#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc5 n MET 1 N 0.00 0.00 -1.86 1.61 3.85 -1.26 -0.24 117.12 119.21 1rc5 n MET 1 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 57.70 56.32 1rc5 n MET 1 Cb 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 33.22 32.21 1rc5 n MET 1 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1rc5 n LYS 2 N -0.07 2.81 0.02 3.17 5.02 -1.26 -4.50 118.16 123.34 1rc5 n LYS 2 Ca 0.00 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 1rc5 n LYS 2 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 1rc5 n LYS 2 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1rc5 n MET 3 N -0.60 0.00 -0.34 1.97 1.56 -1.24 -4.99 117.12 113.48 1rc5 n MET 3 Ca 0.54 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.97 1rc5 n MET 3 Cb 0.35 0.00 0.06 0.00 2.15 0.00 0.00 33.22 35.79 1rc5 n MET 3 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1rc5 h LEU 4 N 0.00 -1.20 -1.61 -0.89 3.38 -1.51 -0.17 115.31 113.32 1rc5 h LEU 4 Ca 0.00 0.29 0.48 0.00 0.09 0.00 0.00 57.88 58.73 1rc5 h LEU 4 Cb 0.00 0.67 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1rc5 h LEU 4 CO 0.00 -0.30 1.02 -0.33 0.09 0.00 0.00 178.44 178.93 1rc5 h GLU 5 N -0.03 0.04 0.00 1.13 5.08 -0.84 0.48 114.58 120.44 1rc5 h GLU 5 Ca 0.36 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.53 1rc5 h GLU 5 Cb 0.62 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1rc5 h GLU 5 CO -0.93 0.03 -1.05 1.96 -1.00 0.00 0.00 179.01 178.02 1rc5 h GLN 6 N 0.04 0.00 -0.66 2.33 1.08 -1.32 -2.96 115.11 113.63 1rc5 h GLN 6 Ca 0.85 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.97 1rc5 h GLN 6 Cb 2.96 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 30.36 1rc5 h GLN 6 CO -0.29 0.64 0.09 1.25 -0.95 0.00 0.00 178.83 179.57 1rc5 h LEU 7 N 0.00 1.06 -0.79 1.46 5.85 -0.09 -2.74 115.31 120.06 1rc5 h LEU 7 Ca -0.08 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1rc5 h LEU 7 Cb 1.66 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1rc5 h LEU 7 CO 0.09 1.06 0.51 -0.33 -0.34 0.00 0.00 178.44 179.42 1rc5 h GLU 8 N 1.03 1.06 -0.15 1.25 5.08 -1.56 0.24 114.58 121.52 1rc5 h GLU 8 Ca 0.20 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1rc5 h GLU 8 Cb 0.46 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1rc5 h GLU 8 CO 0.02 0.72 -0.56 -0.22 -1.00 0.00 0.00 179.01 177.97 1rc5 h LYS 9 N 1.08 0.45 0.01 2.33 1.63 -1.32 0.43 116.57 121.18 1rc5 h LYS 9 Ca 0.29 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1rc5 h LYS 9 Cb -0.09 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1rc5 h LYS 9 CO -0.06 0.89 -0.01 0.87 -3.45 0.00 0.00 179.45 177.69 1rc5 h LYS 10 N 0.34 -0.02 -0.66 1.90 1.57 -1.41 -3.06 116.57 115.24 1rc5 h LYS 10 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1rc5 h LYS 10 Cb 1.08 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1rc5 h LYS 10 CO 0.10 0.34 0.44 1.25 -0.57 0.00 0.00 179.45 181.01 1rc5 h LEU 11 N -0.38 0.51 0.00 2.94 5.85 -0.84 -3.46 115.31 119.93 1rc5 h LEU 11 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1rc5 h LEU 11 Cb 0.37 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1rc5 h LEU 11 CO 0.00 0.32 0.00 0.61 -0.34 0.00 0.00 178.44 179.03 1rc5 n GLY 12 N -1.48 0.52 2.97 3.75 0.00 0.14 -5.00 105.19 106.09 1rc5 n GLY 12 Ca 0.10 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1rc5 n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rc5 s TYR 13 N -2.00 -0.20 -0.22 1.61 5.04 -0.78 -5.02 117.35 115.78 1rc5 s TYR 13 Ca 0.00 0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 55.08 1rc5 s TYR 13 Cb 0.00 -0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.23 1rc5 s TYR 13 CO 0.00 -0.17 0.10 0.99 -1.34 0.00 0.00 175.55 175.13 1rc5 s THR 14 N 1.03 4.91 0.41 4.34 2.01 -1.26 -4.44 115.64 122.63 1rc5 s THR 14 Ca -0.08 0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.71 1rc5 s THR 14 Cb -0.10 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 1rc5 s THR 14 CO -0.06 0.39 1.01 -0.36 -0.69 0.00 0.00 174.62 174.91 1rc5 s PHE 15 N 0.89 3.31 0.02 4.92 0.40 -1.26 -4.97 117.98 121.30 1rc5 s PHE 15 Ca 0.05 1.65 0.01 0.00 -0.60 0.00 0.00 56.93 58.04 1rc5 s PHE 15 Cb -0.13 -3.02 -0.26 0.00 0.51 0.00 0.00 43.02 40.12 1rc5 s PHE 15 CO 0.03 -0.39 0.92 0.87 0.70 0.00 0.00 175.22 177.35 1rc5 h LYS 16 N 2.35 0.18 -4.59 0.44 1.57 -1.99 -3.42 116.57 111.10 1rc5 h LYS 16 Ca -0.48 -0.30 -0.71 0.00 -1.87 0.00 0.00 60.65 57.29 1rc5 h LYS 16 Cb 1.20 0.11 -0.24 0.00 0.08 0.00 0.00 32.23 33.39 1rc5 h LYS 16 CO 0.62 1.02 -0.50 0.34 -0.57 0.00 0.00 179.45 180.36 1rc5 s ASP 17 N -6.83 5.78 0.05 0.86 -1.08 -1.26 -4.97 116.67 109.21 1rc5 s ASP 17 Ca -0.06 -0.95 -0.19 0.00 -0.52 0.00 0.00 52.55 50.82 1rc5 s ASP 17 Cb 0.08 -2.04 -0.13 0.00 -1.46 0.00 0.00 42.92 39.36 1rc5 s ASP 17 CO 0.85 -0.38 1.36 0.11 0.52 0.00 0.00 175.17 177.62 1rc5 h LYS 18 N 8.46 0.43 0.00 4.34 6.56 -2.02 -2.91 116.57 131.42 1rc5 h LYS 18 Ca -0.26 -0.23 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1rc5 h LYS 18 Cb 1.11 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1rc5 h LYS 18 CO 0.67 0.79 0.00 0.66 -2.06 0.00 0.00 179.45 179.52 1rc5 h SER 19 N 0.08 0.00 -0.17 0.86 4.64 -1.99 -2.31 