19 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2j9d h ALA 19 CO 0.02 0.24 0.20 -0.07 0.00 0.00 0.00 179.25 179.64 2j9d h LEU 20 N 0.88 0.63 -0.59 0.00 3.38 -0.94 -2.60 115.31 116.07 2j9d h LEU 20 Ca 0.29 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2j9d h LEU 20 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2j9d h LEU 20 CO -0.11 0.61 0.25 -1.28 0.09 0.00 0.00 178.44 178.00 2j9d h SER 21 N 0.61 0.80 0.10 -0.43 0.87 -0.69 -0.10 113.55 114.70 2j9d h SER 21 Ca 0.16 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2j9d h SER 21 Cb 0.17 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2j9d h SER 21 CO -0.02 0.73 -0.09 0.44 -0.53 0.00 0.00 176.83 177.37 2j9d h ASP 22 N 0.81 0.00 -0.14 6.23 3.32 -0.68 -1.14 116.42 124.82 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 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2j9d h ASP 22 CO -0.02 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 2j9d n ALA 23 N -2.50 2.53 -0.09 3.45 0.00 -0.91 -4.92 120.51 118.07 2j9d n ALA 23 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2j9d n ALA 23 Cb 0.17 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.11 0.62 3.33 0.00 0.00 -0.43 -5.03 105.19 104.78 2j9d n GLY 24 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 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 3.61 -0.10 1.61 1.51 -0.10 -4.83 117.35 116.90 2j9d s TYR 25 Ca 0.00 -1.80 0.19 0.00 -1.01 0.00 0.00 57.07 54.46 2j9d s TYR 25 Cb 0.00 -3.85 -0.29 0.00 -0.11 0.00 0.00 41.96 37.71 2j9d s TYR 25 CO 0.00 -1.03 0.29 0.28 -1.11 0.00 0.00 175.55 173.98 2j9d n VAL 26 N 4.34 0.56 -2.66 0.71 0.31 -1.26 -3.33 118.33 117.00 2j9d n VAL 26 Ca 0.09 -0.62 -0.43 0.00 -0.01 0.00 0.00 64.34 63.37 2j9d n VAL 26 Cb 0.46 -0.19 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 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 -4.80 1.26 0.02 2.92 0.00 -1.26 -4.98 107.32 100.48 2j9d s GLY 27 Ca -0.08 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 2j9d s GLY 27 CO 0.83 2.35 0.17 -3.16 0.00 0.00 0.00 173.10 173.29 2j9d s MET 28 N 4.51 0.61 -0.08 2.90 0.00 -1.26 -4.59 119.30 121.39 2j9d s MET 28 Ca 0.41 -0.55 0.03 0.00 0.00 0.00 0.00 55.69 55.59 2j9d s MET 28 Cb -0.09 0.25 -0.01 0.00 0.00 0.00 0.00 34.83 34.99 2j9d s MET 28 CO 0.26 -0.17 -0.19 0.99 0.00 0.00 0.00 175.02 175.91 2j9d s THR 29 N -2.12 2.55 -0.07 3.16 2.01 -0.11 -4.98 115.64 116.07 2j9d s THR 29 Ca -0.09 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.08 2j9d s THR 29 Cb -0.03 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 2j9d s THR 29 CO -0.02 0.56 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.57 2j9d s VAL 30 N -0.03 1.78 0.04 3.82 1.01 -1.26 -0.57 120.40 125.19 2j9d s VAL 30 Ca -0.05 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2j9d s VAL 30 Cb -0.14 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2j9d s VAL 30 CO 0.05 0.50 -0.06 -0.94 0.00 0.00 0.00 175.10 174.64 2j9d s SER 31 N 0.23 0.65 -0.14 