#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j5y h THR 5 N 0.00 1.30 -0.71 3.15 2.02 -2.05 -1.94 112.91 114.68 1j5y h THR 5 Ca 0.00 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 1j5y h THR 5 Cb 0.00 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1j5y h THR 5 CO 0.00 0.57 0.33 0.58 0.37 0.00 0.00 175.52 177.37 1j5y h VAL 6 N 0.53 1.24 -0.23 3.16 2.07 -2.05 -1.89 116.25 119.06 1j5y h VAL 6 Ca 0.01 -0.68 -0.16 0.00 0.82 0.00 0.00 66.70 66.69 1j5y h VAL 6 Cb 1.14 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1j5y h VAL 6 CO 0.11 0.28 -0.52 0.03 0.02 0.00 0.00 177.57 177.50 1j5y h ARG 7 N 0.99 0.65 -0.79 1.57 3.08 -1.98 -1.84 114.38 116.06 1j5y h ARG 7 Ca 0.24 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1j5y h ARG 7 Cb 0.14 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1j5y h ARG 7 CO -0.03 1.01 0.30 1.96 -1.07 0.00 0.00 179.97 182.14 1j5y h GLN 8 N 0.50 1.18 -0.65 0.04 4.20 -1.18 -0.07 115.11 119.14 1j5y h GLN 8 Ca 0.02 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 1j5y h GLN 8 Cb 1.07 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1j5y h GLN 8 CO 0.10 0.96 0.12 0.93 -0.67 0.00 0.00 178.83 180.27 1j5y h GLU 9 N 1.15 1.06 -0.51 1.46 5.08 -1.20 -1.65 114.58 119.97 1j5y h GLU 9 Ca 0.26 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1j5y h GLU 9 Cb 0.23 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1j5y h GLU 9 CO -0.02 0.97 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.72 1j5y h ARG 10 N 0.98 1.00 -0.75 2.33 2.43 -0.83 -1.91 114.38 117.61 1j5y h ARG 10 Ca 0.20 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1j5y h ARG 10 Cb 0.42 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1j5y h ARG 10 CO 0.01 1.07 0.28 -0.07 -1.51 0.00 0.00 179.97 179.75 1j5y h LEU 11 N 0.87 1.06 -0.76 3.80 3.38 -0.84 -0.96 115.31 121.86 1j5y h LEU 11 Ca 0.13 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1j5y h LEU 11 Cb 0.72 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1j5y h LEU 11 CO 0.06 0.95 0.14 0.11 0.09 0.00 0.00 178.44 179.79 1j5y h LYS 12 N 1.10 1.08 -0.58 1.13 1.57 -1.17 -2.20 116.57 117.49 1j5y h LYS 12 Ca 0.25 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1j5y h LYS 12 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1j5y h LYS 12 CO -0.02 0.97 0.00 0.77 -0.57 0.00 0.00 179.45 180.61 1j5y h SER 13 N 1.02 0.99 -0.27 0.86 0.02 -0.79 -1.64 113.55 113.74 1j5y h SER 13 Ca 0.21 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1j5y h SER 13 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1j5y h SER 13 CO 0.01 1.04 0.15 0.40 -1.14 0.00 0.00 176.83 177.29 1j5y h ILE 14 N 0.93 1.11 -0.40 3.27 2.04 -0.93 0.62 117.51 124.14 1j5y h ILE 14 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1j5y h ILE 14 Cb 0.53 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1j5y h ILE 14 CO 0.03 0.11 0.27 0.58 0.00 0.00 0.00 178.15 179.13 1j5y h VAL 15 N 0.33 1.10 -0.45 1.67 2.07 -1.22 -0.23 116.25 119.52 1j5y h VAL 15 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1j5y h VAL 15 Cb 0.04 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1j5y h VAL 15 CO -0.02 0.10 0.24 0.03 0.02 0.00 0.00 177.57 177.95 1j5y h ARG 16 N 0.54 0.63 -0.55 1.57 3.08 -0.96 -1.10 114.38 117.60 1j5y h ARG 16 Ca 0.15 