#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjo h GLU 2 N 0.00 0.27 -4.20 0.00 4.39 -1.99 -3.38 114.58 109.67 1mjo h GLU 2 Ca 0.00 -0.02 -0.47 0.00 0.34 0.00 0.00 59.36 59.21 1mjo h GLU 2 Cb 0.00 -0.06 -0.35 0.00 -0.10 0.00 0.00 28.75 28.24 1mjo h GLU 2 CO 0.00 0.18 -0.79 -0.46 -1.16 0.00 0.00 179.01 176.78 1mjo s TRP 3 N -6.07 1.14 0.57 4.33 -0.00 -1.26 -4.70 118.94 112.94 1mjo s TRP 3 Ca -0.13 -0.44 0.28 0.00 -0.00 0.00 0.00 56.10 55.82 1mjo s TRP 3 Cb 0.20 -0.95 1.49 0.00 -0.00 0.00 0.00 33.47 34.21 1mjo s TRP 3 CO 0.75 -0.31 1.95 0.66 -0.00 0.00 0.00 176.95 180.00 1mjo h SER 4 N 7.49 0.00 0.00 5.86 4.64 -1.82 -3.45 113.55 126.28 1mjo h SER 4 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1mjo h SER 4 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1mjo h SER 4 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1mjo n GLY 5 N -1.55 0.72 3.38 -0.77 0.00 -1.26 -4.97 105.19 100.74 1mjo n GLY 5 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1mjo n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mjo n GLU 6 N -2.04 3.34 -1.63 1.61 1.02 -1.26 -4.78 120.64 116.90 1mjo n GLU 6 Ca 0.00 -3.62 -0.48 0.00 -0.02 0.00 0.00 57.16 53.04 1mjo n GLU 6 Cb 0.00 -3.14 -0.04 0.00 -0.02 0.00 0.00 31.44 28.23 1mjo n GLU 6 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1mjo n TYR 7 N 6.07 1.85 -4.95 -0.32 9.36 -1.26 -5.00 117.16 122.91 1mjo n TYR 7 Ca 0.41 0.48 -0.32 0.00 3.32 0.00 0.00 57.90 61.79 1mjo n TYR 7 Cb 0.42 -2.42 -0.17 0.00 -0.63 0.00 0.00 39.34 36.55 1mjo n TYR 7 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1mjo s ILE 8 N 0.40 2.03 0.10 2.97 1.01 -1.26 -4.81 121.20 121.64 1mjo s ILE 8 Ca 0.78 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1mjo s ILE 8 Cb -0.79 -1.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 1mjo s ILE 8 CO 0.45 0.55 1.13 -0.55 0.00 0.00 0.00 174.94 176.52 1mjo s SER 9 N 0.57 7.19 0.00 3.58 0.15 -1.26 -4.90 113.70 119.03 1mjo s SER 9 Ca -0.13 2.00 0.31 0.00 0.70 0.00 0.00 55.95 58.82 1mjo s SER 9 Cb -0.17 -2.59 1.69 0.00 -1.71 0.00 0.00 66.02 63.25 1mjo s SER 9 CO 0.04 -0.34 2.13 -0.81 1.20 0.00 0.00 173.24 175.46 1mjo n PRO 10 N 3.30 0.71 -4.43 5.44 -0.05 -1.26 -4.86 135.00 133.85 1mjo n PRO 10 Ca 0.06 -0.01 -0.25 0.00 -0.05 0.00 0.00 63.50 63.24 1mjo n PRO 10 Cb 0.47 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.32 1mjo n PRO 10 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 1mjo s TYR 11 N -2.30 2.49 -0.02 0.54 2.02 -1.26 -4.67 117.35 114.15 1mjo s TYR 11 Ca 0.38 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1mjo s TYR 11 Cb 0.21 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 1mjo s TYR 11 CO 0.42 0.52 0.10 0.00 -1.57 0.00 0.00 175.55 175.01 1mjo s ALA 12 N -2.57 3.66 0.21 3.71 0.00 -1.26 -5.06 121.76 120.45 1mjo s ALA 12 Ca 0.34 -0.84 -0.32 0.00 0.00 0.00 0.00 51.96 51.14 1mjo s ALA 12 Cb 0.01 -1.65 -0.13 0.00 0.00 0.00 0.00 23.12 21.35 1mjo s ALA 12 CO 0.18 0.69 1.58 0.39 0.00 0.00 0.00 175.76 178.61 1mjo n GLU 13 N 1.23 2.37 -1.59 0.00 1.02 -1.26 -4.88 120.64 117.53 1mjo n GLU 13 Ca -0.13 0.85 -0.35 0.00 -0.02 0.00 0.00 57.16 57.51 1mjo n GLU 13 Cb 0.53 -2.62 0.08 0.00 -0.02 0.00 0.00 31.44 29.41 1mjo n GLU 13 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1mjo s HIS 14 N 0.61 2.14 0.00 -0.32 5.65 -1.26 -2.03 115.29 120.08 1mjo s HIS 14 Ca 0.73 1.57 0.00 0.00 0.25 0.00 0.00 55.06 57.61 1mjo s HIS 14 Cb -0.60 -3.49 0.00 0.00 -1.18 0.00 0.00 32.58 27.31 1mjo s HIS 14 CO 0.41 -2.54 0.00 0.41 -0.65 0.00 0.00 174.74 172.37 1mjo