3.32 1.04 -0.51 -5.00 113.70 113.30 2j9d s SER 31 Ca -0.12 -0.54 -0.22 0.00 0.48 0.00 0.00 55.95 55.55 2j9d s SER 31 Cb -0.15 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2j9d s SER 31 CO 0.06 -0.24 0.67 -1.61 0.98 0.00 0.00 173.24 173.10 2j9d s GLU 32 N -1.57 4.32 0.40 4.02 2.02 -1.26 -0.77 118.70 125.86 2j9d s GLU 32 Ca -0.12 0.75 0.05 0.00 0.02 0.00 0.00 54.97 55.67 2j9d s GLU 32 Cb -0.10 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2j9d s GLU 32 CO -0.00 -0.11 0.17 0.14 0.02 0.00 0.00 175.26 175.48 2j9d s VAL 33 N 1.43 0.42 0.04 2.63 -7.23 -0.53 -4.94 120.40 112.22 2j9d s VAL 33 Ca 0.33 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.57 2j9d s VAL 33 Cb -0.16 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2j9d s VAL 33 CO 0.13 0.00 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.19 2j9d s LYS 34 N -3.63 1.33 0.01 4.82 1.02 -1.26 -0.90 119.74 121.13 2j9d s LYS 34 Ca 0.26 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.39 2j9d s LYS 34 Cb 0.02 -1.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 2j9d s LYS 34 CO 0.17 0.36 -0.10 0.20 -0.92 0.00 0.00 175.35 175.06 2j9d s GLY 35 N -1.12 0.55 -0.21 -3.33 0.00 0.77 -4.87 107.32 99.12 2j9d s GLY 35 Ca 0.07 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 2j9d s GLY 35 CO 0.02 -0.54 1.56 0.50 0.00 0.00 0.00 173.10 174.64 2j9d s ARG 36 N -0.70 3.88 0.61 2.90 0.52 -1.26 -0.61 118.95 124.29 2j9d s ARG 36 Ca 0.01 1.67 -0.18 0.00 -0.52 0.00 0.00 55.73 56.72 2j9d s ARG 36 Cb -0.06 -4.00 -0.10 0.00 0.52 0.00 0.00 34.95 31.31 2j9d s ARG 36 CO 0.00 -1.19 0.19 0.41 0.02 0.00 0.00 175.30 174.73 2j9d n GLY 37 N 4.50 -2.36 0.04 -3.53 0.00 -0.71 -4.91 105.19 98.22 2j9d n GLY 37 Ca 0.18 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2j9d n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2j9d n VAL 38 N -1.83 0.25 0.00 1.61 3.14 -1.26 -4.89 118.33 115.35 2j9d n VAL 38 Ca 0.09 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2j9d n VAL 38 Cb 0.48 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 2j9d n VAL 38 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2j9d n GLY 41 N 1.41 0.71 3.11 7.55 0.00 -1.26 -5.08 105.19 111.62 2j9d n GLY 41 Ca 0.06 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 0.19 1.41 -0.22 -0.61 -4.36 -1.04 -4.60 121.20 111.97 2j9d s ILE 42 Ca 0.00 -0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 59.43 2j9d s ILE 42 Cb 0.00 -1.23 -0.01 0.00 1.25 0.00 0.00 42.46 42.47 2j9d s ILE 42 CO 0.00 0.41 1.29 0.54 0.24 0.00 0.00 174.94 177.42 2j9d s VAL 43 N 0.31 4.21 0.43 8.37 0.11 -1.26 -2.95 120.40 129.62 2j9d s VAL 43 Ca -0.10 1.43 0.07 0.00 -2.93 0.00 0.00 61.98 60.44 2j9d s VAL 43 Cb -0.14 -4.05 -0.04 0.00 -1.53 0.00 0.00 36.38 30.61 2j9d s VAL 43 CO 0.04 -0.27 0.17 -1.61 -3.33 0.00 0.00 175.10 170.09 2j9d s GLU 44 N 3.80 2.20 0.11 1.54 8.01 0.58 -4.96 118.70 129.98 2j9d s GLU 44 Ca 0.56 -1.94 0.05 0.00 0.01 0.00 0.00 54.97 53.64 2j9d s GLU 44 Cb -0.20 -1.91 -0.04 0.00 -4.31 0.00 0.00 34.13 27.67 2j9d s GLU 44 CO 0.18 -0.18 -0.11 1.03 0.01 0.00 0.00 175.26 176.19 2j9d s ARG 45 N -3.92 0.95 0.00 1.61 0.52 -1.26 0.31 118.95 117.16 2j9d s ARG 45 Ca 0.37 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2j9d s ARG 45 Cb 0.04 -0.68 0.00 0.00 0.52 0.00 0.00 34.95 34.83 2j9d s ARG 45 CO 0.20 0.11 0.00 0.98 0.02 0.00 0.00 175.30 176.61 2j9d n TYR 46 N 0.41 0.00 -2.00 -0.53 9.36 -1.08 -4.93 117.16 118.38 2j9d n TYR 46 Ca -0.15 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.70 2j9d n TYR 46 Cb 0.58 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.32 2j9d n TYR 46 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2j9d n ARG 47 N -0.34 2.89 0.00 2.98 1.74 -1.26 -4.78 116.66 117.89 2j9d n ARG 47 Ca 0.00 -3.71 0.00 0.00 -0.77 0.00 0.00 57.85 53.37 2j9d n ARG 47 Cb 0.00 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 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 -0.55 3.08 3.66 -0.13 0.00 -1.26 -5.00 105.19 104.99 2j9d n GLY 48 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.20 4.20 0.26 1.61 3.52 -1.26 -5.06 118.95 122.02 2j9d s ARG 49 Ca 0.00 0.51 -0.13 0.00 -0.13 0.00 0.00 55.73 55.98 2j9d s ARG 49 Cb 0.00 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.74 2j9d s ARG 49 CO 0.00 -0.20 0.65 -1.83 -0.81 0.00 0.00 175.30 173.11 2j9d s GLU 50 N 1.80 3.95 0.29 5.12 -1.05 -1.26 -2.64 118.70 124.91 2j9d s GLU 50 Ca 0.26 0.53 0.02 0.00 -0.15 0.00 0.00 54.97 55.63 2j9d s GLU 50 Cb -0.16 -2.60 -0.06 0.00 -0.44 0.00 0.00 34.13 30.88 2j9d s GLU 50 CO 0.10 0.27 0.08 1.52 0.95 0.00 0.00 175.26 178.18 2j9d s TYR 51 N -1.83 1.72 -0.18 4.83 1.13 0.15 -4.96 117.35 118.21 2j9d s TYR 51 Ca 0.49 -1.09 0.00 0.00 -1.41 0.00 0.00 57.07 55.07 2j9d s TYR 51 Cb -0.12 -1.06 0.04 0.00 -1.10 0.00 0.00 41.96 39.72 2j9d s TYR 51 CO 0.19 -0.19 -0.10 0.42 -2.51 0.00 0.00 175.55 173.36 2j9d s ILE 52 N -3.56 1.52 -0.24 -3.49 1.01 -1.26 -0.31 121.20 114.87 2j9d s ILE 52 Ca 0.37 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 2j9d s ILE 52 Cb 0.08 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2j9d s ILE 52 CO 0.14 0.22 0.80 -0.69 0.00 0.00 0.00 174.94 175.41 2j9d s VAL 53 N 1.46 4.86 -0.11 2.92 1.01 -1.15 -4.92 120.40 124.46 2j9d s VAL 53 Ca 0.00 1.51 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 2j9d s VAL 53 Cb -0.15 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 2j9d s VAL 53 CO -0.09 -0.05 0.23 -0.78 0.00 0.00 0.00 175.10 174.41 2j9d h ASP 54 N 7.70 0.00 -3.78 3.32 1.82 -1.90 -2.76 116.42 120.81 2j9d h ASP 54 Ca -0.24 -0.30 -0.63 0.00 -0.39 0.00 0.00 57.03 55.47 2j9d h ASP 54 Cb 1.10 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.94 2j9d h ASP 54 CO 0.86 0.66 -0.53 -0.76 -1.61 0.00 0.00 179.24 177.86 2j9d s LEU 55 N -8.44 3.99 -0.05 2.28 1.43 -1.26 -1.74 118.68 114.90 2j9d s LEU 55 Ca -0.06 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2j9d s LEU 55 Cb -0.01 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2j9d