#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1d n ASP 3 N 0.00 0.00 -0.32 -2.24 3.85 -1.26 -4.93 116.55 111.65 1j1d n ASP 3 Ca 0.00 -0.58 0.14 0.00 -0.71 0.00 0.00 54.79 53.64 1j1d n ASP 3 Cb 0.00 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.05 1j1d n ASP 3 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1j1d n ILE 4 N -0.59 -0.39 0.23 2.12 5.41 -1.26 -2.14 119.36 122.75 1j1d n ILE 4 Ca 0.00 2.02 -0.15 0.00 1.00 0.00 0.00 62.75 65.62 1j1d n ILE 4 Cb 0.00 -2.96 -0.08 0.00 -0.71 0.00 0.00 39.64 35.89 1j1d n ILE 4 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1j1d h TYR 5 N 0.00 -0.53 0.00 1.39 0.05 -1.95 0.16 116.97 116.09 1j1d h TYR 5 Ca 0.56 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.33 1j1d h TYR 5 Cb 1.18 0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1j1d h TYR 5 CO -0.46 -0.25 0.04 -0.22 -1.05 0.00 0.00 178.16 176.22 1j1d h LYS 6 N -0.72 0.00 0.00 4.88 1.63 -1.79 0.37 116.57 120.94 1j1d h LYS 6 Ca -0.06 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.54 1j1d h LYS 6 Cb 0.51 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 1j1d h LYS 6 CO 0.10 0.00 -1.72 0.00 -3.45 0.00 0.00 179.45 174.37 1j1d n ALA 7 N -1.90 1.92 0.21 5.00 0.00 -1.02 -3.25 120.51 121.47 1j1d n ALA 7 Ca -0.02 -0.73 0.08 0.00 0.00 0.00 0.00 53.44 52.77 1j1d n ALA 7 Cb 0.08 -0.76 0.43 0.00 0.00 0.00 0.00 19.45 19.21 1j1d n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j1d h ALA 8 N 1.38 1.05 0.19 0.00 0.00 0.27 -2.92 119.26 119.22 1j1d h ALA 8 Ca -0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1j1d h ALA 8 Cb 1.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1j1d h ALA 8 CO 0.04 0.35 -0.09 0.28 0.00 0.00 0.00 179.25 179.83 1j1d h VAL 9 N 0.00 0.81 0.00 0.00 2.07 -1.14 -3.14 116.25 114.85 1j1d h VAL 9 Ca -0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1j1d h VAL 9 Cb 0.76 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j1d h VAL 9 CO 0.04 0.20 0.20 -0.33 0.02 0.00 0.00 177.57 177.70 1j1d h GLU 10 N -0.84 0.00 -0.46 1.57 5.08 -1.50 0.20 114.58 118.63 1j1d h GLU 10 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1j1d h GLU 10 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1j1d h GLU 10 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1j1d n GLN 11 N -2.32 3.56 -3.00 2.33 1.13 -1.12 -4.95 117.38 113.01 1j1d n GLN 11 Ca -0.01 -2.80 -0.40 0.00 -1.94 0.00 0.00 57.00 51.85 1j1d n GLN 11 Cb 0.24 -1.85 -0.05 0.00 0.11 0.00 0.00 30.24 28.69 1j1d n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1j1d s LEU 12 N -2.21 4.27 0.48 1.08 1.43 0.71 -5.03 118.68 119.41 1j1d s LEU 12 Ca 0.44 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.49 1j1d s LEU 12 Cb 0.32 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.35 1j1d s LEU 12 CO 0.16 -0.20 1.29 0.28 0.23 0.00 0.00 176.35 178.11 1j1d s THR 13 N 1.20 2.53 0.53 5.49 -1.32 -1.26 -4.78 115.64 118.03 1j1d s THR 13 Ca 0.38 0.42 0.30 0.00 -1.21 0.00 0.00 61.69 61.57 1j1d s THR 13 Cb -0.17 -3.22 0.46 0.00 -1.51 0.00 0.00 72.50 68.05 1j1d s THR 13 CO 0.17 0.02 1.91 -0.33 -2.21 0.00 0.00 174.62 174.17 1j1d h GLU 14 N 1.99 0.02 0.00 7.08 4.39 -2.00 1.45 114.58 127.51 1j1d h GLU 14 Ca -0.50 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 1j1d h GLU 14 Cb 1.27 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1j1d h GLU 14 CO 0.60 0.01 -0.38 1.49 -1.16 0.00 0.00 179.01 179.57 1j1d h GLU 15 N 0.02 0.00 -0.07 2.33 4.81 -2.00 -2.57 114.58 117.10 1j1d h GLU 15 Ca 0.40 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.49 1j1d h GLU 15 Cb 1.55 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.94 1j1d h GLU 15 CO -0.01 0.38 -0.47 1.96 -0.73 0.00 0.00 179.01 180.14 1j1d h GLN 16 N 0.00 0.45 -0.62 1.92 4.20 0.16 -2.84 115.11 118.38 1j1d h GLN 16 Ca -0.00 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1j1d h GLN 16 Cb 0.96 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 1j1d h GLN 16 CO 0.05 1.02 0.41 0.87 -0.67 0.00 0.00 178.83 180.51 1j1d h LYS 17 N -0.01 0.82 -0.26 1.46 1.57 -1.19 -1.23 116.57 117.75 1j1d h LYS 17 Ca -0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1j1d h LYS 17 Cb 1.13 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1j1d h LYS 17 CO 0.10 0.55 0.14 -0.97 -0.57 0.00 0.00 179.45 178.70 1j1d h ASN 18 N 0.85 0.23 -0.41 0.86 -1.24 -1.40 0.33 115.58 114.80 1j1d h ASN 18 Ca 0.23 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.14 1j1d h ASN 18 Cb -0.09 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1j1d h ASN 18 CO -0.05 0.17 -0.13 -0.08 -1.29 0.00 0.00 177.43 176.06 1j1d h GLU 19 N 0.30 0.87 -0.03 6.67 4.81 -1.15 -2.34 114.58 123.71 1j1d h GLU 19 Ca 0.10 -0.31 -0.16 0.00 -0.13 0.00 0.00 59.36 58.86 1j1d h GLU 19 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1j1d h GLU 19 CO -0.05 0.95 -0.71 0.74 -0.73 0.00 0.00 179.01 179.21 1j1d h PHE 20 N 0.78 0.20 -0.86 0.92 0.04 -0.95 -2.72 116.94 114.35 1j1d h PHE 20 Ca 0.12 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1j1d h PHE 20 Cb 0.64 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 1j1d h PHE 20 CO 0.04 0.81 0.42 -0.22 -0.60 0.00 0.00 178.31 178.76 1j1d h LYS 21 N 0.10 1.24 0.69 1.51 1.63 -0.09 -0.67 116.57 120.98 1j1d h LYS 21 Ca -0.02 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.57 1j1d h LYS 21 Cb 1.26 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1j1d h LYS 21 CO 0.10 0.94 -0.33 0.00 -3.45 0.00 0.00 179.45 176.72 1j1d h ALA 22 N 1.23 -0.93 -0.43 5.00 0.00 -1.29 -1.21 119.26 121.65 1j1d h ALA 22 Ca 0.30 