n GLY 15 N 0.43 1.33 2.26 1.59 0.00 -1.26 -4.60 105.19 104.93 1mjo n GLY 15 Ca 0.14 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1mjo n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mjo n LYS 16 N 0.00 2.49 0.07 1.61 5.02 -0.86 -4.44 118.16 122.05 1mjo n LYS 16 Ca 0.00 -3.05 -0.04 0.00 -2.02 0.00 0.00 58.31 53.20 1mjo n LYS 16 Cb 0.00 -2.20 -0.08 0.00 -0.02 0.00 0.00 35.03 32.73 1mjo n LYS 16 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mjo h LYS 17 N 1.68 0.00 0.00 1.97 1.79 -1.79 -2.88 116.57 117.35 1mjo h LYS 17 Ca 0.59 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.92 1mjo h LYS 17 Cb 1.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 1mjo h LYS 17 CO 1.39 0.74 -0.66 0.77 -1.08 0.00 0.00 179.45 180.62 1mjo h SER 18 N 0.00 0.00 0.00 0.86 0.02 -1.90 -2.82 113.55 109.70 1mjo h SER 18 Ca -0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1mjo h SER 18 Cb 1.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1mjo h SER 18 CO 0.10 0.66 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.93 1mjo h GLU 19 N 0.00 0.00 -0.18 3.45 5.08 -1.89 -3.39 114.58 117.66 1mjo h GLU 19 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1mjo h GLU 19 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1mjo h GLU 19 CO 0.09 0.84 0.00 1.04 -1.00 0.00 0.00 179.01 179.98 1mjo n GLN 20 N -4.61 1.72 -5.22 2.33 6.02 -1.09 -4.92 117.38 111.62 1mjo n GLN 20 Ca -0.12 -1.09 -0.32 0.00 -0.01 0.00 0.00 57.00 55.47 1mjo n GLN 20 Cb 0.44 -1.38 -0.17 0.00 1.02 0.00 0.00 30.24 30.15 1mjo n GLN 20 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mjo s VAL 21 N -1.77 2.10 0.15 5.09 1.01 -1.06 -4.96 120.40 120.96 1mjo s VAL 21 Ca 0.31 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1mjo s VAL 21 Cb 0.17 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1mjo s VAL 21 CO 0.25 0.56 0.11 -0.54 0.00 0.00 0.00 175.10 175.49 1mjo s LYS 22 N 0.12 2.83 -0.13 2.72 -0.14 -1.26 -4.89 119.74 118.99 1mjo s LYS 22 Ca -0.12 -0.88 -0.03 0.00 -1.36 0.00 0.00 55.97 53.58 1mjo s LYS 22 Cb -0.16 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.34 1mjo s LYS 22 CO 0.07 0.49 -0.02 0.15 -0.76 0.00 0.00 175.35 175.28 1mjo s LYS 23 N -2.98 3.46 0.07 1.68 -0.14 -1.26 -5.10 119.74 115.47 1mjo s LYS 23 Ca 0.30 -0.48 0.07 0.00 -1.36 0.00 0.00 55.97 54.50 1mjo s LYS 23 Cb -0.10 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1mjo s LYS 23 CO 0.22 0.39 -0.20 0.96 -0.76 0.00 0.00 175.35 175.97 1mjo s ILE 24 N -0.04 1.59 -0.33 2.17 -4.36 -1.26 -5.10 121.20 113.86 1mjo s ILE 24 Ca 0.02 -1.32 -0.18 0.00 -0.26 0.00 0.00 60.65 58.91 1mjo s ILE 24 Cb -0.13 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.15 1mjo s ILE 24 CO 0.02 0.05 0.53 -0.89 0.24 0.00 0.00 174.94 174.89 1mjo s THR 25 N -0.97 5.01 -0.14 8.37 2.01 -1.26 -5.05 115.64 123.62 1mjo s THR 25 Ca 0.06 0.48 -0.02 0.00 0.31 0.00 0.00 61.69 62.52 1mjo s THR 25 Cb -0.09 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1mjo s THR 25 CO 0.03 -0.16 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.05 1mjo s VAL 26 N 2.41 3.68 -0.09 3.82 1.01 -1.26 -5.10 120.40 124.87 1mjo s VAL 26 Ca 0.20 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 1mjo s VAL 26 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1mjo s VAL 26 CO 0.13 0.51 0.58 -0.44 0.00 0.00 0.00 175.10 175.88 1mjo s SER 27 N 0.22 6.83 -0.08 3.32 0.01 -1.26 -5.06 113.70 117.68 1mjo s SER 27 Ca -0.04 1.00 -0.05 0.00 1.31 0.00 0.00 55.95 58.17 1mjo s SER 27 Cb -0.14 -2.34 0.04 0.00 0.21 0.00 0.00 66.02 63.78 1mjo