s LEU 55 CO 0.21 -0.01 0.03 -0.63 0.23 0.00 0.00 176.35 176.18 2j9d s ILE 56 N 1.53 4.42 0.18 -0.59 -1.09 0.22 -4.82 121.20 121.05 2j9d s ILE 56 Ca 0.07 -0.36 -0.33 0.00 -2.23 0.00 0.00 60.65 57.80 2j9d s ILE 56 Cb -0.15 -2.93 -0.14 0.00 -1.58 0.00 0.00 42.46 37.66 2j9d s ILE 56 CO 0.08 0.48 1.51 -2.65 -1.23 0.00 0.00 174.94 173.14 2j9d n PRO 57 N 1.71 2.08 -4.29 2.79 -0.02 -1.26 -0.16 135.00 135.84 2j9d n PRO 57 Ca -0.16 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2j9d n PRO 57 Cb 0.53 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.45 1.39 -0.09 -0.52 -0.14 -0.08 -4.53 119.74 116.22 2j9d s LYS 58 Ca 0.75 -1.76 0.04 0.00 -1.36 0.00 0.00 55.97 53.65 2j9d s LYS 58 Cb -0.68 -0.06 -0.00 0.00 -1.68 0.00 0.00 37.83 35.41 2j9d s LYS 58 CO 0.42 -0.36 -0.23 0.08 -0.76 0.00 0.00 175.35 174.50 2j9d s VAL 59 N -3.84 2.16 -0.25 3.17 1.01 -0.28 -1.46 120.40 120.91 2j9d s VAL 59 Ca 0.38 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2j9d s VAL 59 Cb 0.07 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2j9d s VAL 59 CO 0.14 0.56 0.26 -0.75 0.00 0.00 0.00 175.10 175.31 2j9d s LYS 60 N 0.19 4.06 -0.14 2.72 2.20 0.05 -0.78 119.74 128.04 2j9d s LYS 60 Ca -0.14 -0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2j9d s LYS 60 Cb -0.17 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2j9d s LYS 60 CO 0.07 -0.08 -0.03 0.42 -0.36 0.00 0.00 175.35 175.38 2j9d s ILE 61 N 1.45 4.00 -0.11 5.43 1.01 0.45 -1.42 121.20 132.01 2j9d s ILE 61 Ca 0.11 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2j9d s ILE 61 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2j9d s ILE 61 CO 0.08 0.52 -0.19 -1.61 0.00 0.00 0.00 174.94 173.73 2j9d s GLU 62 N 0.08 2.65 -0.04 2.79 2.02 0.27 -0.39 118.70 126.07 2j9d s GLU 62 Ca 0.00 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.28 2j9d s GLU 62 Cb -0.13 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 31.98 2j9d s GLU 62 CO 0.02 0.02 -0.05 -0.48 0.02 0.00 0.00 175.26 174.80 2j9d s LEU 63 N 0.74 1.34 -0.24 1.80 2.34 -0.39 -0.94 118.68 123.33 2j9d s LEU 63 Ca -0.10 -0.13 -0.13 0.00 0.06 0.00 0.00 54.13 53.83 2j9d s LEU 63 Cb -0.16 -0.46 -0.04 0.00 -0.56 0.00 0.00 46.19 44.97 2j9d s LEU 63 CO 0.01 -0.05 0.27 -0.69 -1.06 0.00 0.00 176.35 174.83 2j9d s VAL 64 N 0.91 5.28 0.16 1.48 1.01 -1.26 -0.21 120.40 127.76 2j9d s VAL 64 Ca -0.11 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2j9d s VAL 64 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2j9d s VAL 64 CO 0.00 0.27 0.01 0.68 0.00 0.00 0.00 175.10 176.06 2j9d s VAL 65 N 1.39 0.57 0.38 2.92 -7.23 0.03 -4.96 120.40 113.50 2j9d s VAL 65 Ca 0.12 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 58.05 2j9d s VAL 65 Cb -0.15 -2.06 -0.11 0.00 0.56 0.00 0.00 36.38 34.63 2j9d s VAL 65 CO 0.07 -0.52 1.50 -0.54 -0.31 0.00 0.00 175.10 175.31 2j9d s LYS 66 N -3.93 4.09 0.36 4.82 1.02 -1.26 -0.76 119.74 124.08 2j9d s LYS 66 Ca 0.23 2.60 0.13 0.00 0.02 0.00 0.00 55.97 58.95 2j9d s LYS 66 Cb 0.06 -2.96 0.96 0.00 -0.52 0.00 0.00 37.83 35.37 2j9d s LYS 66 CO 0.03 -0.56 1.77 1.49 -0.92 0.00 0.00 175.35 177.16 2j9d h GLU 67 N 3.01 0.51 0.00 1.68 4.81 -1.47 0.69 114.58 123.81 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 1.