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1j5y h ARG 16 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1j5y h ARG 16 CO -0.03 0.51 0.23 0.82 -1.07 0.00 0.00 179.97 180.42 1j5y h ILE 17 N 0.59 1.22 -0.36 2.04 2.04 -0.52 -0.61 117.51 121.92 1j5y h ILE 17 Ca 0.16 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1j5y h ILE 17 Cb 0.06 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1j5y h ILE 17 CO -0.02 0.26 -0.19 -0.07 0.00 0.00 0.00 178.15 178.13 1j5y h LEU 18 N 0.75 0.67 -0.22 1.44 3.38 -0.91 -2.61 115.31 117.81 1j5y h LEU 18 Ca 0.18 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1j5y h LEU 18 Cb 0.19 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1j5y h LEU 18 CO -0.02 0.86 -0.64 -0.33 0.09 0.00 0.00 178.44 178.40 1j5y h GLU 19 N 0.59 0.83 -0.33 1.13 5.08 -0.90 -3.23 114.58 117.75 1j5y h GLU 19 Ca 0.09 -0.59 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1j5y h GLU 19 Cb 0.65 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1j5y h GLU 19 CO 0.05 1.21 -0.11 0.00 -1.00 0.00 0.00 179.01 179.16 1j5y h ARG 20 N 0.59 0.57 -6.43 2.33 3.08 -1.10 -3.32 114.38 110.10 1j5y h ARG 20 Ca -0.02 -0.17 -0.54 0.00 0.07 0.00 0.00 59.98 59.32 1j5y h ARG 20 Cb 1.26 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1j5y h ARG 20 CO 0.14 0.68 0.67 0.45 -1.07 0.00 0.00 179.97 180.84 1j5y s SER 21 N -6.75 6.99 0.29 7.04 0.15 -0.99 -4.93 113.70 115.51 1j5y s SER 21 Ca -0.08 2.03 0.13 0.00 0.70 0.00 0.00 55.95 58.73 1j5y s SER 21 Cb 0.14 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 62.28 1j5y s SER 21 CO 0.79 -0.57 1.62 0.11 1.20 0.00 0.00 173.24 176.38 1j5y h LYS 22 N 7.17 0.00 -6.14 5.44 1.57 -1.88 -3.46 116.57 119.27 1j5y h LYS 22 Ca -0.39 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.88 1j5y h LYS 22 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1j5y h LYS 22 CO 0.85 0.57 -0.41 -1.21 -0.57 0.00 0.00 179.45 178.68 1j5y s GLU 23 N -3.52 2.52 0.50 3.15 2.02 -1.26 -5.09 118.70 117.02 1j5y s GLU 23 Ca -0.01 -1.54 -0.22 0.00 0.02 0.00 0.00 54.97 53.23 1j5y s GLU 23 Cb 0.12 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 31.95 1j5y s GLU 23 CO 0.74 -0.12 1.19 -1.25 0.02 0.00 0.00 175.26 175.84 1j5y s PRO 24 N -4.07 3.51 -0.25 0.39 0.04 -1.26 -4.95 135.00 128.41 1j5y s PRO 24 Ca 0.46 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 63.28 1j5y s PRO 24 Cb -0.03 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1j5y s PRO 24 CO 0.27 -0.77 -0.01 0.08 0.04 0.00 0.00 177.00 176.60 1j5y s VAL 25 N -1.55 3.43 0.66 -0.36 1.01 -0.74 -4.76 120.40 118.10 1j5y s VAL 25 Ca 0.68 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1j5y s VAL 25 Cb -0.30 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1j5y s VAL 25 CO 0.35 0.28 1.18 -0.94 0.00 0.00 0.00 175.10 175.98 1j5y s SER 26 N 1.45 4.78 0.44 3.32 1.04 -1.25 -0.55 113.70 122.93 1j5y s SER 26 Ca 0.04 2.28 0.13 0.00 0.48 0.00 0.00 55.95 58.88 1j5y s SER 26 Cb -0.16 -2.58 0.99 0.00 0.10 0.00 0.00 66.02 64.37 1j5y s SER 26 CO -0.02 -1.87 2.00 1.23 0.98 0.00 0.00 173.24 175.57 1j5y h GLY 27 N 0.21 0.09 1.37 7.32 0.00 -1.95 -1.35 103.07 108.77 1j5y h GLY 27 Ca -0.48 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1j5y h GLY 27 CO 0.53 0.05 -0.08 0.00 0.00 0.00 0.00 176.54 177.03 1j5y h ALA 28 N 1.80 1.05 -0.26 3.60 