s SER 27 CO 0.03 -0.04 0.20 -0.51 0.41 0.00 0.00 173.24 173.34 1mjo s ILE 28 N 0.63 -0.03 0.48 1.44 2.07 -1.26 -5.14 121.20 119.38 1mjo s ILE 28 Ca 0.31 0.12 -0.24 0.00 -1.41 0.00 0.00 60.65 59.43 1mjo s ILE 28 Cb -0.16 -0.31 -0.07 0.00 0.13 0.00 0.00 42.46 42.04 1mjo s ILE 28 CO 0.14 0.05 1.38 -2.84 -1.91 0.00 0.00 174.94 171.76 1mjo s PRO 29 N 0.92 3.55 0.25 3.50 0.02 -1.26 -4.78 135.00 137.21 1mjo s PRO 29 Ca -0.07 2.30 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 1mjo s PRO 29 Cb -0.08 -2.53 0.41 0.00 0.02 0.00 0.00 34.50 32.31 1mjo s PRO 29 CO -0.05 -0.88 1.82 -0.07 -0.33 0.00 0.00 177.00 177.48 1mjo h LEU 30 N 2.09 0.72 -1.05 -5.54 3.38 -2.00 0.80 115.31 113.70 1mjo h LEU 30 Ca -0.51 0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.55 1mjo h LEU 30 Cb 1.27 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1mjo h LEU 30 CO 0.60 0.41 0.64 0.11 0.09 0.00 0.00 178.44 180.29 1mjo h LYS 31 N 0.84 1.17 -0.05 1.13 1.57 -2.00 -0.21 116.57 119.01 1mjo h LYS 31 Ca 0.41 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.89 1mjo h LYS 31 Cb 0.36 -0.26 0.02 0.00 0.08 0.00 0.00 32.23 32.42 1mjo h LYS 31 CO -0.24 0.78 -0.86 0.28 -0.57 0.00 0.00 179.45 178.84 1mjo h VAL 32 N 1.21 1.31 -0.59 0.50 2.07 -1.62 -3.17 116.25 115.96 1mjo h VAL 32 Ca 0.39 -2.11 0.03 0.00 0.82 0.00 0.00 66.70 65.84 1mjo h VAL 32 Cb 0.04 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1mjo h VAL 32 CO -0.13 0.65 0.39 0.25 0.02 0.00 0.00 177.57 178.75 1mjo h LEU 33 N 0.33 0.59 -0.32 2.57 5.85 -0.37 -0.90 115.31 123.05 1mjo h LEU 33 Ca -0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1mjo h LEU 33 Cb 1.51 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1mjo h LEU 33 CO 0.17 0.40 0.10 0.50 -0.34 0.00 0.00 178.44 179.27 1mjo h LYS 34 N 0.68 0.50 -0.48 1.25 3.64 -1.04 0.47 116.57 121.59 1mjo h LYS 34 Ca 0.24 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1mjo h LYS 34 Cb 0.10 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1mjo h LYS 34 CO -0.06 0.54 0.11 0.82 -2.27 0.00 0.00 179.45 178.59 1mjo h ILE 35 N 0.37 1.24 0.28 2.00 2.04 -1.37 0.90 117.51 122.96 1mjo h ILE 35 Ca 0.10 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1mjo h ILE 35 Cb 0.25 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1mjo h ILE 35 CO -0.00 0.30 -0.13 0.25 0.00 0.00 0.00 178.15 178.57 1mjo h LEU 36 N 0.65 -0.31 -0.83 1.44 5.85 -1.09 -1.89 115.31 119.12 1mjo h LEU 36 Ca 0.15 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1mjo h LEU 36 Cb 0.33 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1mjo h LEU 36 CO 0.00 -0.17 0.45 0.74 -0.34 0.00 0.00 178.44 179.13 1mjo h THR 37 N -0.43 1.24 -0.42 1.05 2.02 -0.82 -1.52 112.91 114.03 1mjo h THR 37 Ca -0.04 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1mjo h THR 37 Cb 0.33 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1mjo h THR 37 CO 0.06 0.27 0.10 0.44 0.37 0.00 0.00 175.52 176.76 1mjo h ASP 38 N 1.16 0.58 0.37 4.18 3.32 -0.73 0.66 116.42 125.95 1mjo h ASP 38 Ca 0.29 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1mjo h ASP 38 Cb 0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1mjo h ASP 38 CO -0.05 0.58 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.40 1mjo h GLU 39 N 0.61 0.22 -0.31 3.56 4.57 -0.77 -1.00 114.58 121.46 1mjo h GLU 39 Ca 0.14 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1mjo h GLU 39 Cb 0.24 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1mjo h GLU 39 CO -0.00 0.73 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.45 1mjo h ARG 40 N 0.16 0.56 -0.67 1.92 2.43 -0.26 -2.30 114.38 116.23 1mjo h ARG 40 Ca -0.00 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1mjo h ARG 40 Cb 1.