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1j1d h ALA 22 Cb 0.11 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1j1d h ALA 22 CO -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 179.25 178.18 1j1d h ALA 23 N -0.73 0.35 -0.90 0.00 0.00 -1.37 -1.85 119.26 114.75 1j1d h ALA 23 Ca -0.09 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1j1d h ALA 23 Cb 0.73 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1j1d h ALA 23 CO 0.16 -0.42 0.59 0.35 0.00 0.00 0.00 179.25 179.93 1j1d h PHE 24 N 0.06 1.09 0.00 0.00 3.04 -1.05 -0.12 116.94 119.95 1j1d h PHE 24 Ca 0.21 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.13 1j1d h PHE 24 Cb 0.31 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1j1d h PHE 24 CO -0.32 0.63 -0.27 -0.44 -2.02 0.00 0.00 178.31 175.89 1j1d h ASP 25 N 1.12 0.00 0.13 0.41 3.32 -0.39 -0.21 116.42 120.81 1j1d h ASP 25 Ca 0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1j1d h ASP 25 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1j1d h ASP 25 CO -0.11 0.27 -0.06 0.40 -1.72 0.00 0.00 179.24 178.02 1j1d h ILE 26 N 0.00 0.97 -0.79 0.35 1.08 -0.92 -2.81 117.51 115.39 1j1d h ILE 26 Ca -0.00 -1.22 0.12 0.00 -0.39 0.00 0.00 64.86 63.37 1j1d h ILE 26 Cb 0.50 1.64 -0.13 0.00 -3.07 0.00 0.00 36.82 35.75 1j1d h ILE 26 CO 0.04 0.25 -0.41 0.15 -0.69 0.00 0.00 178.15 177.49 1j1d h PHE 27 N -0.83 -1.19 0.00 1.37 3.57 -0.74 0.57 116.94 119.69 1j1d h PHE 27 Ca -0.02 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1j1d h PHE 27 Cb 0.55 0.64 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1j1d h PHE 27 CO 0.10 -0.40 0.00 0.28 -2.23 0.00 0.00 178.31 176.06 1j1d n VAL 28 N -5.42 0.42 -1.75 1.41 0.31 -0.12 -4.83 118.33 108.35 1j1d n VAL 28 Ca 0.06 0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 64.07 1j1d n VAL 28 Cb 0.36 -0.82 -0.01 0.00 -0.91 0.00 0.00 33.84 32.46 1j1d n VAL 28 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j1d n LEU 29 N -1.24 4.39 0.00 7.52 4.77 0.20 -1.90 117.00 130.74 1j1d n LEU 29 Ca 0.09 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1j1d n LEU 29 Cb 0.13 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 1j1d n LEU 29 CO 0.13 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1j1d n GLY 30 N 1.49 2.83 3.78 -0.72 0.00 -1.26 -5.01 105.19 106.30 1j1d n GLY 30 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1j1d n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1d s ALA 31 N -1.56 2.70 -1.75 4.61 0.00 -0.80 -4.97 121.76 119.99 1j1d s ALA 31 Ca 0.00 0.79 0.17 0.00 0.00 0.00 0.00 51.96 52.92 1j1d s ALA 31 Cb 0.00 -3.35 0.35 0.00 0.00 0.00 0.00 23.12 20.12 1j1d s ALA 31 CO 0.00 -0.76 1.27 0.39 0.00 0.00 0.00 175.76 176.66 1j1d n GLU 32 N -1.34 2.27 0.00 0.00 1.02 -1.26 -4.11 120.64 117.22 1j1d n GLU 32 Ca 0.11 -2.05 0.03 0.00 -0.02 0.00 0.00 57.16 55.24 1j1d n GLU 32 Cb 0.51 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1j1d n GLU 32 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1j1d n ASP 33 N 1.06 1.23 -0.13 1.62 2.03 -1.26 -4.97 116.55 116.14 1j1d n ASP 33 Ca 0.15 -1.12 -0.02 0.00 0.52 0.00 0.00 54.79 54.33 1j1d n ASP 33 Cb 0.49 0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 41.13 1j1d n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j1d n GLY 34 N 0.55 0.30 3.44 0.27 0.00 -1.26 -4.95 105.19 103.54 1j1d n GLY 34 Ca 0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1j1d n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1j1d s SER 35 N -2.09 2.87 -0.14 1.61 1.04 -1.26 -4.86 113.70 110.86 1j1d s SER 35 Ca 0.00 -1.18 -0.25 0.00 0.48 0.00 0.00 55.95 54.99 1j1d s SER 35 Cb 0.00 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 1j1d s SER 35 CO 0.00 -0.32 0.82 -0.63 0.98 0.00 0.00 173.24 174.09 1j1d s ILE 36 N -2.96 4.91 0.27 -1.02 1.01 0.02 -4.80 121.20 118.63 1j1d s ILE 36 Ca 0.30 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.65 1j1d s ILE 36 Cb 0.03 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1j1d s ILE 36 CO 0.12 0.07 -0.12 -0.44 0.00 0.00 0.00 174.94 174.58 1j1d s SER 37 N 1.09 3.00 0.42 3.58 0.01 -1.26 0.37 113.70 120.91 1j1d s SER 37 Ca 0.39 -1.11 0.26 0.00 1.31 0.00 0.00 55.95 56.80 1j1d s SER 37 Cb -0.17 -0.21 1.34 0.00 0.21 0.00 0.00 66.02 67.19 1j1d s SER 37 CO 0.14 -0.20 1.65 0.71 0.41 0.00 0.00 173.24 175.95 1j1d h THR 38 N 2.33 0.19 0.23 1.44 1.35 -1.91 0.36 112.91 116.89 1j1d h THR 38 Ca -0.40 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1j1d h THR 38 Cb 1.24 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1j1d h THR 38 CO 0.65 0.03 -0.40 0.50 -0.25 0.00 0.00 175.52 176.05 1j1d h LYS 39 N 0.15 -0.65 0.86 4.72 3.64 -1.97 1.87 116.57 125.19 1j1d h LYS 39 Ca 0.78 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 60.16 1j1d h LYS 39 Cb 2.31 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 34.29 1j1d h LYS 39 CO -0.44 -0.43 -0.41 0.93 -2.27 0.00 0.00 179.45 176.83 1j1d h GLU 40 N -0.67 -1.11 -0.63 1.90 3.07 -0.81 -1.55 114.58 114.77 1j1d h GLU 40 Ca -0.03 0.08 0.18 0.00 -0.50 0.00 0.00 59.36 59.09 1j1d h GLU 40 Cb 0.62 0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 1j1d h GLU 40 CO -0.14 -0.74 0.46 1.25 -1.40 0.00 0.00 179.01 178.44 1j1d h LEU 41 N -1.24 0.00 0.02 1.33 5.85 -0.66 -0.69 115.31 119.93 1j1d h LEU 41 Ca -0.12 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1j1d h LEU 41 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1j1d h LEU 41 CO 0.19 0.00 -0.01 1.23 -0.34 0.00 0.00 178.44 179.51 1j1d h GLY 42 N 0.00 -0.03 0.89 3.75 0.00 0.33 -1.56 