113.55 114.65 1rc5 h SER 19 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1rc5 h SER 19 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1rc5 h SER 19 CO 0.04 0.00 -0.22 0.25 -0.87 0.00 0.00 176.83 176.03 1rc5 h LEU 20 N 0.00 0.50 -0.54 5.97 5.85 -1.93 -1.16 115.31 124.00 1rc5 h LEU 20 Ca 0.00 -0.51 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1rc5 h LEU 20 Cb 0.22 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1rc5 h LEU 20 CO 0.00 0.91 -0.42 0.25 -0.34 0.00 0.00 178.44 178.84 1rc5 h LEU 21 N 0.11 0.76 -0.16 2.25 5.85 -1.45 -3.08 115.31 119.58 1rc5 h LEU 21 Ca 0.02 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1rc5 h LEU 21 Cb 0.78 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1rc5 h LEU 21 CO 0.05 1.08 0.07 -0.33 -0.34 0.00 0.00 178.44 178.98 1rc5 h GLU 22 N 0.58 0.16 -0.45 1.25 5.08 -1.42 -2.55 114.58 117.23 1rc5 h GLU 22 Ca 0.04 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1rc5 h GLU 22 Cb 0.96 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1rc5 h GLU 22 CO 0.09 0.10 0.30 -0.22 -1.00 0.00 0.00 179.01 178.29 1rc5 h LYS 23 N 0.16 0.28 0.00 2.33 3.64 -1.16 0.32 116.57 122.14 1rc5 h LYS 23 Ca 0.07 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1rc5 h LYS 23 Cb 0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1rc5 h LYS 23 CO -0.06 0.18 -0.39 0.00 -2.27 0.00 0.00 179.45 176.92 1rc5 h ALA 24 N 1.77 1.10 -0.01 5.00 0.00 -1.38 -1.88 119.26 123.85 1rc5 h ALA 24 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rc5 h ALA 24 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rc5 h ALA 24 CO -0.04 0.49 -0.13 1.28 0.00 0.00 0.00 179.25 180.84 1rc5 n LEU 25 N -3.70 1.37 -4.53 0.00 4.77 0.10 -4.62 117.00 110.38 1rc5 n LEU 25 Ca -0.01 -0.42 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 1rc5 n LEU 25 Cb 0.48 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1rc5 n LEU 25 CO 0.37 0.24 -0.19 -0.89 -1.33 0.00 0.00 177.39 175.60 1rc5 s THR 26 N -2.24 5.02 0.37 -5.08 2.01 -0.49 0.59 115.64 115.82 1rc5 s THR 26 Ca 0.31 -0.05 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1rc5 s THR 26 Cb 0.20 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 1rc5 s THR 26 CO 0.43 0.19 1.08 -2.28 -0.69 0.00 0.00 174.62 173.35 1rc5 s HIS 27 N 1.71 3.31 0.61 4.92 2.46 0.35 -0.83 115.29 127.81 1rc5 s HIS 27 Ca 0.06 1.65 0.31 0.00 0.47 0.00 0.00 55.06 57.54 1rc5 s HIS 27 Cb -0.16 -3.20 1.70 0.00 -0.13 0.00 0.00 32.58 30.79 1rc5 s HIS 27 CO 0.09 -0.71 2.06 -0.24 -2.47 0.00 0.00 174.74 173.47 1rc5 h VAL 28 N 2.41 0.32 0.00 0.89 3.04 -1.87 0.37 116.25 121.41 1rc5 h VAL 28 Ca -0.48 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1rc5 h VAL 28 Cb 1.22 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1rc5 h VAL 28 CO 0.63 0.00 -0.01 0.77 -1.01 0.00 0.00 177.57 177.95 1rc5 h SER 29 N 0.00 0.00 0.01 3.17 4.64 -1.91 -2.53 113.55 116.93 1rc5 h SER 29 Ca 0.08 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.03 1rc5 h SER 29 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1rc5 h SER 29 CO -0.00 0.01 -2.37 0.00 -0.87 0.00 0.00 176.83 173.59 1rc5 n TYR 30 N -3.12 0.03 -3.24 4.77 4.19 0.10 -4.34 117.16 115.55 1rc5 n TYR 30 Ca -0.01 0.01 -0.03 0.00 3.31 0.00 0.00 57.90 61.17 1rc5 n TYR 30 Cb 0.19 -1.00 -0.03 0.00 0.49 0.00 0.00 39.34 38.98 1rc5 n TYR 30 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1rc5 s SER 31 N -5.53 -0.62 0.48 2.98 0.15 -1.05 -4.99 113.70 105.12 1rc5 s SER 31 Ca -0.10 -0.43 0.19 0.00 0.70 0.00 0.00 55.95 56.30 1rc5 s SER 31 Cb 0.06 1.54 1.20 0.00 -1.71 0.00 0.00 66.02 67.11 1rc5 s SER 31 CO 0.83 -0.28 1.98 0.11 1.20 0.00 0.00 173.24 177.07 1rc5 h LYS 32 N 7.71 0.21 0.04 5.44 1.57 -1.76 -3.12 116.57 126.67 1rc5 h LYS 32 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rc5 h LYS 32 Cb 1.15 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1rc5 h LYS 32 CO 0.18 0.14 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.96 1rc5 h LYS 33 N 0.22 -0.06 -3.53 3.15 3.64 -1.94 -3.41 116.57 114.64 1rc5 h LYS 33 Ca 0.28 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 59.03 1rc5 h LYS 33 Cb 0.78 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.21 1rc5 h LYS 33 CO -0.05 0.57 -0.69 -1.21 -2.27 0.00 0.00 179.45 175.79 1rc5 s GLU 34 N -3.30 1.55 0.27 1.90 0.41 -1.18 -5.09 118.70 113.26 1rc5 s GLU 34 Ca -0.16 -2.15 0.04 0.00 -0.41 0.00 0.00 54.97 52.30 1rc5 s GLU 34 Cb -0.00 -2.87 -0.06 0.00 -1.78 0.00 0.00 34.13 29.42 1rc5 s GLU 34 CO 0.61 -1.08 0.01 -3.38 -0.49 0.00 0.00 175.26 170.93 1rc5 s HIS 35 N 0.31 1.75 -1.39 1.61 -3.43 -1.25 -4.77 115.29 108.12 1rc5 s HIS 35 Ca 0.15 -0.91 0.07 0.00 -0.80 0.00 0.00 55.06 53.58 1rc5 s HIS 35 Cb -0.23 -1.05 0.37 0.00 -1.43 0.00 0.00 32.58 30.23 1rc5 s HIS 35 CO -0.04 0.01 1.11 2.48 -2.00 0.00 0.00 174.74 176.30 1rc5 n TYR 36 N -0.53 0.00 -0.36 0.38 0.18 -0.01 -4.16 117.16 112.65 1rc5 n TYR 36 Ca -0.04 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.81 1rc5 n TYR 36 Cb 0.65 -0.30 0.24 0.00 -0.38 0.00 0.00 39.34 39.55 1rc5 n TYR 36 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 1rc5 h GLU 37 N 0.00 0.96 0.21 -3.48 4.81 -1.86 0.04 114.58 115.25 1rc5 h GLU 37 Ca 0.00 -0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 58.84 1rc5 h GLU 37 Cb 0.07 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 29.26 1rc5 h GLU 37 CO 0.00 0.63 -1.56 1.15 -0.73 0.00 0.00 179.01 178.51 1rc5 h THR 38 N 0.99 1.18 -0.53 0.32 2.02 -1.98 -2.73 112.91 112.17 1rc5 h THR 38 Ca 0.50 -2.69 0.06 0.00 0.77 0.00 0.00 66.41 65.05 1rc5 h THR 38 Cb 0.50 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 69.78 1rc5 h THR 38 CO -0.27 0.84 0.25 -0.07 0.37 0.00 0.00 175.52 176.63 1rc5 h LEU 39 N 0.12 0.33 -1.46 2.58 3.38 -1.77 -0.09 115.31 118.39 1rc5 h LEU 39 Ca -0.27 0.04 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1rc5 h LEU 39 Cb 2.12 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.79 1rc5 h LEU 39 CO 0.23 0.22 0.55 -0.08 0.09 0.00 0.00 178.44 179.45 1rc5 h GLU 40 N 0.48 0.49 0.09 1.13 4.81 -0.98 0.11 114.58 120.71 1rc5 h GLU 40 Ca 0.25 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1rc5 h GLU 40 Cb 0.20 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1rc5 h GLU 40 CO -0.20 0.33 -0.04 0.35 -0.73 0.00 0.00 179.01 178.72 1rc5 h PHE 41 N 0.51 -0.11 0.86 0.92 3.57 -0.70 -2.13 116.94 119.86 1rc5 h PHE 41 Ca 0.42 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 1rc5 h PHE 41 Cb 0.87 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.66 1rc5 h PHE 41 CO -0.00 -0.04 -0.41 1.25 -2.23 0.00 0.00 178.31 176.87 1rc5 h LEU 42 N -0.16 -0.98 -2.04 0.59 6.46 -0.70 -3.07 115.31 115.41 1rc5 h LEU 42 Ca -0.01 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1rc5 h LEU 42 Cb 0.12 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1rc5 h LEU 42 CO 0.02 -0.68 0.35 1.23 -0.62 0.00 0.00 178.44 178.75 1rc5 h GLY 43 N -1.20 0.00 0.89 3.75 0.00 -0.89 -0.09 103.07 105.52 1rc5 h GLY 43 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1rc5 h GLY 43 CO 0.19 0.00 -0.24 -1.80 0.00 0.00 0.00 176.54 174.70 1rc5 h ASP 44 N 0.00 -0.60 -0.56 0.19 1.82 -1.28 0.83 116.42 116.82 1rc5 h ASP 44 Ca 0.20 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.82 1rc5 h ASP 44 Cb 0.91 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.07 1rc5 h ASP 44 CO -0.00 -0.38 0.11 0.00 -1.61 0.00 0.00 179.24 177.36 1rc5 h ALA 45 N -0.02 0.75 0.07 -0.78 0.00 -1.11 -0.86 119.26 117.31 1rc5 h ALA 45 Ca -0.04 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1rc5 h ALA 45 Cb 0.49 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1rc5 h ALA 45 CO 0.04 0.48 -0.38 1.25 0.00 0.00 0.00 179.25 180.63 1rc5 h LEU 46 N 0.82 -1.14 -0.49 0.00 6.46 -1.11 -1.06 115.31 118.79 1rc5 h LEU 46 Ca 0.17 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.98 1rc5 h LEU 46 Cb 0.39 0.44 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1rc5 h LEU 46 CO 0.01 -0.45 -0.05 0.58 -0.62 0.00 0.00 178.44 177.91 1rc5 h VAL 47 N -0.58 1.27 -0.89 1.05 2.07 0.77 -2.29 116.25 117.64 1rc5 h VAL 47 Ca 0.04 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.49 1rc5 h VAL 47 Cb 0.63 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1rc5 h VAL 47 CO -0.26 0.40 0.58 -1.13 0.02 0.00 0.00 177.57 177.18 1rc5 h ASN 48 N 0.76 0.81 0.13 0.57 -1.24 -1.00 -2.43 115.58 113.18 1rc5 h ASN 48 Ca 0.13 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1rc5 h ASN 48 Cb 0.58 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1rc5 h ASN 48 CO 0.04 0.49 -0.06 0.15 -1.29 0.00 0.00 177.43 176.75 1rc5 h PHE 49 N 0.90 -0.16 -0.89 0.67 3.57 -0.72 -1.91 116.94 118.40 1rc5 h PHE 49 Ca 0.41 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.02 1rc5 h PHE 49 Cb 0.38 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.09 1rc5 h PHE 49 CO -0.00 0.13 0.52 0.74 -2.23 0.00 0.00 178.31 177.47 1rc5 h PHE 50 N -0.47 0.94 0.06 0.41 0.04 -1.09 -1.04 116.94 115.80 1rc5 h PHE 50 Ca -0.02 0.03 -0.25 0.00 2.80 0.00 0.00 57.97 60.53 1rc5 h PHE 50 Cb 0.37 -0.29 0.02 0.00 2.20 0.00 0.00 35.95 38.26 1rc5 h PHE 50 CO 0.02 0.36 -1.03 0.82 -0.60 0.00 0.00 178.31 177.88 1rc5 h ILE 51 N 0.83 1.33 -0.55 -0.55 2.04 -1.42 -2.29 117.51 116.89 1rc5 h ILE 51 Ca 0.44 -2.32 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 1rc5 h ILE 51 Cb 0.46 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1rc5 h ILE 51 CO -0.27 0.70 0.09 0.58 0.00 0.00 0.00 178.15 179.25 1rc5 h VAL 52 N 0.18 1.25 -0.63 1.67 2.07 -1.12 0.10 116.25 119.77 1rc5 h VAL 52 Ca -0.15 -0.97 0.13 0.00 0.82 0.00 0.00 66.70 66.54 1rc5 h VAL 52 Cb 1.71 0.81 -0.11 0.00 -1.52 0.00 0.00 31.29 32.18 1rc5 h VAL 52 CO 0.20 0.35 -0.01 -0.78 0.02 0.00 0.00 177.57 177.35 1rc5 h ASP 53 N 0.81 -0.30 -0.46 0.57 1.82 -1.15 0.82 116.42 118.53 1rc5 h ASP 53 Ca 0.17 0.16 -0.10 0.00 -0.39 0.00 0.00 57.03 56.86 1rc5 h ASP 53 Cb 0.41 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 1rc5 h ASP 53 CO 0.01 -0.13 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.34 1rc5 h LEU 54 N 0.11 0.92 0.25 2.28 3.38 -0.93 -2.04 115.31 119.28 1rc5 h LEU 54 Ca 0.33 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rc5 h LEU 54 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1rc5 h LEU 54 CO -0.55 1.04 -0.17 0.25 0.09 0.00 0.00 178.44 179.10 1rc5 h LEU 55 N 0.83 -0.43 -0.34 1.67 5.85 0.14 0.22 115.31 123.26 1rc5 h LEU 55 Ca 0.13 