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 1mjo h ARG 40 CO 0.09 0.72 0.41 1.15 -1.51 0.00 0.00 179.97 180.82 1mjo h THR 41 N 0.35 1.06 -0.98 0.20 2.02 -0.72 -0.80 112.91 114.05 1mjo h THR 41 Ca 0.09 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.05 1mjo h THR 41 Cb 0.48 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1mjo h THR 41 CO 0.02 0.14 0.64 -0.09 0.37 0.00 0.00 175.52 176.60 1mjo h ARG 42 N 0.79 1.14 -0.09 6.66 2.43 -0.95 -0.34 114.38 124.02 1mjo h ARG 42 Ca 0.27 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1mjo h ARG 42 Cb 0.05 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1mjo h ARG 42 CO -0.12 0.76 -0.02 0.00 -1.51 0.00 0.00 179.97 179.08 1mjo h ARG 43 N 1.18 0.17 0.10 0.20 3.08 -0.77 -3.12 114.38 115.22 1mjo h ARG 43 Ca 0.41 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1mjo h ARG 43 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1mjo h ARG 43 CO -0.15 0.49 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.91 1mjo h LYS 44 N -0.16 -0.22 0.00 0.04 1.63 -0.62 -1.05 116.57 116.19 1mjo h LYS 44 Ca 0.02 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1mjo h LYS 44 Cb 0.42 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1mjo h LYS 44 CO 0.01 -0.15 0.00 1.33 -3.45 0.00 0.00 179.45 177.19 1mjo n VAL 45 N -5.22 0.00 -0.16 2.00 0.24 -0.19 -1.60 118.33 113.40 1mjo n VAL 45 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1mjo n VAL 45 Cb 0.15 -0.35 0.01 0.00 -1.47 0.00 0.00 33.84 32.18 1mjo n VAL 45 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mjo n ASN 46 N -0.69 1.79 -3.78 -1.34 4.13 -0.90 -5.00 115.26 109.47 1mjo n ASN 46 Ca 0.06 -1.93 -0.27 0.00 1.68 0.00 0.00 54.58 54.11 1mjo n ASN 46 Cb 0.03 -0.02 0.05 0.00 -1.54 0.00 0.00 39.78 38.30 1mjo n ASN 46 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1mjo n ASN 47 N -0.48 -5.26 -4.82 6.41 3.02 -0.63 -4.98 115.26 108.52 1mjo n ASN 47 Ca 0.01 -0.68 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 1mjo n ASN 47 Cb 0.29 -4.37 -0.07 0.00 -0.61 0.00 0.00 39.78 35.03 1mjo n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjo s LEU 48 N -7.26 4.10 1.07 3.41 1.43 -0.45 -4.89 118.68 116.08 1mjo s LEU 48 Ca 0.60 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.89 1mjo s LEU 48 Cb -0.29 -2.11 0.23 0.00 0.03 0.00 0.00 46.19 44.05 1mjo s LEU 48 CO 0.79 0.36 1.07 -0.13 0.23 0.00 0.00 176.35 178.67 1mjo s ARG 49 N -1.22 -0.13 -1.42 1.70 0.52 -0.16 -4.11 118.95 114.13 1mjo s ARG 49 Ca 0.17 0.66 -0.10 0.00 -0.52 0.00 0.00 55.73 55.94 1mjo s ARG 49 Cb -0.12 -1.66 0.04 0.00 0.52 0.00 0.00 34.95 33.73 1mjo s ARG 49 CO 0.07 -3.14 1.10 0.72 0.02 0.00 0.00 175.30 174.06 1mjo n HIS 50 N -4.48 -2.64 -2.00 -0.53 8.25 -1.26 -4.91 115.22 107.65 1mjo n HIS 50 Ca 0.04 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.07 1mjo n HIS 50 Cb 0.56 -4.65 -0.00 0.00 1.12 0.00 0.00 29.99 27.02 1mjo n HIS 50 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mjo n ALA 51 N -4.85 6.34 -2.68 -1.41 0.00 -1.26 -4.60 120.51 112.05 1mjo n ALA 51 Ca 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 53.44 49.26 1mjo n ALA 51 Cb 0.55 -2.98 -0.11 0.00 0.00 0.00 0.00 19.45 16.92 1mjo n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mjo s THR 52 N 0.11 0.36 0.19 0.00 -4.23 -1.26 -4.84 115.64 105.97 1mjo s THR 52 Ca 0.51 -1.26 -0.10 0.00 -1.18 0.00 0.00 61.69 59.65 