103.07 106.44 1j1d h GLY 42 Ca 0.30 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1j1d h GLY 42 CO -0.00 -0.01 0.53 1.70 0.00 0.00 0.00 176.54 178.75 1j1d h LYS 43 N -0.38 0.79 0.03 4.80 3.64 -0.13 -1.36 116.57 123.96 1j1d h LYS 43 Ca -0.00 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1j1d h LYS 43 Cb 0.37 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1j1d h LYS 43 CO 0.01 0.52 -0.99 0.28 -2.27 0.00 0.00 179.45 177.00 1j1d h VAL 44 N 0.81 1.54 0.28 2.00 2.07 -1.33 -2.46 116.25 119.15 1j1d h VAL 44 Ca 0.36 -2.88 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 1j1d h VAL 44 Cb 0.34 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1j1d h VAL 44 CO -0.13 0.84 -0.13 0.24 0.02 0.00 0.00 177.57 178.40 1j1d h MET 45 N 0.08 -0.36 0.24 1.57 2.86 -0.59 -2.89 114.93 115.84 1j1d h MET 45 Ca -0.06 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1j1d h MET 45 Cb 1.67 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.37 1j1d h MET 45 CO 0.15 -0.06 -0.52 0.00 1.06 0.00 0.00 176.91 177.54 1j1d h ARG 46 N -0.66 -0.80 -0.85 1.72 3.08 -1.07 -2.94 114.38 112.86 1j1d h ARG 46 Ca -0.04 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.18 1j1d h ARG 46 Cb 0.46 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 30.57 1j1d h ARG 46 CO 0.06 -0.54 -0.39 -0.12 -1.07 0.00 0.00 179.97 177.91 1j1d n MET 47 N -5.51 -0.26 0.26 0.04 1.56 -0.93 -0.51 117.12 111.77 1j1d n MET 47 Ca -0.10 1.29 0.18 0.00 -0.27 0.00 0.00 57.70 58.80 1j1d n MET 47 Cb 0.43 -1.91 0.86 0.00 2.15 0.00 0.00 33.22 34.75 1j1d n MET 47 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1j1d h LEU 48 N 0.00 0.00 0.00 -0.89 3.38 -1.32 -3.45 115.31 113.02 1j1d h LEU 48 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1j1d h LEU 48 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1j1d h LEU 48 CO -0.82 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.32 1j1d n GLY 49 N -0.67 0.86 3.55 0.83 0.00 0.33 -5.14 105.19 104.96 1j1d n GLY 49 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1j1d n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1j1d s GLN 50 N 0.00 1.32 -0.42 1.61 0.74 -1.19 -5.05 119.66 116.67 1j1d s GLN 50 Ca 0.00 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.89 1j1d s GLN 50 Cb 0.00 0.55 0.19 0.00 1.10 0.00 0.00 33.01 34.85 1j1d s GLN 50 CO 0.00 -0.59 0.44 -1.71 -0.55 0.00 0.00 175.29 172.88 1j1d n ASN 51 N -0.38 -0.88 -3.37 6.67 5.15 -1.26 -2.73 115.26 118.46 1j1d n ASN 51 Ca -0.12 -2.52 -0.29 0.00 -0.60 0.00 0.00 54.58 51.05 1j1d n ASN 51 Cb 0.63 -0.18 0.26 0.00 -0.53 0.00 0.00 39.78 39.96 1j1d n ASN 51 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1j1d n PRO 52 N 2.60 -3.81 -4.40 1.20 -0.04 -1.26 -5.07 135.00 124.21 1j1d n PRO 52 Ca 0.26 -1.54 -0.24 0.00 -0.04 0.00 0.00 63.50 61.95 1j1d n PRO 52 Cb 0.50 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 1j1d n PRO 52 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1j1d s THR 53 N -2.51 2.79 -1.79 0.52 -4.23 -1.26 -4.99 115.64 104.17 1j1d s THR 53 Ca 0.66 -2.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1j1d s THR 53 Cb -0.09 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.35 1j1d s THR 53 CO 0.52 -0.35 0.93 -0.81 -0.54 0.00 0.00 174.62 174.38 1j1d n PRO 54 N -0.77 0.16 -0.10 3.99 -0.04 -1.26 0.01 135.00 137.00 1j1d n PRO 54 Ca -0.05 0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 63.25 1j1d n PRO 54 Cb 0.60 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 1j1d n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1j1d n GLU 55 N -1.10 0.60 0.00 0.54 1.02 -1.26 -3.87 120.64 116.56 1j1d n GLU 55 Ca 0.04 0.44 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1j1d n GLU 55 Cb 0.03 -1.67 0.47 0.00 -0.02 0.00 0.00 31.44 30.25 1j1d n GLU 55 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1j1d n GLU 56 N -4.21 0.14 -0.06 3.49 0.28 -0.51 -3.94 120.64 115.83 1j1d n GLU 56 Ca -0.38 -0.05 -0.03 0.00 -0.16 0.00 0.00 57.16 56.54 1j1d n GLU 56 Cb 0.79 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 32.15 1j1d n GLU 56 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1j1d h LEU 57 N 0.13 0.00 -1.69 -1.84 3.38 -0.60 -3.28 115.31 111.40 1j1d h LEU 57 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1j1d h LEU 57 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1j1d h LEU 57 CO 0.00 0.66 0.18 -0.61 0.09 0.00 0.00 178.44 178.76 1j1d h GLN 58 N -1.00 0.00 0.45 1.13 5.75 -1.74 -1.89 115.11 117.81 1j1d h GLN 58 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1j1d h GLN 58 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1j1d h GLN 58 CO -0.00 0.00 -0.22 0.93 -2.65 0.00 0.00 178.83 176.89 1j1d h GLU 59 N 0.00 -0.59 -0.98 1.69 5.08 -1.69 -1.55 114.58 116.55 1j1d h GLU 59 Ca 0.00 0.04 0.32 0.00 -1.00 0.00 0.00 59.36 58.72 1j1d h GLU 59 Cb 0.35 0.13 -0.18 0.00 0.50 0.00 0.00 28.75 29.56 1j1d h GLU 59 CO 0.00 -0.38 0.25 0.52 -1.00 0.00 0.00 179.01 178.39 1j1d h MET 60 N -1.16 0.05 0.90 2.33 2.86 -1.39 1.54 114.93 120.05 1j1d h MET 60 Ca -0.06 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1j1d h MET 60 Cb 0.47 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.13 1j1d h MET 60 CO 0.10 0.03 -0.43 0.82 1.06 0.00 0.00 176.91 178.49 1j1d h ILE 61 N 0.05 0.08 -1.02 -1.22 5.03 -1.54 -2.64 117.51 116.25 1j1d h ILE 61 Ca 0.68 -0.05 0.26 0.00 -0.12 0.00 0.00 64.86 65.63 1j1d h ILE 61 Cb 1.57 0.09 -0.11 0.00 -3.03 0.00 0.00 36.82 35.33 1j1d h ILE 61 CO -0.82 0.00 0.63 0.44 -0.68 0.00 0.00 178.15 177.72 1j1d h ASP 62 N -1.25 0.59 