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1rc5 h LEU 55 Cb 0.64 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1rc5 h LEU 55 CO 0.04 -0.27 -0.13 0.58 -0.34 0.00 0.00 178.44 178.33 1rc5 h VAL 56 N -0.42 0.57 0.95 1.05 2.07 0.63 -0.17 116.25 120.94 1rc5 h VAL 56 Ca -0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1rc5 h VAL 56 Cb 0.35 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1rc5 h VAL 56 CO 0.01 0.00 -0.46 1.56 0.02 0.00 0.00 177.57 178.71 1rc5 h GLN 57 N -0.06 -1.24 -0.06 1.57 4.20 -1.13 -3.34 115.11 115.05 1rc5 h GLN 57 Ca 0.17 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1rc5 h GLN 57 Cb 0.32 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1rc5 h GLN 57 CO -0.38 -0.82 0.00 0.66 -0.67 0.00 0.00 178.83 177.61 1rc5 n TYR 58 N -5.57 0.05 -2.32 2.96 4.01 0.76 -4.88 117.16 112.16 1rc5 n TYR 58 Ca -0.16 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.14 1rc5 n TYR 58 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 1rc5 n TYR 58 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rc5 s SER 59 N -1.94 6.97 0.09 7.72 0.15 -0.08 -4.85 113.70 121.76 1rc5 s SER 59 Ca 0.32 2.10 0.17 0.00 0.70 0.00 0.00 55.95 59.25 1rc5 s SER 59 Cb 0.20 -2.58 0.73 0.00 -1.71 0.00 0.00 66.02 62.66 1rc5 s SER 59 CO 0.31 -0.56 1.53 -2.65 1.20 0.00 0.00 173.24 173.07 1rc5 n PRO 60 N 4.22 0.07 -4.54 5.44 -0.02 -1.26 -4.48 135.00 134.41 1rc5 n PRO 60 Ca 0.10 0.32 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 1rc5 n PRO 60 Cb 0.45 -1.63 -0.17 0.00 -0.02 0.00 0.00 33.50 32.13 1rc5 n PRO 60 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rc5 s ASN 61 N -3.42 2.35 0.02 2.55 3.84 -1.26 -5.04 114.94 113.99 1rc5 s ASN 61 Ca 0.06 -0.41 0.19 0.00 0.21 0.00 0.00 52.86 52.91 1rc5 s ASN 61 Cb 0.09 -1.06 -0.18 0.00 -0.55 0.00 0.00 41.25 39.55 1rc5 s ASN 61 CO 0.30 0.03 0.66 0.29 -2.79 0.00 0.00 177.10 175.58 1rc5 n LYS 62 N 4.07 0.64 -1.68 0.43 4.76 -1.26 -4.66 118.16 120.46 1rc5 n LYS 62 Ca -0.20 0.07 -0.51 0.00 -2.87 0.00 0.00 58.31 54.80 1rc5 n LYS 62 Cb 0.51 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 31.95 1rc5 n LYS 62 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rc5 n ARG 63 N -2.68 1.80 -0.36 1.97 1.74 -1.26 -4.74 116.66 113.13 1rc5 n ARG 63 Ca -0.10 0.66 0.29 0.00 -0.77 0.00 0.00 57.85 57.92 1rc5 n ARG 63 Cb 0.78 -2.43 0.59 0.00 -1.02 0.00 0.00 32.46 30.37 1rc5 n ARG 63 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1rc5 h GLU 64 N 7.91 0.24 0.00 5.56 -0.00 -1.99 1.45 114.58 127.76 1rc5 h GLU 64 Ca -0.47 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 58.87 1rc5 h GLU 64 Cb 1.29 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 29.98 1rc5 h GLU 64 CO 0.93 0.16 -0.00 0.78 -0.00 0.00 0.00 179.01 180.88 1rc5 h GLY 65 N 0.25 0.00 0.58 1.06 0.00 -1.99 -0.92 103.07 102.05 1rc5 h GLY 65 Ca 0.65 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.63 1rc5 h GLY 65 CO -0.27 0.00 -2.01 0.33 0.00 0.00 0.00 176.54 174.59 1rc5 n PHE 66 N -3.14 0.82 0.31 5.60 7.35 0.49 -4.63 117.46 124.27 1rc5 n PHE 66 Ca -0.03 0.23 -0.13 0.00 -0.76 0.00 0.00 57.45 56.76 1rc5 n PHE 66 Cb 0.08 -1.13 -0.06 0.00 0.35 0.00 0.00 39.48 38.72 1rc5 n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1rc5 h LEU 67 N 0.03 -0.71 -0.92 -2.13 3.38 -0.54 -3.34 115.31 111.06 1rc5 h LEU 67 Ca -0.41 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.74 1rc5 h LEU 67 Cb 2.04 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 42.82 1rc5 h LEU 67 CO 0.05 -0.32 -0.32 -1.20 0.09 0.00 0.00 178.44 176.75 1rc5 n SER 68 N -5.33 -0.51 0.00 -0.43 7.64 -0.67 -2.04 113.62 112.27 1rc5 n SER 68 Ca -0.10 1.60 -0.00 0.00 1.01 0.00 0.00 58.87 61.38 1rc5 n SER 68 Cb 0.33 -0.41 -0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1rc5 n SER 68 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1rc5 h PRO 69 N 0.00 -0.02 -1.00 1.43 0.11 -1.83 0.20 132.00 130.88 1rc5 h PRO 69 Ca 0.36 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.74 1rc5 h PRO 69 Cb 0.59 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.57 1rc5 h PRO 69 CO -0.93 -0.01 0.59 1.37 -0.21 0.00 0.00 178.00 178.80 1rc5 h LEU 70 N -0.02 0.62 -0.33 2.35 8.10 -1.71 0.67 115.31 125.00 1rc5 h LEU 70 Ca -0.00 0.15 0.04 0.00 0.11 0.00 0.00 57.88 58.18 1rc5 h LEU 70 Cb 0.02 0.07 -0.04 0.00 -0.44 0.00 0.00 40.66 40.27 1rc5 h LEU 70 CO -0.01 0.02 0.12 0.50 -4.11 0.00 0.00 178.44 174.97 1rc5 h LYS 71 N 0.50 0.26 -0.83 0.17 3.11 -0.81 0.29 116.57 119.25 1rc5 h LYS 71 Ca 0.67 -0.02 0.16 0.00 -2.81 0.00 0.00 60.65 58.66 1rc5 h LYS 71 Cb 1.37 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 32.48 1rc5 h LYS 71 CO -0.52 0.17 0.55 0.00 -2.81 0.00 0.00 179.45 176.84 1rc5 h ALA 72 N 1.21 2.04 0.00 5.00 0.00 0.35 -0.20 119.26 127.66 1rc5 h ALA 72 Ca 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1rc5 h ALA 72 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rc5 h ALA 72 CO -0.15 -0.27 -0.08 -0.92 0.00 0.00 0.00 179.25 177.83 1rc5 h TYR 73 N 0.50 0.07 -0.47 0.00 3.20 -0.76 -2.79 116.97 116.72 1rc5 h TYR 73 Ca 0.42 -0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.38 1rc5 h TYR 73 Cb 0.87 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1rc5 