1mjo s THR 52 Cb 0.15 -0.79 0.10 0.00 1.34 0.00 0.00 72.50 73.30 1mjo s THR 52 CO -0.06 -0.59 1.72 0.78 -0.54 0.00 0.00 174.62 175.93 1mjo h ASN 53 N 4.11 0.99 -0.30 3.99 4.21 -1.91 -2.55 115.58 124.11 1mjo h ASN 53 Ca -0.34 -0.21 0.04 0.00 1.21 0.00 0.00 56.30 57.00 1mjo h ASN 53 Cb 1.19 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 38.09 1mjo h ASN 53 CO 0.48 0.94 0.07 0.28 -1.29 0.00 0.00 177.43 177.91 1mjo h SER 54 N 0.98 0.02 -0.64 5.81 0.02 -1.96 -1.41 113.55 116.37 1mjo h SER 54 Ca 0.21 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1mjo h SER 54 Cb 0.32 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1mjo h SER 54 CO -0.00 0.05 0.28 -0.33 -1.14 0.00 0.00 176.83 175.68 1mjo h GLU 55 N 0.18 0.94 -0.85 3.45 5.08 -1.85 0.14 114.58 121.67 1mjo h GLU 55 Ca 0.14 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1mjo h GLU 55 Cb 0.15 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1mjo h GLU 55 CO -0.18 0.78 0.55 -0.07 -1.00 0.00 0.00 179.01 179.09 1mjo h LEU 56 N 0.89 0.93 -0.52 1.33 3.38 -1.13 0.80 115.31 120.98 1mjo h LEU 56 Ca 0.22 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1mjo h LEU 56 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1mjo h LEU 56 CO -0.02 0.65 -0.15 -0.07 0.09 0.00 0.00 178.44 178.94 1mjo h LEU 57 N 1.09 1.04 -0.38 1.67 3.38 -0.77 -1.38 115.31 119.97 1mjo h LEU 57 Ca 0.33 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1mjo h LEU 57 Cb -0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1mjo h LEU 57 CO -0.10 1.17 -0.01 0.00 0.09 0.00 0.00 178.44 179.59 1mjo h GLU 59 N 0.49 0.14 -0.88 0.00 5.08 -0.84 -2.83 114.58 115.75 1mjo h GLU 59 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1mjo h GLU 59 Cb 0.49 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1mjo h GLU 59 CO 0.02 0.24 0.57 0.00 -1.00 0.00 0.00 179.01 178.84 1mjo h ALA 60 N 0.90 1.15 -0.37 3.43 0.00 -1.17 -0.94 119.26 122.26 1mjo h ALA 60 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1mjo h ALA 60 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1mjo h ALA 60 CO -0.00 0.43 0.17 0.35 0.00 0.00 0.00 179.25 180.20 1mjo h PHE 61 N 1.12 0.53 -0.45 0.00 3.57 -1.09 -0.12 116.94 120.50 1mjo h PHE 61 Ca 0.35 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1mjo h PHE 61 Cb -0.02 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1mjo h PHE 61 CO -0.02 0.46 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.40 1mjo h LEU 62 N 0.45 0.74 -0.21 0.59 3.38 -1.25 0.12 115.31 119.13 1mjo h LEU 62 Ca 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mjo h LEU 62 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1mjo h LEU 62 CO -0.01 0.84 0.10 -0.74 0.09 0.00 0.00 178.44 178.72 1mjo h HIS 63 N 0.70 0.31 -0.48 1.13 2.76 -0.89 -0.54 115.15 118.14 1mjo h HIS 63 Ca 0.13 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1mjo h HIS 63 Cb 0.51 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 1mjo h HIS 63 CO 0.03 0.31 0.13 0.00 -1.30 0.00 0.00 177.93 177.10 1mjo h ALA 64 N 0.96 0.63 -0.14 5.26 0.00 -0.69 0.17 119.26 125.46 1mjo h ALA 64 Ca 0.07 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1mjo h ALA 64 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mjo h ALA 64 CO -0.01 0.32 -0.57 0.35 0.00 0.00 0.00 179.25 179.34 1mjo h PHE 65 N 0.65 0.84 0.00 0.00 3.57 -0.68 -3.38 116.94 117.95 1mjo h PHE 65 Ca 0.15 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1mjo h PHE 65 Cb 0.31 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1mjo h PHE 65 CO 0.02 1.15 -1.32 0.25 -2.23 0.00 0.00 178.31 176.18 1mjo n THR 66 N -4.14 0.00 -0.54 4.41 -2.24 -0.22 -4.99 114.28 106.56 1mjo n THR 66 Ca -0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1mjo n THR 66 Cb 0.63 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1mjo n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mjo n GLY 67 N 1.59 0.76 3.68 3.38 0.00 0.60 -4.49 105.19 110.71 1mjo n GLY 67 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1mjo n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mjo n GLN 68 N -2.09 2.24 -1.92 1.61 7.27 -1.24 -4.78 117.38 118.48 1mjo n GLN 68 Ca 0.00 0.81 -0.40 0.00 0.07 0.00 0.00 57.00 57.48 1mjo n GLN 68 Cb 0.00 -2.57 0.01 0.00 2.41 0.00 0.00 30.24 30.08 1mjo n GLN 68 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1mjo s PRO 69 N 0.75 3.82 0.50 3.69 0.02 -1.26 -4.23 135.00 138.29 1mjo s PRO 69 Ca 0.77 2.30 -0.17 0.00 0.02 0.00 0.00 61.00 63.91 1mjo s PRO 69 Cb -0.65 -2.71 -0.08 0.00 0.02 0.00 0.00 34.50 31.08 1mjo s PRO 69 CO 0.39 -0.66 0.98 -0.51 -0.33 0.00 0.00 177.00 176.86 1mjo s LEU 70 N -2.58 3.68 0.26 -5.54 1.43 -1.26 -4.83 118.68 109.84 1mjo s LEU 70 Ca 0.59 1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1mjo s LEU 70 Cb -0.41 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.20 1mjo s LEU 70 CO 0.53 -0.55 1.03 -2.16 0.23 0.00 0.00 176.35 175.43 1mjo s PRO 71 N -3.90 4.73 0.73 1.29 0.04 -1.26 -4.93 135.00 131.71 1mjo s PRO 71 Ca 0.60 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 63.30 1mjo s PRO 71 Cb -0.10 -3.23 0.15 0.00 0.04 0.00 0.00 34.50 31.36 1mjo s PRO 71 CO 0.28 0.34 1.01 -0.40 0.04 0.00 0.00 177.00 178.26 1mjo n ASP 72 N 1.36 1.36 -0.17 6.66 5.68 -1.26 -4.91 116.55 125.28 1mjo n ASP 72 Ca -0.01 -2.15 -0.07 0.00 -0.50 0.00 0.00 54.79 52.05 1mjo n ASP 72 Cb 0.46 -0.65 0.02 0.00 -1.14 0.00 0.00 41.12 39.80 1mjo n ASP 72 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1mjo h ASP 73 N -0.60 0.59 -0.61 -1.12 3.32 -1.98 -1.99 116.42 114.03 1mjo h ASP 73 Ca -0.33 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.73 1mjo h ASP 73 Cb 1.23 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1mjo h ASP 73 CO 0.36 0.46 0.40 0.00 -1.72 0.00 0.00 179.24 178.74 1mjo h ALA 74 N 1.15 1.82 0.00 3.45 0.00 -1.99 0.24 119.26 123.93 1mjo h ALA 74 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1mjo h ALA 74 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1mjo h ALA 74 CO -0.03 0.08 -0.30 -0.44 0.00 0.00 0.00 179.25 178.56 1mjo h ASP 75 N 0.58 0.00 0.17 0.00 3.32 -1.75 -2.39 116.42 116.36 1mjo h ASP 75 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1mjo h ASP 75 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1mjo h ASP 75 CO -0.08 0.30 -0.04 0.18 -1.72 0.00 0.00 179.24 177.88 1mjo n LEU 76 N -4.07 0.49 -1.17 1.55 4.77 0.79 -2.47 117.00 116.89 1mjo n LEU 76 Ca -0.02 -0.08 0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1mjo n LEU 76 Cb 0.35 -0.09 0.27 0.00 -2.33 0.00 0.00 43.42 41.63 1mjo n LEU 76 CO 0.37 0.08 0.73 0.54 -1.33 0.00 0.00 177.39 177.79 1mjo n ARG 77 N -0.76 2.71 -3.09 3.23 1.74 -0.90 -0.99 116.66 118.60 1mjo n ARG 77 Ca 0.19 -2.48 -0.39 0.00 -0.77 0.00 0.00 57.85 54.39 1mjo n ARG 77 Cb 0.23 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1mjo n ARG 77 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1mjo s LYS 78 N -1.05 4.41 0.00 5.56 1.02 -1.03 -4.96 119.74 123.69 1mjo s LYS 78 Ca 0.42 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.29 1mjo s LYS 78 Cb 0.22 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1mjo