0.09 1.72 5.19 0.22 1.20 116.42 124.18 1j1d h ASP 62 Ca -0.12 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1j1d h ASP 62 Cb 0.93 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1j1d h ASP 62 CO 0.20 0.10 -0.18 -0.08 -3.12 0.00 0.00 179.24 176.16 1j1d h GLU 63 N 0.51 0.17 -0.03 3.56 4.81 0.20 -3.08 114.58 120.72 1j1d h GLU 63 Ca 0.63 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 1j1d h GLU 63 Cb 1.35 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1j1d h GLU 63 CO -0.41 0.35 0.00 1.55 -0.73 0.00 0.00 179.01 179.78 1j1d n VAL 64 N -4.25 0.31 -2.58 0.32 3.14 -0.08 -4.95 118.33 110.24 1j1d n VAL 64 Ca -0.01 -0.66 -0.42 0.00 -2.96 0.00 0.00 64.34 60.30 1j1d n VAL 64 Cb 0.29 0.88 -0.03 0.00 -1.06 0.00 0.00 33.84 33.92 1j1d n VAL 64 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1j1d s ASP 65 N -0.47 6.31 -0.10 6.55 3.68 0.40 -4.80 116.67 128.23 1j1d s ASP 65 Ca 0.04 -0.18 -0.13 0.00 2.13 0.00 0.00 52.55 54.41 1j1d s ASP 65 Cb 0.02 -2.55 -0.11 0.00 -1.45 0.00 0.00 42.92 38.84 1j1d s ASP 65 CO 0.04 -1.64 0.41 -0.33 0.13 0.00 0.00 175.17 173.78 1j1d h GLU 66 N 9.76 -0.07 0.00 4.34 5.08 -1.87 -3.34 114.58 128.47 1j1d h GLU 66 Ca -0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1j1d h GLU 66 Cb 1.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1j1d h GLU 66 CO 1.23 0.30 -0.20 0.38 -1.00 0.00 0.00 179.01 179.72 1j1d h ASP 67 N -0.99 0.00 -0.48 1.42 -0.00 -1.96 -3.46 116.42 110.95 1j1d h ASP 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1j1d h ASP 67 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.73 1j1d h ASP 67 CO 0.01 0.20 0.00 0.61 -0.00 0.00 0.00 179.24 180.06 1j1d n GLY 68 N -0.89 0.81 0.41 7.15 0.00 -1.26 -4.95 105.19 106.47 1j1d n GLY 68 Ca -0.02 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.40 1j1d n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j1d n SER 69 N 1.46 1.21 0.00 1.61 3.41 -1.26 -4.87 113.62 115.17 1j1d n SER 69 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1j1d n SER 69 Cb 0.43 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1j1d n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j1d n GLY 70 N 0.93 0.69 3.37 5.00 0.00 -1.26 -4.93 105.19 108.99 1j1d n GLY 70 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1j1d n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j1d s THR 71 N -2.34 0.92 -0.33 2.61 -4.23 -1.26 -4.80 115.64 106.22 1j1d s THR 71 Ca 0.00 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1j1d s THR 71 Cb 0.00 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.25 1j1d s THR 71 CO 0.00 -0.07 0.06 -0.69 -0.54 0.00 0.00 174.62 173.39 1j1d s VAL 72 N -3.49 3.37 0.66 2.29 1.01 0.16 -4.86 120.40 119.52 1j1d s VAL 72 Ca 0.35 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1j1d s VAL 72 Cb 0.08 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1j1d s VAL 72 CO 0.13 -0.19 0.95 1.51 0.00 0.00 0.00 175.10 177.50 1j1d s ASP 73 N 1.38 5.01 0.25 3.32 1.47 -1.26 -0.80 116.67 126.04 1j1d s ASP 73 Ca -0.03 0.38 -0.04 0.00 1.18 0.00 0.00 52.55 54.04 1j1d s ASP 73 Cb -0.20 -1.12 0.48 0.00 -0.34 0.00 0.00 42.92 41.74 1j1d s ASP 73 CO 0.00 -1.43 1.71 0.15 0.68 0.00 0.00 175.17 176.28 1j1d h PHE 74 N -0.40 0.43 0.16 2.11 3.57 -1.98 0.32 116.94 121.16 1j1d h PHE 74 Ca -0.44 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1j1d h PHE 74 Cb 1.31 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1j1d h PHE 74 CO 0.36 -0.00 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.84 1j1d h ASP 75 N 0.37 -0.43 0.19 0.41 3.32 -2.01 -1.08 116.42 117.19 1j1d h ASP 75 Ca 0.42 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 1j1d h ASP 75 Cb 0.69 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1j1d h ASP 75 CO -0.45 -0.24 -0.08 -0.33 -1.72 0.00 0.00 179.24 176.42 1j1d h GLU 76 N -0.35 0.00 -0.18 3.56 5.08 -1.66 -2.44 114.58 118.59 1j1d h GLU 76 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1j1d h GLU 76 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1j1d h GLU 76 CO -0.05 0.08 -0.56 0.35 -1.00 0.00 0.00 179.01 177.83 1j1d h PHE 77 N 0.00 0.71 -0.33 4.33 3.57 0.70 -2.11 116.94 123.81 1j1d h PHE 77 Ca -0.00 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1j1d h PHE 77 Cb 0.19 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1j1d h PHE 77 CO 0.00 0.99 0.16 -0.07 -2.23 0.00 0.00 178.31 177.16 1j1d h LEU 78 N 0.43 0.43 0.22 0.59 3.38 -0.74 -0.04 115.31 119.58 1j1d h LEU 78 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1j1d h LEU 78 Cb 1.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1j1d h LEU 78 CO 0.11 0.44 -0.34 0.58 0.09 0.00 0.00 178.44 179.31 1j1d h VAL 79 N 0.40 0.00 -1.27 1.22 2.07 -1.47 -0.75 116.25 116.46 1j1d h VAL 79 Ca 0.11 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.00 1j1d h VAL 79 Cb 0.12 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.80 1j1d h VAL 79 CO -0.01 0.00 0.86 -0.03 0.02 0.00 0.00 177.57 178.41 1j1d h MET 80 N -0.59 0.14 0.37 1.57 1.85 -1.20 -1.97 114.93 115.11 1j1d h MET 80 Ca -0.02 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 1j1d h MET 80 Cb 0.54 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.54 1j1d h MET 80 CO -0.11 0.09 -0.18 0.52 -0.40 0.00 0.00 176.91 176.83 1j1d h MET 81 N 0.14 -0.48 0.00 0.39 2.07 0.43 -2.08 114.93 115.41 1j1d h MET 81 Ca 0.69 0.03 0.00 0.00 -2.07 0.00 0.00 59.70 58.35 1j1d h MET 81 Cb 2.29 0.11 0.00 0.00 -1.87 0.00 0.00 31.60 32.13 1j1d h MET 81 CO -0.21 -0.18 0.00 1.33 1.07 0.00 0.00 176.91 178.92 1j1d n VAL 82 N -5.13 