h TYR 73 CO -0.00 0.89 0.46 -0.07 -1.64 0.00 0.00 178.16 177.79 1rc5 h LEU 74 N -0.77 0.00 -2.40 2.82 3.38 0.88 1.45 115.31 120.67 1rc5 h LEU 74 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rc5 h LEU 74 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1rc5 h LEU 74 CO 0.02 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.85 1rc5 n ILE 75 N -3.83 0.62 -1.23 1.22 -5.35 -0.22 -4.65 119.36 105.91 1rc5 n ILE 75 Ca 0.09 -0.81 -0.34 0.00 -0.27 0.00 0.00 62.75 61.42 1rc5 n ILE 75 Cb 0.65 0.85 0.11 0.00 -1.74 0.00 0.00 39.64 39.52 1rc5 n ILE 75 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rc5 s SER 76 N -1.27 3.83 0.38 7.28 1.04 0.50 -4.82 113.70 120.64 1rc5 s SER 76 Ca 0.35 2.35 0.27 0.00 0.48 0.00 0.00 55.95 59.41 1rc5 s SER 76 Cb 0.20 -2.59 0.96 0.00 0.10 0.00 0.00 66.02 64.70 1rc5 s SER 76 CO 0.28 -2.51 1.80 -0.08 0.98 0.00 0.00 173.24 173.71 1rc5 h GLU 77 N -0.68 0.00 0.17 4.02 4.81 -1.91 -0.91 114.58 120.08 1rc5 h GLU 77 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1rc5 h GLU 77 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1rc5 h GLU 77 CO 0.48 0.00 -0.08 0.93 -0.73 0.00 0.00 179.01 179.60 1rc5 h GLU 78 N 0.00 -0.23 -0.12 1.92 3.07 -1.89 -2.21 114.58 115.12 1rc5 h GLU 78 Ca 0.00 0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.72 1rc5 h GLU 78 Cb 0.60 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1rc5 h GLU 78 CO 0.00 0.09 -0.60 0.35 -1.40 0.00 0.00 179.01 177.44 1rc5 h PHE 79 N -0.55 0.50 -0.29 4.33 3.57 -1.72 -2.40 116.94 120.39 1rc5 h PHE 79 Ca -0.02 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 1rc5 h PHE 79 Cb 0.42 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1rc5 h PHE 79 CO 0.03 0.89 0.05 0.74 -2.23 0.00 0.00 178.31 177.79 1rc5 h PHE 80 N 0.29 0.41 -0.27 0.41 -1.00 -1.19 -1.61 116.94 113.98 1rc5 h PHE 80 Ca -0.01 -0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.61 1rc5 h PHE 80 Cb 1.13 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1rc5 h PHE 80 CO 0.03 0.38 -0.43 -0.91 -1.61 0.00 0.00 178.31 175.78 1rc5 h ASN 81 N 0.41 0.72 -0.49 2.17 2.35 -1.12 0.17 115.58 119.79 1rc5 h ASN 81 Ca 0.10 -0.33 0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1rc5 h ASN 81 Cb 0.19 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.28 1rc5 h ASN 81 CO -0.00 1.05 0.07 -0.07 -1.65 0.00 0.00 177.43 176.83 1rc5 h LEU 82 N 0.54 -0.06 -0.42 1.61 3.38 -0.81 -1.32 115.31 118.24 1rc5 h LEU 82 Ca 0.04 0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1rc5 h LEU 82 Cb 0.96 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1rc5 h LEU 82 CO 0.09 -0.00 -0.68 -0.07 0.09 0.00 0.00 178.44 177.87 1rc5 h LEU 83 N 0.20 0.57 -1.21 1.67 3.38 -1.09 -3.11 115.31 115.72 1rc5 h LEU 83 Ca 0.25 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1rc5 h LEU 83 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1rc5 h LEU 83 CO -0.34 1.09 -0.11 0.00 0.09 0.00 0.00 178.44 179.16 1rc5 h ALA 84 N 0.91 1.34 -0.69 1.53 0.00 -0.12 -1.98 119.26 120.26 1rc5 h ALA 84 Ca -0.02 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 54.84 1rc5 h ALA 84 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1rc5 h ALA 84 CO 0.12 0.44 0.49 1.96 0.00 0.00 0.00 179.25 182.27 1rc5 h GLN 85 N 0.39 0.01 0.00 0.00 4.20 -1.18 -0.18 115.11 118.35 1rc5 h GLN 85 Ca 0.08 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1rc5 h GLN 85 Cb 0.44 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1rc5 h GLN 85 CO 0.02 0.01 -0.02 0.87 -0.67 0.00 0.00 178.83 179.04 1rc5 h LYS 86 N 0.01 0.00 -0.02 1.46 6.56 -1.47 -2.45 116.57 120.66 1rc5 h LYS 86 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1rc5 h LYS 86 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1rc5 h LYS 86 CO -0.01 0.02 0.00 1.28 -2.06 0.00 0.00 179.45 178.68 1rc5 n LEU 87 N -3.26 2.31 -3.43 2.94 4.77 -0.09 -4.98 117.00 115.25 1rc5 n LEU 87 Ca -0.02 -2.66 -0.19 0.00 -0.03 0.00 0.00 56.01 53.11 1rc5 n LEU 87 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1rc5 n LEU 87 CO 0.24 0.63 -0.19 -1.84 -1.33 0.00 0.00 177.39 174.90 1rc5 n GLU 88 N -1.00 -1.14 0.11 3.23 0.28 -0.92 -4.88 120.64 116.32 1rc5 n GLU 88 Ca 0.10 0.56 -0.03 0.00 -0.16 0.00 0.00 57.16 57.64 1rc5 n GLU 88 Cb 0.50 -1.60 0.06 0.00 1.43 0.00 0.00 31.44 31.83 1rc5 n GLU 88 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1rc5 h LEU 89 N 0.12 0.00 -2.47 -1.84 6.46 -1.86 -3.05 115.31 112.68 1rc5 h LEU 89 Ca -0.47 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1rc5 h LEU 89 Cb 1.03 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 1rc5 h LEU 89 CO 0.27 0.73 -0.02 1.12 -0.62 0.00 0.00 178.44 179.92 1rc5 h HIS 90 N 0.00 0.00 0.00 1.25 2.07 -1.90 -2.17 115.15 114.40 1rc5 h HIS 90 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1rc5 h HIS 90 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 1rc5 h HIS 90 CO 0.00 0.02 0.00 -0.22 -3.07 0.00 0.00 177.93 174.66 1rc5 h LYS 91 N 0.00 0.00 -0.00 5.12 3.64 -1.90 -3.24 116.57 120.19 1rc5 h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rc5 h LYS 91 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1rc5 h LYS 91 CO 0.00 0.00 -0.20 1.19 -2.27 0.00 0.00 179.45 178.17 1rc5 n PHE 92 N -3.01 0.00 -2.24 1.91 3.01 -0.84 -5.02 117.46 111.28 1rc5 n PHE 92 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 1rc5 n PHE 92 Cb 0.37 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1rc5 n PHE 92 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1rc5 s ILE 93 N -1.40 3.19 -0.31 4.37 1.01 -1.10 -4.89 121.20 122.08 1rc5 s ILE 93 Ca 0.02 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.55 1rc5 s ILE 93 Cb 0.03 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1rc5 s ILE 93 CO 0.18 0.17 0.34 -0.13 0.00 0.00 0.00 174.94 175.50 1rc5 s ARG 94 N -0.47 3.79 -0.12 2.79 0.52 0.20 -5.00 118.95 120.65 1rc5 s ARG 94 Ca 0.54 -0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.41 1rc5 s ARG 94 Cb -0.36 -3.73 0.03 0.00 0.52 0.00 0.00 34.95 31.41 1rc5 s ARG 94 CO 0.40 -0.38 0.32 -1.50 0.02 0.00 0.00 175.30 174.16 1rc5 s ILE 95 N 2.00 -0.00 0.00 1.52 2.07 -1.26 -0.49 121.20 125.03 1rc5 s ILE 95 Ca 0.12 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1rc5 s ILE 95 Cb -0.16 -0.46 0.00 0.00 0.13 0.00 0.00 42.46 41.97 1rc5 s ILE 95 CO 0.11 0.00 0.00 1.17 -1.91 0.00 0.00 174.94 174.31 1rc5 n LYS 96 N 3.02 1.44 -1.33 3.50 3.00 -1.26 -4.86 118.16 121.67 1rc5 n LYS 96 Ca -0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.06 1rc5 n LYS 96 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.50 1rc5 n LYS 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1rc5 n ARG 97 N 0.00 0.08 0.00 1.64 3.00 -1.26 -4.57 116.66 115.55 1rc5 n ARG 97 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 57.85 57.51 1rc5 n ARG 97 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1rc5 n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rc5 n GLY 98 N 5.36 3.22 3.85 -0.13 0.00 -1.26 -5.12 105.19 111.11 1rc5 n GLY 98 Ca 0.36 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 1rc5 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc5 s LYS 99 N -2.09 3.07 0.47 1.61 3.01 -1.26 -4.97 119.74 119.58 1rc5 s LYS 99 Ca 0.00 -0.80 -0.23 0.00 -1.01 0.00 0.00 55.97 53.93 1rc5 s LYS 99 Cb 0.00 -2.74 -0.07 0.00 -1.01 0.00 0.00 37.83 34.01 1rc5 s LYS 99 CO 0.00 0.49 1.20 0.42 0.51 0.00 0.00 175.35 177.97 1rc5 s ILE 100 N -1.78 2.91 0.33 2.17 -1.09 -1.26 -5.08 121.20 117.40 1rc5 s ILE 100 Ca 0.32 0.70 0.03 0.00 -2.23 0.00 0.00 60.65 59.47 1rc5 s ILE 100 Cb -0.10 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1rc5 s ILE 100 CO 0.25 0.00 0.08 0.20 -1.23 0.00 0.00 174.94 174.24 1rc5 s ASN 101 N -1.24 2.22 0.17 3.58 0.01 -1.26 -5.04 114.94 113.39 1rc5 s ASN 101 Ca 0.64 -1.43 -0.06 0.00 -0.71 0.00 0.00 52.86 51.29 1rc5 s ASN 101 Cb -0.31 0.07 0.06 0.00 0.41 0.00 0.00 41.25 41.48 1rc5 s ASN 101 CO 0.38 -0.69 1.50 -0.33 -1.51 0.00 0.00 177.10 176.45 1rc5 h GLU 102 N 2.10 0.72 -0.20 -0.60 5.08 -1.98 -1.88 114.58 117.82 1rc5 h GLU 102 Ca -0.39 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 57.57 1rc5 h GLU 102 Cb 1.25 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1rc5 h GLU 102 CO 0.66 1.03 0.10 1.15 -1.00 0.00 0.00 179.01 180.95 1rc5 h THR 103 N 0.57 1.00 -0.46 1.13 2.02 -1.97 0.17 112.91 115.37 1rc5 h THR 103 Ca 0.03 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1rc5 h THR 103 Cb 1.03 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1rc5 h THR 103 CO 0.10 0.04 0.02 0.40 0.37 0.00 0.00 175.52 176.45 1rc5 h ILE 104 N 0.22 1.23 -0.54 3.11 2.04 -1.95 0.37 117.51 122.00 1rc5 h ILE 104 Ca 0.08 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.92 1rc5 h ILE 104 Cb 0.01 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1rc5 h ILE 104 CO -0.05 0.33 -0.06 0.40 0.00 0.00 0.00 178.15 178.77 1rc5 h ILE 105 N 0.70 1.26 -0.33 -0.67 2.04 -1.04 -1.17 117.51 118.30 1rc5 h ILE 105 Ca 0.14 -1.18 -0.15 0.00 1.00 0.00 0.00 64.86 64.68 1rc5 h ILE 105 Cb 0.39 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1rc5 h ILE 105 CO 0.01 0.42 -0.38 1.23 0.00 0.00 0.00 178.15 179.43 1rc5 h GLY 106 N 0.98 0.86 1.93 5.37 0.00 -0.10 -0.84 103.07 111.27 1rc5 h GLY 106 Ca 0.15 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 1rc5 h GLY 106 CO 0.04 0.78 -0.36 -0.55 0.00 0.00 0.00 176.54 176.44 1rc5 h ASP 107 N 0.65 0.08 0.75 0.19 3.32 -0.63 -2.18 116.42 118.60 1rc5 h ASP 107 Ca 0.06 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.83 1rc5 h ASP 107 Cb 0.94 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1rc5 h ASP 107 CO 0.09 0.44 -1.15 0.58 -1.72 0.00 0.00 179.24 177.48 1rc5 h VAL 108 N 0.07 1.57 0.02 -1.35 2.07 -1.15 -2.19 116.25 115.29 1rc5 h VAL 108 Ca 0.01 -3.17 0.01 0.00 0.82 0.00 0.00 66.70 64.36 1rc5 h VAL 108 Cb 0.67 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 1rc5 h VAL 108 CO 0.05 0.92 -0.06 0.15 0.02 0.00 0.00 177.57 178.65 1rc5 h PHE 109 N 0.05 -0.16 -0.18 1.57 3.57 -0.83 0.22 116.94 121.18 1rc5 h PHE 109 Ca -0.09 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.46 1rc5 h PHE 109 Cb 1.89 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 40.65 1rc5 h PHE 109 CO 0.04 -0.10 -0.11 0.93 -2.23 0.00 0.00 178.31 176.84 1rc5 h GLU 110 N -0.12 -0.10 -0.11 1.11 5.08 -1.41 -2.68 114.58 116.35 1rc5 h GLU 110 Ca 0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1rc5 h GLU 110 