s LYS 78 CO 0.29 0.27 0.13 0.39 -0.92 0.00 0.00 175.35 175.52 1mjo n GLU 79 N 2.99 0.00 -0.77 1.68 4.71 -1.26 -4.84 120.64 123.15 1mjo n GLU 79 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.20 1mjo n GLU 79 Cb 0.51 -1.45 -0.05 0.00 -1.01 0.00 0.00 31.44 29.44 1mjo n GLU 79 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1mjo n ARG 80 N -0.60 -1.75 0.00 3.49 3.00 -1.26 -4.65 116.66 114.89 1mjo n ARG 80 Ca 0.00 1.40 0.00 0.00 -0.00 0.00 0.00 57.85 59.25 1mjo n ARG 80 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.40 1mjo n ARG 80 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1mjo n SER 81 N -3.32 0.00 -1.99 6.15 7.64 -1.26 -4.17 113.62 116.67 1mjo n SER 81 Ca -0.04 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.80 1mjo n SER 81 Cb 0.36 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.23 1mjo n SER 81 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mjo n ASP 82 N 0.00 2.30 0.17 6.43 2.03 -1.26 -4.85 116.55 121.37 1mjo n ASP 82 Ca 0.00 -2.74 0.03 0.00 0.52 0.00 0.00 54.79 52.60 1mjo n ASP 82 Cb 0.00 -0.41 0.29 0.00 -0.72 0.00 0.00 41.12 40.27 1mjo n ASP 82 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1mjo h GLU 83 N 1.89 0.00 -6.31 -0.67 4.11 -1.89 -3.44 114.58 108.28 1mjo h GLU 83 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.83 1mjo h GLU 83 Cb 1.44 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.71 1mjo h GLU 83 CO 0.28 0.45 1.12 -0.89 0.07 0.00 0.00 179.01 180.04 1mjo n ILE 84 N -3.63 0.60 -1.57 -1.06 5.41 -1.26 -4.89 119.36 112.96 1mjo n ILE 84 Ca -0.01 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.21 1mjo n ILE 84 Cb 0.54 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1mjo n ILE 84 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1mjo n PRO 85 N 6.72 1.15 -0.33 0.38 -0.02 -1.26 -4.72 135.00 136.92 1mjo n PRO 85 Ca 0.22 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1mjo n PRO 85 Cb 0.32 -1.84 0.22 0.00 -0.02 0.00 0.00 33.50 32.19 1mjo n PRO 85 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1mjo h GLU 86 N 1.52 1.03 -0.17 -0.52 4.39 -1.93 -0.90 114.58 117.99 1mjo h GLU 86 Ca -0.41 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 1mjo h GLU 86 Cb 1.35 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1mjo h GLU 86 CO 0.57 0.68 -0.12 0.00 -1.16 0.00 0.00 179.01 178.98 1mjo h ALA 87 N 1.50 1.48 -0.02 3.43 0.00 -1.92 -1.29 119.26 122.43 1mjo h ALA 87 Ca 0.41 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1mjo h ALA 87 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1mjo h ALA 87 CO -0.17 0.37 -0.79 0.00 0.00 0.00 0.00 179.25 178.66 1mjo h ALA 88 N 1.62 0.62 -0.48 0.00 0.00 -1.56 -2.84 119.26 116.63 1mjo h ALA 88 Ca 0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1mjo h ALA 88 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1mjo h ALA 88 CO 0.02 0.85 -0.19 0.87 0.00 0.00 0.00 179.25 180.80 1mjo h LYS 89 N 0.13 0.96 -0.75 0.00 1.57 -0.41 -0.38 116.57 117.69 1mjo h LYS 89 Ca -0.03 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 1mjo h LYS 89 Cb 1.38 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1mjo h LYS 89 CO 0.12 1.06 0.28 1.49 -0.57 0.00 0.00 179.45 181.84 1mjo h GLU 90 N 0.84 1.14 -0.39 3.15 4.81 -1.23 -0.50 114.58 122.40 1mjo h GLU 90 Ca 0.11 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 1mjo h GLU 90 Cb 0.76 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1mjo h GLU 90 CO 0.06 0.94 -0.22 0.82 -0.73 0.00 0.00 179.01 179.88 1mjo h ILE 91 N 1.10 1.28 -0.71 2.32 2.04 -1.30 -0.33 