0.93 -0.02 -2.22 0.24 -0.70 0.12 118.33 111.56 1j1d n VAL 82 Ca -0.09 0.23 -0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1j1d n VAL 82 Cb 0.27 -1.16 -0.00 0.00 -1.47 0.00 0.00 33.84 31.48 1j1d n VAL 82 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1j1d h ARG 83 N 0.00 -0.00 0.00 7.34 2.47 -1.15 -1.95 114.38 121.08 1j1d h ARG 83 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1j1d h ARG 83 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1j1d h ARG 83 CO 0.00 -0.00 0.00 0.43 0.56 0.00 0.00 179.97 180.96 1j1d n SER 84 N -3.11 0.00 0.00 7.04 7.64 -0.80 -3.96 113.62 120.42 1j1d n SER 84 Ca -0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1j1d n SER 84 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1j1d n SER 84 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1j1d n MET 85 N -0.96 0.00 0.00 1.43 0.00 0.12 -4.99 117.12 112.72 1j1d n MET 85 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.89 1j1d n MET 85 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.31 1j1d n MET 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1j1d n LYS 86 N -0.97 0.00 -3.19 2.12 4.81 -0.93 -4.51 118.16 115.49 1j1d n LYS 86 Ca 0.00 0.56 -0.46 0.00 -0.87 0.00 0.00 58.31 57.55 1j1d n LYS 86 Cb 0.00 -1.16 -0.02 0.00 0.02 0.00 0.00 35.03 33.87 1j1d n LYS 86 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1j1d s ASP 87 N -2.80 6.86 -0.96 3.14 3.68 -0.78 -4.88 116.67 120.93 1j1d s ASP 87 Ca 0.00 -2.72 -0.16 0.00 2.13 0.00 0.00 52.55 51.81 1j1d s ASP 87 Cb 0.00 -2.28 0.18 0.00 -1.45 0.00 0.00 42.92 39.37 1j1d s ASP 87 CO 0.00 -0.66 1.06 -0.62 0.13 0.00 0.00 175.17 175.08 1j1d s ASP 88 N 2.44 6.81 0.14 -0.34 3.68 -1.26 -4.94 116.67 123.20 1j1d s ASP 88 Ca 0.26 -2.55 -0.27 0.00 2.13 0.00 0.00 52.55 52.12 1j1d s ASP 88 Cb -0.08 -2.32 -0.16 0.00 -1.45 0.00 0.00 42.92 38.91 1j1d s ASP 88 CO -0.08 -0.78 0.55 -1.54 0.13 0.00 0.00 175.17 173.45 1j1d n SER 89 N 5.22 -0.89 -3.06 -0.34 3.41 -1.26 -4.99 113.62 111.71 1j1d n SER 89 Ca 0.23 1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 59.68 1j1d n SER 89 Cb 0.46 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1j1d n SER 89 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1j1d n LYS 90 N 0.97 1.01 0.00 4.33 4.81 -1.26 -5.11 118.16 122.91 1j1d n LYS 90 Ca 0.16 -3.27 0.00 0.00 -0.87 0.00 0.00 58.31 54.33 1j1d n LYS 90 Cb 0.19 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1j1d n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j1d n GLY 91 N 0.21 1.81 3.79 3.14 0.00 -1.26 -5.03 105.19 107.86 1j1d n GLY 91 Ca 0.21 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1j1d n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j1d s LYS 92 N 3.76 4.13 0.39 1.61 -0.14 -1.21 -5.02 119.74 123.26 1j1d s LYS 92 Ca 0.00 1.36 -0.04 0.00 -1.36 0.00 0.00 55.97 55.93 1j1d s LYS 92 Cb 0.00 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 1j1d s LYS 92 CO 0.00 -0.14 0.66 -1.54 -0.76 0.00 0.00 175.35 173.57 1j1d s SER 93 N -1.83 6.34 0.39 2.83 1.04 -1.26 -4.85 113.70 116.36 1j1d s SER 93 Ca 0.60 0.75 0.06 0.00 0.48 0.00 0.00 55.95 57.85 1j1d s SER 93 Cb -0.17 -2.17 0.79 0.00 0.10 0.00 0.00 66.02 64.57 1j1d s SER 93 CO 0.22 -0.39 2.02 -0.08 0.98 0.00 0.00 173.24 175.98 1j1d h GLU 94 N 0.79 0.65 0.08 4.02 4.81 -1.99 -1.38 114.58 121.57 1j1d h GLU 94 Ca -0.48 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1j1d h GLU 94 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1j1d h GLU 94 CO 0.63 0.43 -0.04 1.49 -0.73 0.00 0.00 179.01 180.79 1j1d h GLU 95 N 0.67 -0.11 0.00 1.92 4.81 -2.00 -1.75 114.58 118.12 1j1d h GLU 95 Ca 0.21 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1j1d h GLU 95 Cb 0.03 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1j1d h GLU 95 CO -0.05 0.01 -0.09 1.05 -0.73 0.00 0.00 179.01 179.20 1j1d h GLU 96 N -0.20 0.00 -0.07 1.92 4.11 -1.86 -2.11 114.58 116.37 1j1d h GLU 96 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.27 1j1d h GLU 96 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1j1d h GLU 96 CO 0.02 0.09 -0.60 -0.07 0.07 0.00 0.00 179.01 178.52 1j1d h LEU 97 N 0.00 0.27 -0.74 3.06 3.38 -1.10 -1.81 115.31 118.37 1j1d h LEU 97 Ca -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1j1d h LEU 97 Cb 0.73 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1j1d h LEU 97 CO 0.01 0.80 0.45 -1.28 0.09 0.00 0.00 178.44 178.52 1j1d h SER 98 N 0.18 0.89 -0.58 -0.43 0.87 -0.64 0.41 113.55 114.25 1j1d h SER 98 Ca -0.01 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 1j1d h SER 98 Cb 1.10 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1j1d h SER 98 CO 0.09 0.68 0.06 0.44 -0.53 0.00 0.00 176.83 177.58 1j1d h ASP 99 N 1.01 0.95 -0.02 6.23 3.32 -1.22 -3.01 116.42 123.68 1j1d h ASP 99 Ca 0.27 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1j1d h ASP 99 Cb -0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1j1d h ASP 99 CO -0.05 0.99 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.88 1j1d h LEU 100 N 0.88 0.65 -1.63 1.55 3.38 -0.80 -2.91 115.31 116.43 1j1d h LEU 100 Ca 0.17 -0.33 0.20 0.00 0.09 0.00 0.00 57.88 58.01 1j1d h LEU 100 Cb 0.47 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1j1d h LEU 100 CO 0.02 1.04 0.58 0.15 0.09 0.00 0.00 178.44 180.32 1j1d h PHE 101 N 0.46 0.41 0.00 1.13 3.57 -0.06 0.25 116.94 122.70 1j1d h PHE 101 Ca 0.02 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1j1d h PHE 101 Cb 1.05 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1j1d h PHE 101 CO 0.05 0.11 -0.48 -0.09 -2.23 0.00 