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2j9d h GLU 67 CO 0.64 0.34 -0.03 1.05 -0.73 0.00 0.00 179.01 180.28 2j9d h GLU 68 N 0.53 0.00 -0.01 1.92 4.11 -1.90 -2.67 114.58 116.56 2j9d h GLU 68 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 2j9d h GLU 68 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2j9d h GLU 68 CO -0.34 0.03 -0.35 -0.25 0.07 0.00 0.00 179.01 178.17 2j9d n ASP 69 N -3.37 1.20 -0.13 3.06 8.00 0.23 -4.50 116.55 121.05 2j9d n ASP 69 Ca -0.02 -0.98 -0.08 0.00 0.71 0.00 0.00 54.79 54.42 2j9d n ASP 69 Cb 0.15 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.33 1.10 -0.41 2.53 2.07 -1.50 -1.33 116.25 120.04 2j9d h VAL 70 Ca 0.00 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2j9d h VAL 70 Cb 0.56 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2j9d h VAL 70 CO 0.00 0.10 0.26 0.44 0.02 0.00 0.00 177.57 178.39 2j9d h ASP 71 N 0.54 0.44 -0.29 0.57 3.45 -1.81 -1.22 116.42 118.10 2j9d h ASP 71 Ca 0.15 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 2j9d h ASP 71 Cb -0.06 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2j9d h ASP 71 CO -0.04 0.32 0.14 -1.13 -1.57 0.00 0.00 179.24 176.96 2j9d h ASN 72 N 0.53 0.39 -0.53 6.45 -1.24 -1.80 -1.52 115.58 117.86 2j9d h ASN 72 Ca 0.15 -0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.07 2j9d h ASN 72 Cb -0.04 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 2j9d h ASN 72 CO -0.05 0.42 0.29 0.58 -1.29 0.00 0.00 177.43 177.38 2j9d h VAL 73 N 0.34 0.99 -0.57 2.57 2.07 -1.02 -1.32 116.25 119.30 2j9d h VAL 73 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2j9d h VAL 73 Cb 0.13 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2j9d h VAL 73 CO -0.01 0.10 0.30 0.40 0.02 0.00 0.00 177.57 178.38 2j9d h ILE 74 N 0.56 1.19 -0.12 4.57 2.04 -1.11 -1.32 117.51 123.32 2j9d h ILE 74 Ca 0.23 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2j9d h ILE 74 Cb 0.10 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2j9d h ILE 74 CO -0.14 0.21 0.08 0.44 0.00 0.00 0.00 178.15 178.74 2j9d h ASP 75 N 0.77 0.14 -0.29 1.72 3.45 -0.83 -0.98 116.42 120.40 2j9d h ASP 75 Ca 0.20 -0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.67 2j9d h ASP 75 Cb 0.07 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 2j9d h ASP 75 CO -0.03 0.12 0.07 0.40 -1.57 0.00 0.00 179.24 178.24 2j9d h ILE 76 N 0.14 0.89 -0.18 0.35 2.04 -1.11 -0.77 117.51 118.87 2j9d h ILE 76 Ca 0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2j9d h ILE 76 Cb 0.01 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2j9d h ILE 76 CO -0.01 0.03 0.08 0.40 0.00 0.00 0.00 178.15 178.66 2j9d h ILE 77 N 0.19 1.14 -0.40 -0.67 2.04 -1.10 -2.32 117.51 116.40 2j9d h