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1rc5 h GLU 110 CO -0.05 -0.07 -0.07 0.00 -1.00 0.00 0.00 179.01 177.82 1rc5 h ALA 111 N 1.03 1.69 0.41 3.43 0.00 -0.76 -2.37 119.26 122.70 1rc5 h ALA 111 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rc5 h ALA 111 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rc5 h ALA 111 CO -0.25 0.23 -0.20 1.25 0.00 0.00 0.00 179.25 180.28 1rc5 h LEU 112 N 0.15 -0.47 -0.92 0.00 5.85 -0.23 -1.74 115.31 117.95 1rc5 h LEU 112 Ca 0.04 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1rc5 h LEU 112 Cb 0.23 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1rc5 h LEU 112 CO 0.01 -0.24 0.61 -0.50 -0.34 0.00 0.00 178.44 177.99 1rc5 h TRP 113 N -0.69 1.16 -0.38 1.25 4.06 -1.42 0.21 115.95 120.13 1rc5 h TRP 113 Ca -0.06 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1rc5 h TRP 113 Cb 0.50 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1rc5 h TRP 113 CO -0.02 0.73 0.11 0.00 -3.56 0.00 0.00 178.44 175.70 1rc5 h ALA 114 N 1.34 1.47 -0.10 1.49 0.00 -1.43 0.22 119.26 122.24 1rc5 h ALA 114 Ca 0.34 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1rc5 h ALA 114 Cb -0.14 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rc5 h ALA 114 CO -0.08 0.39 -0.81 0.00 0.00 0.00 0.00 179.25 178.76 1rc5 h ALA 115 N 1.57 0.38 -0.09 0.00 0.00 -0.26 -0.40 119.26 120.46 1rc5 h ALA 115 Ca 0.13 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1rc5 h ALA 115 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1rc5 h ALA 115 CO -0.01 0.72 -0.04 0.28 0.00 0.00 0.00 179.25 180.21 1rc5 h VAL 116 N 0.42 0.87 -0.41 0.00 2.07 -0.31 0.22 116.25 119.10 1rc5 h VAL 116 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1rc5 h VAL 116 Cb 1.42 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1rc5 h VAL 116 CO 0.16 0.00 0.02 0.22 0.02 0.00 0.00 177.57 177.98 1rc5 h TYR 117 N -0.02 0.01 -0.23 1.57 3.20 -0.91 -1.30 116.97 119.29 1rc5 h TYR 117 Ca 0.05 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1rc5 h TYR 117 Cb 0.10 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1rc5 h TYR 117 CO -0.16 -0.06 -0.27 0.82 -1.64 0.00 0.00 178.16 176.85 1rc5 h ILE 118 N 0.13 1.32 0.00 1.81 2.04 -0.75 0.34 117.51 122.41 1rc5 h ILE 118 Ca 0.20 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1rc5 h ILE 118 Cb 0.28 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1rc5 h ILE 118 CO -0.32 0.45 -0.03 -0.78 0.00 0.00 0.00 178.15 177.48 1rc5 h ASP 119 N 0.28 0.00 0.05 1.72 3.58 -0.38 -1.93 116.42 119.74 1rc5 h ASP 119 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1rc5 h ASP 119 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1rc5 h ASP 119 CO 0.07 0.03 -0.03 -1.54 -2.88 0.00 0.00 179.24 174.88 1rc5 n SER 120 N -3.14 0.95 0.00 2.28 3.41 -0.51 -4.68 113.62 111.93 1rc5 n SER 120 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1rc5 n SER 120 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1rc5 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rc5 n GLY 121 N 1.15 1.69 3.56 5.00 0.00 -0.73 -4.33 105.19 111.53 1rc5 n GLY 121 Ca 0.19 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1rc5 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rc5 n ARG 122 N -1.11 -2.68 -3.52 1.61 1.74 0.12 -4.94 116.66 107.89 1rc5 n ARG 122 Ca 0.00 0.63 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 1rc5 n ARG 122 Cb 0.06 -4.96 -0.05 0.00 -1.02 0.00 0.00 32.46 26.50 1rc5 n ARG 122 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rc5 s ASP 123 N -3.72 6.33 0.34 0.55 -1.08 -1.14 -4.94 116.67 113.00 1rc5 s ASP 123 Ca 0.33 -3.35 0.05 0.00 -0.52 0.00 0.00 52.55 49.06 1rc5 s ASP 123 Cb -0.09 -2.03 0.70 0.00 -1.46 0.00 0.00 42.92 40.04 1rc5 s ASP 123 CO 0.81 -0.31 1.90 0.00 0.52 0.00 0.00 175.17 178.09 1rc5 h ALA 124 N 6.68 1.69 -0.09 3.66 0.00 -1.92 -2.21 119.26 127.08 1rc5 h ALA 124 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rc5 h ALA 124 Cb 0.89 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rc5 h ALA 124 CO 0.85 0.13 -0.00 -0.91 0.00 0.00 0.00 179.25 179.32 1rc5 h ASN 125 N 0.83 0.15 0.19 0.00 2.35 -1.99 0.49 115.58 117.59 1rc5 h ASN 125 Ca 0.40 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1rc5 h ASN 125 Cb 0.44 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1rc5 h ASN 125 CO -0.17 0.44 -0.09 0.15 -1.65 0.00 0.00 177.43 176.11 1rc5 h PHE 126 N -0.14 -0.23 -0.46 1.19 3.57 -1.95 -1.77 116.94 117.14 1rc5 h PHE 126 Ca 0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1rc5 h PHE 126 Cb 0.36 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1rc5 h PHE 126 CO 0.04 -0.14 0.24 1.15 -2.23 0.00 0.00 178.31 177.37 1rc5 h THR 127 N -0.25 0.98 -0.85 4.41 2.02 -1.41 -0.13 112.91 117.67 1rc5 h THR 127 Ca -0.03 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1rc5 h THR 127 Cb 0.19 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1rc5 h THR 127 CO 0.04 0.09 0.52 -0.09 0.37 0.00 0.00 175.52 176.45 1rc5 h ARG 128 N 0.48 0.91 -0.39 6.66 2.43 -0.80 -1.87 114.38 121.80 1rc5 h ARG 128 Ca 0.20 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1rc5 h ARG 128 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1rc5 h ARG 128 CO -0.13 0.60 -0.16 0.93 -1.51 