0.00 178.31 175.67 1j1d h ARG 102 N 0.31 0.00 0.00 1.11 2.43 -1.45 -2.34 114.38 114.45 1j1d h ARG 102 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1j1d h ARG 102 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1j1d h ARG 102 CO -0.13 0.48 0.00 0.52 -1.51 0.00 0.00 179.97 179.32 1j1d h MET 103 N 0.00 0.00 0.25 0.20 2.86 -0.54 -3.01 114.93 114.69 1j1d h MET 103 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 1j1d h MET 103 Cb 1.19 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.89 1j1d h MET 103 CO 0.06 0.00 -1.50 0.74 1.06 0.00 0.00 176.91 177.28 1j1d h PHE 104 N 0.00 0.96 -0.19 -0.22 -1.00 -1.13 -3.40 116.94 111.97 1j1d h PHE 104 Ca 0.00 -0.70 -0.60 0.00 2.81 0.00 0.00 57.97 59.47 1j1d h PHE 104 Cb 0.81 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.33 1j1d h PHE 104 CO 0.00 1.57 2.21 -3.47 -1.61 0.00 0.00 178.31 177.01 1j1d n ASP 105 N -3.70 3.17 0.13 2.17 4.64 -0.90 -4.77 116.55 117.27 1j1d n ASP 105 Ca -0.17 -2.74 0.19 0.00 -1.38 0.00 0.00 54.79 50.69 1j1d n ASP 105 Cb 1.10 -1.42 0.77 0.00 -1.04 0.00 0.00 41.12 40.53 1j1d n ASP 105 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1j1d h LYS 106 N 7.84 0.00 -0.46 -0.67 1.79 -1.79 -0.24 116.57 123.03 1j1d h LYS 106 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1j1d h LYS 106 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1j1d h LYS 106 CO 1.74 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 180.38 1j1d n ASN 107 N -3.72 3.24 -3.96 0.86 6.94 -1.26 -4.99 115.26 112.36 1j1d n ASN 107 Ca 0.06 -1.97 -0.25 0.00 -0.02 0.00 0.00 54.58 52.39 1j1d n ASN 107 Cb 0.53 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1j1d n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1j1d n ALA 108 N 0.93 -2.00 0.32 -2.53 0.00 -0.10 -4.88 120.51 112.25 1j1d n ALA 108 Ca 0.16 -0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.40 1j1d n ALA 108 Cb 0.49 -1.49 0.10 0.00 0.00 0.00 0.00 19.45 18.55 1j1d n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1j1d n ASP 109 N -2.98 2.50 0.00 0.00 5.75 -1.26 -4.97 116.55 115.59 1j1d n ASP 109 Ca -0.31 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1j1d n ASP 109 Cb 0.68 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1j1d n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j1d n GLY 110 N 0.79 0.90 2.94 6.12 0.00 -1.26 -5.00 105.19 109.67 1j1d n GLY 110 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1j1d n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j1d s TYR 111 N -3.57 0.40 -0.41 1.61 2.02 -1.26 -4.37 117.35 111.78 1j1d s TYR 111 Ca 0.00 -0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.47 1j1d s TYR 111 Cb 0.00 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 1j1d s TYR 111 CO 0.00 -0.02 0.35 -1.50 -1.57 0.00 0.00 175.55 172.81 1j1d s ILE 112 N -0.04 5.20 0.63 2.71 1.10 -0.95 -4.81 121.20 125.04 1j1d s ILE 112 Ca 0.01 -0.49 0.01 0.00 -0.51 0.00 0.00 60.65 59.68 1j1d s ILE 112 Cb -0.02 -3.95 0.08 0.00 0.15 0.00 0.00 42.46 38.72 1j1d s ILE 112 CO -0.00 -0.32 0.87 1.51 -2.11 0.00 0.00 174.94 174.89 1j1d s ASP 113 N 1.73 4.85 0.09 4.50 1.47 -1.26 -1.32 116.67 126.73 1j1d s ASP 113 Ca 0.08 -0.26 -0.26 0.00 1.18 0.00 0.00 52.55 53.29 1j1d s ASP 113 Cb -0.18 -0.37 -0.10 0.00 -0.34 0.00 0.00 42.92 41.93 1j1d s ASP 113 CO 0.11 -1.48 1.43 0.25 0.68 0.00 0.00 175.17 176.17 1j1d h LEU 114 N -0.18 -1.37 -0.73 2.11 5.85 -1.98 -0.39 115.31 118.62 1j1d h LEU 114 Ca -0.38 0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.63 1j1d h LEU 114 Cb 1.28 0.54 -0.09 0.00 0.37 0.00 0.00 40.66 42.76 1j1d h LEU 114 CO 0.46 -0.37 0.30 -0.08 -0.34 0.00 0.00 178.44 178.40 1j1d h GLU 115 N -0.44 0.45 -0.70 1.25 4.57 -1.97 0.42 114.58 118.17 1j1d h GLU 115 Ca 0.03 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1j1d h GLU 115 Cb 0.52 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1j1d h GLU 115 CO -0.36 0.30 0.47 0.93 -1.18 0.00 0.00 179.01 179.16 1j1d h GLU 116 N 0.47 0.92 -0.54 1.92 5.08 -1.80 0.17 114.58 120.80 1j1d h GLU 116 Ca 0.39 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1j1d h GLU 116 Cb 0.55 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1j1d h GLU 116 CO -0.37 0.61 0.33 1.25 -1.00 0.00 0.00 179.01 179.84 1j1d h LEU 117 N 0.95 0.64 0.20 1.33 5.85 0.81 -0.95 115.31 124.14 1j1d h LEU 117 Ca 0.26 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1j1d h LEU 117 Cb -0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1j1d h LEU 117 CO -0.06 0.50 -0.25 0.11 -0.34 0.00 0.00 178.44 178.40 1j1d h LYS 118 N 0.72 -0.44 -0.81 1.25 1.79 0.82 -0.65 116.57 119.25 1j1d h LYS 118 Ca 0.19 0.03 0.17 0.00 -2.18 0.00 0.00 60.65 58.86 1j1d h LYS 118 Cb -0.03 0.10 -0.15 0.00 -1.58 0.00 0.00 32.23 30.57 1j1d h LYS 118 CO -0.04 -0.30 -0.18 0.82 -1.08 0.00 0.00 179.45 178.68 1j1d h ILE 119 N -0.46 0.20 0.28 1.86 2.04 -0.49 0.92 117.51 121.86 1j1d h ILE 119 Ca -0.02 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1j1d h ILE 119 Cb 0.41 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1j1d h ILE 119 CO -0.06 0.00 -0.26 0.24 0.00 0.00 0.00 178.15 178.07 1j1d h MET 120 N 0.01 -0.55 -0.37 2.37 2.86 -0.96 -2.74 114.93 115.55 1j1d h MET 120 Ca 0.40 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 58.15 1j1d h MET 120 Cb 0.62 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.32 1j1d h MET 120 CO -0.82 -0.37 -0.24 -0.07 1.06 0.00 0.00 176.91 176.48 1j1d h LEU 121 N -0.57 -0.80 -2.80 1.22 3.38 0.59 -1.36 115.31 114.97 1j1d h LEU 121 Ca -0.01 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1j1d