ILE 77 Ca 0.13 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2j9d h ILE 77 Cb 0.12 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2j9d h ILE 77 CO -0.16 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.36 2j9d h GLU 79 N 0.52 1.22 0.00 0.00 5.08 -1.05 -2.48 114.58 117.86 2j9d h GLU 79 Ca 0.14 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2j9d h GLU 79 Cb 0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2j9d h GLU 79 CO -0.03 0.93 -1.10 0.09 -1.00 0.00 0.00 179.01 177.91 2j9d n ASN 80 N -4.32 0.68 0.03 1.42 4.13 -0.88 -4.23 115.26 112.09 2j9d n ASN 80 Ca 0.08 0.17 0.06 0.00 1.68 0.00 0.00 54.58 56.58 2j9d n ASN 80 Cb 0.13 0.68 -0.09 0.00 -1.54 0.00 0.00 39.78 38.96 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 -2.09 2.35 -1.79 5.41 0.00 0.21 -4.62 120.51 119.97 2j9d n ALA 81 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 2j9d n ALA 81 Cb 0.52 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 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 -3.21 3.66 0.00 0.00 1.70 -0.94 -4.83 118.95 115.33 2j9d s ARG 82 Ca -0.04 1.44 0.00 0.00 -0.47 0.00 0.00 55.73 56.66 2j9d s ARG 82 Cb 0.10 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.42 2j9d s ARG 82 CO 0.83 -0.57 0.00 0.25 -1.08 0.00 0.00 175.30 174.74 2j9d n THR 83 N -1.08 0.00 -0.58 4.99 -2.24 -1.26 -5.03 114.28 109.08 2j9d n THR 83 Ca 0.10 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2j9d n THR 83 Cb 0.52 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.56 0.78 3.62 3.38 0.00 -1.26 -5.06 105.19 107.21 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 -2.89 4.75 0.17 1.61 -0.87 -1.26 -5.09 114.94 111.36 2j9d s ASN 85 Ca 0.00 -0.16 -0.32 0.00 -1.57 0.00 0.00 52.86 50.80 2j9d s ASN 85 Cb 0.00 -1.11 -0.16 0.00 -0.02 0.00 0.00 41.25 39.96 2j9d s ASN 85 CO 0.00 0.25 1.06 -2.65 -2.57 0.00 0.00 177.10 173.19 2j9d n PRO 86 N 1.22 0.93 0.00 -0.60 -0.02 -1.26 -3.05 135.00 132.22 2j9d n PRO 86 Ca -0.14 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2j9d n PRO 86 Cb 0.52 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.88 1.04 0.24 -1.23 0.00 -1.26 -4.91 105.19 100.96 2j9d n GLY 87 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.90 -3.42 116.42 111.03 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 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.30 2j9d n GLY 89 N -0.23 0.11 3.05 2.75 0.00 -1.26 -4.29 105.19 105.32 2j9d n GLY 89 Ca -0.01 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.85 0.48 -0.05 1.61 1.02 -1.11 -4.99 119.74 115.84 2j9d s LYS 90 Ca 0.00 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.26 2j9d s LYS 90 Cb 0.00 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 2j9d s LYS 90 CO 0.00 -0.10 -0.24 0.42 -0.92 0.00 0.00 175.35 174.51 2j9d s ILE 91 N -2.41 1.98 -0.02 2.17 1.01 -1.26 -1.08 121.20 121.59 2j9d s ILE 91 Ca -0.07 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.62 2j9d s ILE 91 Cb -0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2j9d s ILE 91 CO -0.04 0.55 -0.22 -0.36 0.00 0.00 0.00 174.94 174.87 2j9d s PHE 92 N -0.20 2.03 -0.18 3.97 0.08 0.74 -4.98 117.98 119.44 2j9d s PHE 92 Ca -0.02 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2j9d s PHE 92 Cb -0.13 -1.31 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 2j9d s PHE 92 CO 0.03 -0.05 -0.06 0.08 -0.10 0.00 0.00 175.22 175.12 2j9d s VAL 93 N -0.48 3.49 -0.07 -0.44 1.01 -1.26 -0.60 120.40 122.05 2j9d s VAL 93 Ca 0.07 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2j9d s VAL 93 Cb -0.09 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 2j9d s VAL 93 CO -0.00 0.46 -0.21 -0.63 0.00 0.00 0.00 175.10 174.72 2j9d s ILE 94 N 0.88 1.78 0.27 2.22 1.01 0.11 -4.97 121.20 122.50 2j9d s ILE 94 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2j9d s ILE 94 Cb -0.15 -1.53 -0.10 0.00 0.01 0.00 0.00 42.46 40.69 2j9d s ILE 94 CO 0.01 0.50 1.35 -2.16 0.00 0.00 0.00 174.94 174.63 2j9d s PRO 95 N 0.16 4.34 -0.19 2.79 0.04 -1.26 -0.32 135.00 140.56 2j9d s PRO 95 Ca -0.10 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2j9d s PRO 95 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2j9d s PRO 95 CO 0.05 -0.27 -0.12 0.08 0.04 0.00 0.00 177.00 176.78 2j9d s VAL 96 N -0.49 2.75 -0.29 -0.36 1.01 -1.05 -4.79 120.40 117.18 2j9d s VAL 96 Ca 0.54 -0.71 0.22 0.00 0.00 0.00 0.00 61.98 62.03 2j9d s VAL 96 Cb -0.39 -2.20 0.10 0.00 0.00 0.00 0.00 36.38 33.88 2j9d s VAL 96 CO 0.46 0.49 1.22 -0.33 0.00 0.00 0.00 175.10 176.94 2j9d h GLU 97 N 7.85 0.00 -2.36 2.72 5.08 -1.96 -3.34 114.58 122.57 2j9d h GLU 97 Ca -0.41 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 2j9d h GLU 97 Cb 1.16 0.00 -0.22 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 0.00 179.01 179.12 2j9d s ARG 98 N -3.28 0.72 -0.06 2.33 3.52 -1.26 -5.00 118.95 115.92 2j9d s ARG 98 Ca 0.02 0.64 0.02 0.00 -0.13 0.00 0.00 55.73 56.28 2j9d s ARG 98 Cb 0.08 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 2j9d s ARG 98 CO 0.75 -0.12 -0.11 0.08 -0.81 0.00 0.00 175.30 175.09 2j9d s VAL 99 N -0.04 1.04 -0.05 7.11 1.01 -1.26 -5.03 120.40 123.18 2j9d s VAL 99 Ca -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2j9d s VAL 99 Cb -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2j9d s VAL 99 CO 0.02 0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 2j9d s VAL 100 N 0.75 0.88 -0.10 2.92 1.01 -1.26 -1.75 120.40 122.84 2j9d s VAL 100 Ca -0.13 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 2j9d s VAL 100 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2j9d s VAL 100 CO 0.03 0.29 0.80 -0.60 0.00 0.00 0.00 175.10 175.62 2j9d s ARG 101 N 0.55 4.39 0.20 2.72 3.52 0.39 -4.96 118.95 125.77 2j9d s ARG 101 Ca -0.10 1.03 -0.12 0.00 -0.13 0.00 0.00 55.73 56.41 2j9d s ARG 101 Cb -0.13 -3.51 0.14 0.00 -1.56 0.00 0.00 34.95 29.89 2j9d s ARG 101 CO 0.02 -0.13 1.85 0.28 -0.81 0.00 0.00 175.30 176.51 2j9d h VAL 102 N 4.96 1.14 -0.28 7.11 2.07 -1.97 0.22 116.25 