0.00 -1.95 -0.90 119.26 122.60 1j5y h ALA 28 Ca 0.02 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1j5y h ALA 28 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j5y h ALA 28 CO 0.02 0.58 -0.56 0.37 0.00 0.00 0.00 179.25 179.66 1j5y h GLN 29 N 0.69 0.84 -0.77 0.00 4.15 -1.68 -1.12 115.11 117.22 1j5y h GLN 29 Ca 0.12 -0.55 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1j5y h GLN 29 Cb 0.54 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 1j5y h GLN 29 CO 0.03 1.18 0.38 -0.07 -1.93 0.00 0.00 178.83 178.43 1j5y h LEU 30 N 0.61 0.99 -0.50 -2.39 3.38 -1.10 0.24 115.31 116.54 1j5y h LEU 30 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1j5y h LEU 30 Cb 1.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1j5y h LEU 30 CO 0.12 0.83 0.26 0.00 0.09 0.00 0.00 178.44 179.75 1j5y h ALA 31 N 1.20 0.64 -0.05 1.53 0.00 -1.05 0.12 119.26 121.64 1j5y h ALA 31 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1j5y h ALA 31 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1j5y h ALA 31 CO -0.04 0.18 0.01 1.49 0.00 0.00 0.00 179.25 180.89 1j5y h GLU 32 N 0.66 0.09 -0.43 0.00 4.81 -0.84 -0.04 114.58 118.83 1j5y h GLU 32 Ca 0.17 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1j5y h GLU 32 Cb 0.08 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1j5y h GLU 32 CO -0.03 0.33 0.12 1.49 -0.73 0.00 0.00 179.01 180.19 1j5y h GLU 33 N -0.16 0.63 -0.16 1.92 4.81 -0.36 -2.98 114.58 118.27 1j5y h GLU 33 Ca 0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1j5y h GLU 33 Cb 0.28 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1j5y h GLU 33 CO 0.00 0.56 0.00 1.28 -0.73 0.00 0.00 179.01 180.12 1j5y n LEU 34 N -4.33 3.18 -3.66 1.64 4.77 0.41 -4.99 117.00 114.03 1j5y n LEU 34 Ca 0.03 -1.19 -0.23 0.00 -0.03 0.00 0.00 56.01 54.59 1j5y n LEU 34 Cb 0.19 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1j5y n LEU 34 CO 0.38 0.59 0.10 -1.20 -1.33 0.00 0.00 177.39 175.94 1j5y n SER 35 N 1.41 -3.66 -4.24 -1.43 7.64 -0.08 -5.01 113.62 108.25 1j5y n SER 35 Ca 0.16 -0.68 -0.14 0.00 1.01 0.00 0.00 58.87 59.22 1j5y n SER 35 Cb 0.60 -4.55 -0.10 0.00 -1.01 0.00 0.00 64.21 59.15 1j5y n SER 35 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1j5y s VAL 36 N -3.41 0.41 0.73 0.44 -7.23 -0.90 -5.06 120.40 105.39 1j5y s VAL 36 Ca 0.32 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 1j5y s VAL 36 Cb -0.15 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.47 1j5y s VAL 36 CO 0.77 -0.23 1.07 -0.94 -0.31 0.00 0.00 175.10 175.47 1j5y s SER 37 N -3.20 5.03 0.31 4.85 1.04 -1.26 -4.48 113.70 115.99 1j5y s SER 37 Ca 0.31 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.36 1j5y s SER 37 Cb 0.07 -2.42 0.56 0.00 0.10 0.00 0.00 66.02 64.33 1j5y s SER 37 CO 0.08 -1.67 1.91 -0.09 0.98 0.00 0.00 173.24 174.45 1j5y h ARG 38 N -0.87 0.97 -0.55 4.02 9.65 -1.93 -1.89 114.38 123.76 1j5y h ARG 38 Ca -0.44 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.31 1j5y h ARG 38 Cb 1.23 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 1j5y h ARG 38 CO 0.56 0.64 0.06 0.37 2.80 0.00 0.00 179.97 184.40 1j5y h GLN 39 N 0.99 0.90 -0.85 0.20 5.75 -1.96 -1.88 115.11 118.26 1j5y h GLN 39 Ca 0.39 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1j5y h GLN 39 Cb 0.24 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1j5y