h LEU 121 Cb 0.52 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1j1d h LEU 121 CO -0.04 -0.26 -0.00 -0.61 0.09 0.00 0.00 178.44 177.61 1j1d h GLN 122 N -0.18 0.00 -0.00 1.13 5.75 -0.76 -0.66 115.11 120.38 1j1d h GLN 122 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1j1d h GLN 122 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1j1d h GLN 122 CO -0.48 0.00 -0.17 0.00 -2.65 0.00 0.00 178.83 175.54 1j1d n ALA 123 N -2.14 2.87 0.32 3.38 0.00 -0.52 -3.91 120.51 120.51 1j1d n ALA 123 Ca -0.03 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.25 1j1d n ALA 123 Cb 0.08 -1.27 0.62 0.00 0.00 0.00 0.00 19.45 18.88 1j1d n ALA 123 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1j1d h THR 124 N 0.68 0.00 0.00 0.00 1.35 -1.04 -3.46 112.91 110.44 1j1d h THR 124 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1j1d h THR 124 Cb 0.41 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1j1d h THR 124 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1j1d n GLY 125 N -0.28 1.83 3.83 5.82 0.00 -1.25 -5.01 105.19 110.12 1j1d n GLY 125 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1j1d n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j1d s GLU 126 N -0.26 3.95 -0.44 1.61 0.41 -1.26 -4.99 118.70 117.73 1j1d s GLU 126 Ca 0.00 0.39 -0.27 0.00 -0.41 0.00 0.00 54.97 54.69 1j1d s GLU 126 Cb 0.00 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.05 1j1d s GLU 126 CO 0.00 0.64 2.25 0.99 -0.49 0.00 0.00 175.26 178.65 1j1d s THR 127 N -0.90 3.09 -0.20 3.63 2.01 -1.26 -4.89 115.64 117.11 1j1d s THR 127 Ca 0.23 0.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.06 1j1d s THR 127 Cb -0.16 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 1j1d s THR 127 CO 0.13 -0.16 0.78 -0.63 -0.69 0.00 0.00 174.62 174.04 1j1d s ILE 128 N 10.58 4.90 0.42 1.82 1.01 -1.26 -5.04 121.20 133.63 1j1d s ILE 128 Ca 0.93 1.50 0.01 0.00 0.00 0.00 0.00 60.65 63.09 1j1d s ILE 128 Cb -0.20 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 1j1d s ILE 128 CO 0.28 0.01 0.63 0.42 0.00 0.00 0.00 174.94 176.28 1j1d s THR 129 N 2.32 4.19 -2.00 2.92 -4.23 -1.26 -4.95 115.64 112.63 1j1d s THR 129 Ca 0.35 -0.55 0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1j1d s THR 129 Cb -0.16 -3.54 0.52 0.00 1.34 0.00 0.00 72.50 70.66 1j1d s THR 129 CO 0.10 -0.35 1.53 -0.62 -0.54 0.00 0.00 174.62 174.74 1j1d n GLU 130 N -1.98 0.72 -0.00 3.99 1.02 -1.26 -2.68 120.64 120.45 1j1d n GLU 130 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1j1d n GLU 130 Cb 0.57 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 1j1d n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1j1d h ASP 131 N 0.00 -0.09 -0.66 1.62 3.32 -2.01 -3.33 116.42 115.27 1j1d h ASP 131 Ca 0.00 -0.20 0.12 0.00 0.02 0.00 0.00 57.03 56.97 1j1d h ASP 131 Cb 0.00 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 39.45 1j1d h ASP 131 CO 0.00 0.48 -0.31 0.44 -1.72 0.00 0.00 179.24 178.13 1j1d h ASP 132 N -1.01 -1.10 -0.17 6.45 3.32 -1.91 -2.08 116.42 119.92 1j1d h ASP 132 Ca -0.01 0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.32 1j1d h ASP 132 Cb 0.29 0.57 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 1j1d h ASP 132 CO 0.02 -0.29 -0.42 0.40 -1.72 0.00 0.00 179.24 177.23 1j1d h ILE 133 N -0.11 0.15 -0.57 0.35 5.03 -1.72 0.16 117.51 120.80 1j1d h ILE 133 Ca 0.27 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.10 1j1d h ILE 133 Cb 0.55 0.15 -0.07 0.00 -3.03 0.00 0.00 36.82 34.42 1j1d h ILE 133 CO -0.73 0.00 0.16 -0.08 -0.68 0.00 0.00 178.15 176.82 1j1d h GLU 134 N -0.46 0.30 -0.05 2.37 4.57 -1.49 0.17 114.58 119.99 1j1d h GLU 134 Ca 0.09 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1j1d h GLU 134 Cb 0.62 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1j1d h GLU 134 CO -0.42 0.20 -0.12 0.93 -1.18 0.00 0.00 179.01 178.41 1j1d h GLU 135 N 0.31 0.17 0.68 1.92 4.39 -1.03 -1.95 114.58 119.08 1j1d h GLU 135 Ca 0.29 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 1j1d h GLU 135 Cb 0.39 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1j1d h GLU 135 CO -0.34 0.72 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.78 1j1d h LEU 136 N -0.35 -0.95 -1.17 1.33 3.38 -0.81 0.28 115.31 117.01 1j1d h LEU 136 Ca -0.00 0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1j1d h LEU 136 Cb 0.72 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1j1d h LEU 136 CO 0.03 -0.62 0.62 -0.03 0.09 0.00 0.00 178.44 178.53 1j1d h MET 137 N -1.00 0.57 0.01 1.13 4.05 -0.75 -0.57 114.93 118.38 1j1d h MET 137 Ca -0.09 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.10 1j1d h MET 137 Cb 0.79 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1j1d h MET 137 CO 0.11 0.38 -0.93 0.87 0.23 0.00 0.00 176.91 177.57 1j1d h LYS 138 N 0.59 0.02 -0.18 0.39 1.79 -0.90 -0.85 116.57 117.44 1j1d h LYS 138 Ca 0.58 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.91 1j1d h LYS 138 Cb 1.14 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1j1d h LYS 138 CO -0.34 0.94 -0.35 0.22 -1.08 0.00 0.00 179.45 178.83 1j1d h ASP 139 N 0.01 0.39 0.07 0.86 -0.00 0.11 -3.33 116.42 114.53 1j1d h ASP 139 Ca -0.02 -0.15 -0.34 0.00 -0.00 0.00 0.00 57.03 56.53 1j1d h ASP 139 Cb 1.64 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.83 1j1d h ASP 139 CO 0.12 0.71 -1.87 0.61 -0.00 0.00 0.00 179.24 178.82 1j1d n GLY 140 N -0.23 -0.61 2.10 -0.78 0.00 -0.71 -4.40 105.19 100.56 1j1d n GLY 140 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1j1d