129.50 2j9d h VAL 102 Ca -0.36 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2j9d h VAL 102 Cb 1.17 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2j9d h VAL 102 CO 0.79 0.16 0.08 -0.09 0.02 0.00 0.00 177.57 178.52 2j9d h ARG 103 N 0.85 0.44 -0.07 1.57 2.43 -1.98 -3.33 114.38 114.29 2j9d h ARG 103 Ca 0.25 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2j9d h ARG 103 Cb -0.06 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2j9d h ARG 103 CO -0.07 0.52 0.00 0.25 -1.51 0.00 0.00 179.97 179.15 2j9d n THR 104 N -4.70 0.30 -1.05 0.20 -2.24 -1.19 -4.97 114.28 100.62 2j9d n THR 104 Ca -0.03 -0.65 -0.05 0.00 -2.27 0.00 0.00 64.05 61.06 2j9d n THR 104 Cb 0.17 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.32 -1.83 -2.00 -0.78 4.76 0.76 -4.92 118.16 114.46 2j9d n LYS 105 Ca 0.05 0.61 -0.38 0.00 -2.87 0.00 0.00 58.31 55.72 2j9d n LYS 105 Cb 0.23 -4.87 0.02 0.00 -1.84 0.00 0.00 35.03 28.57 2j9d n LYS 105 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2j9d s GLU 106 N -2.24 3.49 0.40 1.97 2.12 -1.25 -4.73 118.70 118.46 2j9d s GLU 106 Ca 0.00 2.05 0.06 0.00 0.36 0.00 0.00 54.97 57.43 2j9d s GLU 106 Cb 0.00 -2.38 -0.07 0.00 0.26 0.00 0.00 34.13 31.94 2j9d s GLU 106 CO 0.00 -0.85 0.02 -1.21 -0.54 0.00 0.00 175.26 172.68 2j9d s GLU 107 N -2.74 1.91 4.28 4.30 2.02 -1.26 -0.46 118.70 126.75 2j9d s GLU 107 Ca 0.67 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 53.57 2j9d s GLU 107 Cb -0.35 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.42 2j9d s GLU 107 CO 0.43 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2j9d n GLY 108 N -0.93 2.03 0.20 -1.39 0.00 -0.72 -3.31 105.19 101.07 2j9d n GLY 108 Ca -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 2j9d n GLY 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2j9d n LYS 109 N 8.42 -0.18 -0.34 1.61 3.00 -1.26 -1.15 118.16 128.26 2j9d n LYS 109 Ca 0.00 0.75 -0.04 0.00 -0.00 0.00 0.00 58.31 59.03 2j9d n LYS 109 Cb 0.00 -1.11 0.09 0.00 0.00 0.00 0.00 35.03 34.01 2j9d n LYS 109 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2j9d h GLU 110 N 0.00 1.24 0.00 1.64 3.07 -1.95 -2.85 114.58 115.73 2j9d h GLU 110 Ca 0.11 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2j9d h GLU 110 Cb 0.24 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2j9d h GLU 110 CO -0.47 0.88 -0.01 0.00 -1.40 0.00 0.00 179.01 178.00 2j9d h ALA 111 N 1.29 1.34 -1.87 3.43 0.00 -1.13 -3.31 119.26 119.02 2j9d h ALA 111 Ca 0.32 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.58 2j9d h ALA 111 Cb -0.04 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.60 2j9d h ALA 111 CO -0.06 0.01 0.36 -0.51 0.00 0.00 0.00 179.25 179.06 2j9d s LEU 112 N -7.18 4.53 0.00 0.00 1.02 -1.08 -4.69 118.68 111.29 2j9d s LEU 112 Ca -0.05 -0.75 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2j9d s LEU 112 Cb 0.14 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.77 2j9d s LEU 112 CO 0.51 -1.16 0.00 0.00 0.02 0.00 0.00 176.35 175.72