h GLN 39 CO -0.15 0.85 0.48 0.28 -2.65 0.00 0.00 178.83 177.64 1j5y h VAL 40 N 0.85 1.25 -0.41 2.39 2.07 -1.72 -1.99 116.25 118.69 1j5y h VAL 40 Ca 0.17 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1j5y h VAL 40 Cb 0.41 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1j5y h VAL 40 CO 0.01 0.27 0.08 0.40 0.02 0.00 0.00 177.57 178.35 1j5y h ILE 41 N 1.19 1.24 -0.86 4.57 1.08 -1.12 -0.19 117.51 123.43 1j5y h ILE 41 Ca 0.30 -0.85 0.09 0.00 -0.39 0.00 0.00 64.86 64.01 1j5y h ILE 41 Cb 0.01 1.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.69 1j5y h ILE 41 CO -0.05 0.29 0.50 0.58 -0.69 0.00 0.00 178.15 178.79 1j5y h VAL 42 N 0.53 0.93 -0.24 1.67 2.07 -0.96 0.52 116.25 120.77 1j5y h VAL 42 Ca 0.13 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1j5y h VAL 42 Cb 0.36 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1j5y h VAL 42 CO 0.01 0.15 -0.57 -0.61 0.02 0.00 0.00 177.57 176.57 1j5y h GLN 43 N 0.85 0.81 -0.45 1.57 4.15 -1.13 -2.44 115.11 118.47 1j5y h GLN 43 Ca 0.41 -0.55 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1j5y h GLN 43 Cb 0.35 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1j5y h GLN 43 CO -0.24 1.18 0.25 -0.44 -1.93 0.00 0.00 178.83 177.64 1j5y h ASP 44 N 0.56 0.57 -0.81 -0.69 3.32 -0.32 -1.57 116.42 117.48 1j5y h ASP 44 Ca -0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1j5y h ASP 44 Cb 1.19 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1j5y h ASP 44 CO 0.12 0.49 0.35 0.40 -1.72 0.00 0.00 179.24 178.89 1j5y h ILE 45 N 0.59 1.26 -0.74 0.35 1.08 -0.91 0.16 117.51 119.30 1j5y h ILE 45 Ca 0.16 -0.79 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 1j5y h ILE 45 Cb 0.06 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1j5y h ILE 45 CO -0.03 0.33 0.22 0.00 -0.69 0.00 0.00 178.15 177.98 1j5y h ALA 46 N 1.19 0.98 0.09 1.87 0.00 -1.18 -0.68 119.26 121.52 1j5y h ALA 46 Ca 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j5y h ALA 46 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1j5y h ALA 46 CO -0.03 0.67 -0.04 -0.92 0.00 0.00 0.00 179.25 178.93 1j5y h TYR 47 N 1.11 -0.11 -0.96 0.00 3.20 -0.82 -1.87 116.97 117.53 1j5y h TYR 47 Ca 0.24 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.22 1j5y h TYR 47 Cb 0.33 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1j5y h TYR 47 CO 0.03 0.11 0.61 -0.07 -1.64 0.00 0.00 178.16 177.20 1j5y h LEU 48 N -0.32 0.87 -0.59 2.82 3.38 -0.46 -1.90 115.31 119.10 1j5y h LEU 48 Ca -0.01 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1j5y h LEU 48 Cb 0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1j5y h LEU 48 CO 0.02 0.48 -0.27 0.03 0.09 0.00 0.00 178.44 178.79 1j5y h ARG 49 N 0.94 0.83 0.00 1.13 3.08 -0.88 -2.04 114.38 117.45 1j5y h ARG 49 Ca 0.46 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1j5y h ARG 49 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1j5y h ARG 49 CO -0.23 1.