n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j1d n ASP 141 N -3.79 3.45 -0.19 1.61 4.64 -0.33 -4.69 116.55 117.26 1j1d n ASP 141 Ca -0.35 -2.11 0.05 0.00 -1.38 0.00 0.00 54.79 50.99 1j1d n ASP 141 Cb 0.92 -0.91 0.10 0.00 -1.04 0.00 0.00 41.12 40.20 1j1d n ASP 141 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1j1d n LYS 142 N 2.53 -0.05 0.04 -0.67 4.76 -1.26 0.17 118.16 123.69 1j1d n LYS 142 Ca 0.24 0.80 0.11 0.00 -2.87 0.00 0.00 58.31 56.60 1j1d n LYS 142 Cb 0.57 -1.22 0.07 0.00 -1.84 0.00 0.00 35.03 32.60 1j1d n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1j1d n ASN 143 N -4.77 0.64 -2.55 4.39 0.23 -1.26 -5.01 115.26 106.93 1j1d n ASN 143 Ca 0.10 -0.06 -0.05 0.00 -0.53 0.00 0.00 54.58 54.04 1j1d n ASN 143 Cb 0.31 0.58 0.02 0.00 -2.08 0.00 0.00 39.78 38.61 1j1d n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1j1d n ASN 144 N -2.06 -5.35 -0.60 0.53 5.15 0.13 -4.91 115.26 108.13 1j1d n ASN 144 Ca 0.02 -0.24 0.11 0.00 -0.60 0.00 0.00 54.58 53.87 1j1d n ASN 144 Cb 0.45 -3.64 0.02 0.00 -0.53 0.00 0.00 39.78 36.08 1j1d n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1j1d n ASP 145 N -2.02 2.26 0.00 1.20 3.85 -1.26 -4.92 116.55 115.66 1j1d n ASP 145 Ca -0.02 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 1j1d n ASP 145 Cb 0.54 0.37 0.00 0.00 -1.35 0.00 0.00 41.12 40.68 1j1d n ASP 145 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j1d n GLY 146 N 1.41 3.15 3.62 6.12 0.00 -1.26 -5.00 105.19 113.22 1j1d n GLY 146 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1j1d n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1j1d s ARG 147 N -0.66 2.03 -0.22 1.61 1.70 -1.26 -4.33 118.95 117.83 1j1d s ARG 147 Ca 0.00 -2.26 0.02 0.00 -0.47 0.00 0.00 55.73 53.02 1j1d s ARG 147 Cb 0.00 -1.03 0.04 0.00 -0.57 0.00 0.00 34.95 33.40 1j1d s ARG 147 CO 0.00 -0.41 -0.12 0.42 -1.08 0.00 0.00 175.30 174.11 1j1d s ILE 148 N -3.06 1.90 0.60 4.99 1.01 -0.43 -4.66 121.20 121.55 1j1d s ILE 148 Ca 0.17 -1.20 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1j1d s ILE 148 Cb 0.03 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1j1d s ILE 148 CO 0.10 0.17 0.97 1.51 0.00 0.00 0.00 174.94 177.69 1j1d s ASP 149 N 1.28 5.96 0.24 3.58 1.47 -1.26 -2.24 116.67 125.70 1j1d s ASP 149 Ca -0.03 1.13 -0.11 0.00 1.18 0.00 0.00 52.55 54.73 1j1d s ASP 149 Cb -0.17 -2.18 0.35 0.00 -0.34 0.00 0.00 42.92 40.59 1j1d s ASP 149 CO -0.08 -0.94 1.45 0.00 0.68 0.00 0.00 175.17 176.27 1j1d n TYR 150 N -2.67 0.22 -0.14 2.11 9.36 -1.26 0.90 117.16 125.68 1j1d n TYR 150 Ca 0.05 1.14 -0.00 0.00 3.32 0.00 0.00 57.90 62.40 1j1d n TYR 150 Cb 0.56 -0.97 0.26 0.00 -0.63 0.00 0.00 39.34 38.55 1j1d n TYR 150 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1j1d h ASP 151 N 0.00 0.75 1.01 2.98 3.32 -1.97 -1.39 116.42 121.11 1j1d h ASP 151 Ca 0.40 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 1j1d h ASP 151 Cb 0.63 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1j1d h ASP 151 CO -0.94 0.62 -0.22 -0.33 -1.72 0.00 0.00 179.24 176.65 1j1d h GLU 152 N 0.84 0.00 -0.01 3.56 5.08 0.17 -3.01 114.58 121.22 1j1d h GLU 152 Ca 0.21 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.32 1j1d h GLU 152 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1j1d h GLU 152 CO -0.03 0.22 -0.99 0.35 -1.00 0.00 0.00 179.01 177.56 1j1d h PHE 153 N 0.00 0.89 -0.38 4.33 3.57 0.12 -2.59 116.94 122.87 1j1d h PHE 153 Ca -0.00 -0.48 -0.11 0.00 3.53 0.00 0.00 57.97 60.91 1j1d h PHE 153 Cb 0.79 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1j1d h PHE 153 CO 0.00 1.31 -0.20 -0.07 -2.23 0.00 0.00 178.31 177.12 1j1d h LEU 154 N 0.34 0.74 0.23 0.59 3.38 -1.30 -2.31 115.31 116.97 1j1d h LEU 154 Ca -0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1j1d h LEU 154 Cb 1.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1j1d h LEU 154 CO 0.19 0.93 -0.11 -0.08 0.09 0.00 0.00 178.44 179.45 1j1d h GLU 155 N 0.65 -0.29 -0.28 1.13 4.57 -1.61 -2.77 114.58 115.97 1j1d h GLU 155 Ca 0.10 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.38 1j1d h GLU 155 Cb 0.69 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1j1d h GLU 155 CO 0.05 0.07 0.53 0.35 -1.18 0.00 0.00 179.01 178.84 1j1d h PHE 156 N -0.90 0.00 -0.11 0.92 3.57 -1.46 -0.27 116.94 118.69 1j1d h PHE 156 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1j1d h PHE 156 Cb 0.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1j1d h PHE 156 CO 0.06 0.00 0.00 -1.33 -2.23 0.00 0.00 178.31 174.81 1j1d n MET 157 N -3.24 2.25 -2.14 1.11 2.81 -0.87 -4.97 117.12 112.05 1j1d n MET 157 Ca 0.05 -2.38 -0.43 0.00 -1.81 0.00 0.00 57.70 53.14 1j1d n MET 157 Cb 0.66 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.67 1j1d n MET 157 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1j1d s LYS 158 N -2.28 4.10 0.00 0.03 2.20 -0.11 -2.35 119.74 121.33 1j1d s LYS 158 Ca 0.27 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1j1d s LYS 158 Cb 0.22 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1j1d s LYS 158 CO 0.05 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.54 1j1d n GLY 159 N 4.12 2.90 3.67 5.54 0.00 -1.26 -4.77 105.19 115.40 1j1d n GLY 159 Ca 0.17 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1j1d n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1j1d n VAL 160 N 0.00 2.13 -0.84 1.61 0.31 -0.99 -4.64 118.33 115.90 1j1d n VAL 160 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1j1d n VAL 160 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1j1d n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72