0.00 0.00 179.97 179.70 1rc5 h GLU 129 N 0.94 0.80 -0.73 0.20 4.39 -0.45 -1.18 114.58 118.55 1rc5 h GLU 129 Ca 0.38 -0.34 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1rc5 h GLU 129 Cb 0.21 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1rc5 h GLU 129 CO -0.19 0.96 0.48 -0.07 -1.16 0.00 0.00 179.01 179.03 1rc5 h LEU 130 N 0.60 0.65 -1.11 1.33 3.38 -0.78 0.34 115.31 119.73 1rc5 h LEU 130 Ca 0.09 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1rc5 h LEU 130 Cb 0.71 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1rc5 h LEU 130 CO 0.05 0.41 -0.44 0.15 0.09 0.00 0.00 178.44 178.70 1rc5 h PHE 131 N 0.73 0.00 0.20 1.13 3.57 -1.04 -2.54 116.94 119.00 1rc5 h PHE 131 Ca 0.32 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.49 1rc5 h PHE 131 Cb 0.30 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.06 1rc5 h PHE 131 CO -0.00 0.44 -1.56 1.88 -2.23 0.00 0.00 178.31 176.85 1rc5 h TYR 132 N 0.00 0.78 -0.59 0.41 0.05 0.07 -1.11 116.97 116.59 1rc5 h TYR 132 Ca -0.00 -0.57 0.11 0.00 0.05 0.00 0.00 58.73 58.31 1rc5 h TYR 132 Cb 0.79 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.42 1rc5 h TYR 132 CO 0.00 1.60 0.14 0.87 -1.05 0.00 0.00 178.16 179.72 1rc5 h LYS 133 N 0.05 0.27 0.07 4.88 1.79 -0.32 -0.04 116.57 123.26 1rc5 h LYS 133 Ca -0.30 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.05 1rc5 h LYS 133 Cb 2.06 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 32.66 1rc5 h LYS 133 CO 0.20 0.18 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.20 1rc5 h LEU 134 N 0.28 0.29 -0.88 2.94 3.38 -1.56 -3.42 115.31 116.33 1rc5 h LEU 134 Ca 0.30 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1rc5 h LEU 134 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rc5 h LEU 134 CO -0.38 1.21 0.00 0.49 0.09 0.00 0.00 178.44 179.85 1rc5 n PHE 135 N -4.33 0.00 0.23 1.13 3.72 -0.42 -4.69 117.46 113.10 1rc5 n PHE 135 Ca -0.12 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1rc5 n PHE 135 Cb 0.67 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.75 1rc5 n PHE 135 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1rc5 h LYS 136 N 0.00 0.00 -0.10 -1.08 3.64 -1.07 -2.46 116.57 115.50 1rc5 h LYS 136 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1rc5 h LYS 136 Cb 0.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rc5 h LYS 136 CO 0.00 0.16 -0.68 1.49 -2.27 0.00 0.00 179.45 178.14 1rc5 h GLU 137 N 0.00 0.45 0.00 1.90 4.81 -1.84 -1.35 114.58 118.55 1rc5 h GLU 137 Ca -0.00 -0.34 -0.17 0.00 -0.13 0.00 0.00 59.36 58.72 1rc5 h GLU 137 Cb 0.29 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1rc5 h GLU 137 CO 0.02 0.97 -0.79 -0.44 -0.73 0.00 0.00 179.01 178.04 1rc5 h ASP 138 N 0.32 0.00 0.48 1.04 3.32 -1.81 -1.81 116.42 117.95 1rc5 h ASP 138 Ca -0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 1rc5 h ASP 138 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1rc5 h ASP 138 CO 0.12 0.79 -0.76 0.40 -1.72 0.00 0.00 179.24 178.07 1rc5 h ILE 139 N 0.00 1.44 -0.03 0.35 2.04 -1.27 -1.80 117.51 118.25 1rc5 h ILE 139 Ca -0.01 -2.33 -0.09 0.00 1.00 0.00 0.00 64.86 63.43 1rc5 h ILE 139 Cb 1.50 2.26 0.01 0.00 -0.74 0.00 0.00 36.82 39.85 1rc5 h ILE 139 CO 0.10 0.68 -0.33 -0.07 0.00 0.00 0.00 178.15 178.53 1rc5 h LEU 140 N 0.14 0.34 -1.79 1.44 3.38 -1.19 0.07 115.31 117.71 1rc5 h LEU 140 Ca -0.03 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1rc5 h LEU 140 Cb 1.33 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1rc5 h LEU 140 CO 0.12 1.01 -0.14 0.77 0.09 0.00 0.00 178.44 180.29 1rc5 h SER 141 N -0.30 0.00 0.40 -0.43 4.64 -1.37 -3.00 113.55 113.49 1rc5 h SER 141 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1rc5 h SER 141 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1rc5 h SER 141 CO 0.07 0.14 -0.19 0.00 -0.87 0.00 0.00 176.83 175.97 1rc5 h ALA 142 N 1.86 -0.54 -0.97 5.18 0.00 -1.18 -3.12 119.26 120.49 1rc5 h ALA 142 Ca -0.00 -0.19 0.32 0.00 0.00 0.00 0.00 54.91 55.04 1rc5 h ALA 142 Cb 0.26 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.09 1rc5 h ALA 142 CO 0.02 -0.60 0.34 0.82 0.00 0.00 0.00 179.25 179.83 1rc5 h ILE 143 N -0.96 0.15 0.00 0.00 2.04 -0.84 0.38 117.51 118.28 1rc5 h ILE 143 Ca -0.06 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1rc5 h ILE 143 Cb 0.55 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1rc5 h ILE 143 CO 0.09 0.02 0.00 2.29 0.00 0.00 0.00 178.15 180.55 1rc5 n LYS 144 N -5.27 0.97 -3.66 2.37 2.85 -1.20 -4.72 118.16 109.50 1rc5 n LYS 144 Ca 0.29 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.32 1rc5 n LYS 144 Cb 0.94 -1.02 0.05 0.00 -0.65 0.00 0.00 35.03 34.36 1rc5 n LYS 144 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1rc5 n GLU 145 N 1.51 -6.00 -2.42 -1.58 4.07 -0.00 -4.90 120.64 111.33 1rc5 n GLU 145 Ca 0.00 0.71 -0.43 0.00 -0.06 0.00 0.00 57.16 57.38 1rc5 n GLU 145 Cb 0.48 -5.54 0.00 0.00 -0.06 0.00 0.00 31.44 26.33 1rc5 n GLU 145 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rc5 n GLY 146 N -1.56 3.46 0.53 8.31 0.00 -0.45 -5.04 105.19 110.43 1rc5 n GLY 146 Ca -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1rc5 n GLY 146 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19