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.33 1j5y h SER 50 N 0.71 0.00 1.42 7.04 4.64 -0.57 -1.07 113.55 125.72 1j5y h SER 50 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1j5y h SER 50 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1j5y h SER 50 CO 0.07 0.00 -0.40 -0.07 -0.87 0.00 0.00 176.83 175.56 1j5y h LEU 51 N 0.00 0.00 0.00 5.97 3.38 -0.88 -3.48 115.31 120.30 1j5y h LEU 51 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j5y h LEU 51 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1j5y h LEU 51 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1j5y n GLY 52 N 1.20 0.97 3.70 0.83 0.00 -0.40 -5.09 105.19 106.40 1j5y n GLY 52 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1j5y n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j5y s TYR 53 N -1.17 2.78 -1.58 1.61 2.02 -0.82 -4.45 117.35 115.75 1j5y s TYR 53 Ca 0.00 0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 57.22 1j5y s TYR 53 Cb 0.00 -3.82 -0.08 0.00 -0.40 0.00 0.00 41.96 37.67 1j5y s TYR 53 CO 0.00 -3.12 2.85 -1.71 -1.57 0.00 0.00 175.55 172.00 1j5y n ASN 54 N 5.01 8.08 -4.85 2.29 5.15 -0.24 -4.33 115.26 126.38 1j5y n ASN 54 Ca 0.14 -2.59 -0.37 0.00 -0.60 0.00 0.00 54.58 51.16 1j5y n ASN 54 Cb 0.41 -1.55 -0.06 0.00 -0.53 0.00 0.00 39.78 38.06 1j5y n ASN 54 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1j5y s ILE 55 N 2.35 5.13 -0.03 -1.44 1.01 -1.26 -4.52 121.20 122.44 1j5y s ILE 55 Ca 0.66 0.67 0.04 0.00 0.00 0.00 0.00 60.65 62.02 1j5y s ILE 55 Cb 0.17 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1j5y s ILE 55 CO -0.06 0.56 -0.14 -0.69 0.00 0.00 0.00 174.94 174.61 1j5y s VAL 56 N -1.10 1.19 -0.45 2.92 1.01 0.13 -4.95 120.40 119.14 1j5y s VAL 56 Ca 0.23 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1j5y s VAL 56 Cb -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1j5y s VAL 56 CO 0.12 0.35 0.59 0.00 0.00 0.00 0.00 175.10 176.16 1j5y s ALA 57 N 0.06 3.37 0.36 5.51 0.00 -1.26 0.02 121.76 129.82 1j5y s ALA 57 Ca -0.03 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.60 1j5y s ALA 57 Cb -0.10 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1j5y s ALA 57 CO 0.01 -1.80 0.31 0.95 0.00 0.00 0.00 175.76 175.23 1j5y s THR 58 N 2.63 3.26 0.52 0.00 -4.23 -0.13 -4.98 115.64 112.72 1j5y s THR 58 Ca 0.18 -1.38 0.22 0.00 -1.18 0.00 0.00 61.69 59.53 1j5y s THR 58 Cb -0.16 -3.12 0.37 0.00 1.34 0.00 0.00 72.50 70.93 1j5y s THR 58 CO 0.16 -0.13 2.02 -0.65 -0.54 0.00 0.00 174.62 175.48 1j5y h PRO 59 N 1.21 0.05 -0.11 3.99 0.11 -2.03 -0.54 132.00 134.68 1j5y h PRO 59 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1j5y h PRO 59 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1j5y h PRO 59 CO 0.58 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 1j5y n ARG 60 N -4.42 1.92 0.00 1.05 1.74 -1.26 -5.04 116.66 110.65 1j5y n ARG 60 Ca 0.08 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1j5y n ARG 60 Cb 0.49 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1j5y n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j5y n GLY 61 N 1.24 1.54 3.77 -0.13 0.00 -0.21 -3.95 105.19 107.44 1j5y n GLY 61 Ca 0.17 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 1j5y n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j5y s TYR 62 N -1.25 3.73 -0.06 1.61 2.02 0.29 -0.95 117.35 122.74 1j5y s TYR 62 Ca 0.00 1.80 0.04 0.00 -0.37 0.00 0.00 57.07 58.54 1j5y s TYR 62 Cb 0.00 -3.02 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 1j5y s TYR 62 CO 0.00 0.08 -0.16 0.08 -1.57 0.00 0.00 175.55 173.98 1j5y s VAL 63 N -1.40 1.39 -0.21 0.71 1.01 0.10 -1.79 120.40 120.22 1j5y s VAL 63 Ca 0.47 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1j5y