117.51 121.90 1mjo h ILE 91 Ca 0.25 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.77 1mjo h ILE 91 Cb 0.24 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1mjo h ILE 91 CO -0.02 0.46 0.45 0.24 0.00 0.00 0.00 178.15 179.28 1mjo h MET 92 N 0.64 0.86 -0.26 2.37 2.86 -0.75 0.20 114.93 120.84 1mjo h MET 92 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1mjo h MET 92 Cb 0.79 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1mjo h MET 92 CO 0.06 0.57 0.11 0.00 1.06 0.00 0.00 176.91 178.72 1mjo h ARG 93 N 0.89 0.39 0.00 1.72 3.08 -0.90 0.71 114.38 120.27 1mjo h ARG 93 Ca 0.28 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1mjo h ARG 93 Cb -0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1mjo h ARG 93 CO -0.10 0.40 -0.11 0.93 -1.07 0.00 0.00 179.97 180.03 1mjo h GLU 94 N 0.28 0.00 -0.00 0.04 5.08 -0.41 -0.56 114.58 119.01 1mjo h GLU 94 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1mjo h GLU 94 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mjo h GLU 94 CO -0.01 0.11 -0.26 -1.33 -1.00 0.00 0.00 179.01 176.51 1mjo n MET 95 N -3.79 0.28 -0.54 2.33 2.81 0.63 -4.92 117.12 113.92 1mjo n MET 95 Ca -0.02 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 1mjo n MET 95 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1mjo n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mjo n GLY 96 N 1.43 0.73 3.72 3.03 0.00 -0.22 -5.04 105.19 108.83 1mjo n GLY 96 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1mjo n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mjo s ILE 97 N -2.04 5.33 -0.43 -0.61 1.01 0.23 -4.97 121.20 119.72 1mjo s ILE 97 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 1mjo s ILE 97 Cb 0.00 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1mjo s ILE 97 CO 0.00 0.39 1.04 0.21 0.00 0.00 0.00 174.94 176.58 1mjo s ASN 98 N 0.52 6.65 0.25 3.58 2.47 -1.26 -3.07 114.94 124.08 1mjo s ASN 98 Ca 0.14 0.48 -0.04 0.00 0.42 0.00 0.00 52.86 53.86 1mjo s ASN 98 Cb -0.13 -2.51 0.34 0.00 -1.45 0.00 0.00 41.25 37.51 1mjo s ASN 98 CO 0.03 -1.08 1.88 -0.65 -3.72 0.00 0.00 177.10 173.56 1mjo h PRO 99 N 8.89 1.13 -0.00 0.43 0.11 -1.90 -2.13 132.00 138.53 1mjo h PRO 99 Ca -0.23 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1mjo h PRO 99 Cb 1.07 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1mjo h PRO 99 CO 1.06 0.75 0.00 0.93 -0.21 0.00 0.00 178.00 180.53 1mjo h GLU 100 N 1.16 0.00 -0.01 1.05 4.39 -1.99 -2.79 114.58 116.40 1mjo h GLU 100 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1mjo h GLU 100 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1mjo h GLU 100 CO -0.15 0.00 -0.01 0.25 -1.16 0.00 0.00 179.01 177.95 1mjo n THR 101 N -3.76 0.00 -2.12 1.13 -2.24 -1.01 -5.01 114.28 101.27 1mjo n THR 101 Ca -0.03 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1mjo n THR 101 Cb 0.08 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 1mjo n THR 101 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1mjo s TRP 102 N -0.49 3.19 -0.15 4.78 -0.11 -0.83 -4.99 118.94 120.35 1mjo s TRP 102 Ca 0.06 0.94 -0.13 0.00 1.22 0.00 0.00 56.10 58.19 1mjo s TRP 102 Cb 0.05 -3.73 -0.05 0.00 -1.50 0.00 0.00 33.47 28.24 1mjo s TRP 102 CO 0.07 -2.52 0.29 -1.21 -4.62 0.00 0.00 176.95 168.97 1mjo s GLU 103 N 0.79 4.18 0.00 5.86 2.02 -1.26 -5.04 118.70 125.24 1mjo s GLU 103 Ca 0.64 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.73 1mjo s GLU 103 Cb -0.38 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.45 1mjo s GLU 103 CO 0.33 0.31 0.00 2.48 0.02 0.00 0.00 175.26 178.40