s VAL 63 Cb -0.24 -1.22 0.10 0.00 0.00 0.00 0.00 36.38 35.03 1j5y s VAL 63 CO 0.30 0.41 0.28 -0.22 0.00 0.00 0.00 175.10 175.87 1j5y s LEU 64 N 0.26 -0.32 0.00 3.92 2.96 -1.26 -0.70 118.68 123.54 1j5y s LEU 64 Ca -0.09 0.07 -0.36 0.00 -0.22 0.00 0.00 54.13 53.54 1j5y s LEU 64 Cb -0.13 0.70 -0.15 0.00 0.50 0.00 0.00 46.19 47.10 1j5y s LEU 64 CO 0.03 -0.30 1.58 0.00 -1.32 0.00 0.00 176.35 176.34 1j5y n ALA 65 N 5.34 0.15 -1.00 5.97 0.00 -1.26 -4.07 120.51 125.64 1j5y n ALA 65 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1j5y n ALA 65 Cb 0.50 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1j5y n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j5y n GLY 66 N 3.43 -0.12 3.92 0.00 0.00 -1.25 -3.74 105.19 107.43 1j5y n GLY 66 Ca 0.20 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1j5y n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j5y n GLY 67 N 3.83 -0.45 3.76 -0.02 0.00 -1.26 -2.71 105.19 108.34 1j5y n GLY 67 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1j5y n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j5y n LYS 68 N -4.59 -5.52 -0.15 1.61 5.02 -1.26 -4.89 118.16 108.38 1j5y n LYS 68 Ca -0.01 0.63 0.07 0.00 -2.02 0.00 0.00 58.31 56.98 1j5y n LYS 68 Cb 0.55 -5.53 0.10 0.00 -0.02 0.00 0.00 35.03 30.13 1j5y n LYS 68 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1j5y n SER 69 N -2.77 1.79 0.13 4.39 7.64 -1.10 -2.47 113.62 121.23 1j5y n SER 69 Ca 0.02 -2.74 -0.13 0.00 1.01 0.00 0.00 58.87 57.03 1j5y n SER 69 Cb 0.54 -0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1j5y n SER 69 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1j5y h GLY 70 N 0.00 -0.30 -2.99 0.23 0.00 -1.39 -3.44 103.07 95.17 1j5y h GLY 70 Ca 0.00 0.14 -0.63 0.00 0.00 0.00 0.00 47.33 46.84 1j5y h GLY 70 CO 0.00 -0.13 -0.76 -1.34 0.00 0.00 0.00 176.54 174.30 1j5y s VAL 71 N -6.14 2.72 0.07 4.60 -7.23 -0.10 -1.08 120.40 113.25 1j5y s VAL 71 Ca -0.15 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.06 1j5y s VAL 71 Cb 0.06 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1j5y s VAL 71 CO 0.65 -0.20 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.60 1j5y s SER 72 N -2.99 1.19 -0.23 4.85 0.15 -1.26 -1.20 113.70 114.21 1j5y s SER 72 Ca 0.25 -0.74 -0.27 0.00 0.70 0.00 0.00 55.95 55.90 1j5y s SER 72 Cb -0.07 0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.37 1j5y s SER 72 CO 0.13 -0.27 0.90 -0.60 1.20 0.00 0.00 173.24 174.61 1j5y s ARG 73 N -2.46 0.68 -0.13 5.44 3.52 -0.39 -4.98 118.95 120.63 1j5y s ARG 73 Ca 0.00 0.58 -0.20 0.00 -0.13 0.00 0.00 55.73 55.98 1j5y s ARG 73 Cb -0.04 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.64 1j5y s ARG 73 CO -0.01 -0.13 0.59 -0.51 -0.81 0.00 0.00 175.30 174.44 1j5y s LEU 74 N -0.14 4.24 -0.09 -0.88 1.43 -1.26 -0.46 118.68 121.52 1j5y s LEU 74 Ca -0.00 0.92 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 1j5y s LEU 74 Cb -0.04 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1j5y s LEU 74 CO -0.01 -0.13 -0.22 -0.69 0.23 0.00 0.00 176.35 175.53 1j5y s VAL 75 N 1.13 2.24 -0.24 -1.59 1.01 0.31 -4.94 120.40 118.33 1j5y s VAL 75 Ca 0.30 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1j5y s VAL 75 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1j5y s VAL 75 CO 0.12 0.56 0.35 0.00 0.00 0.00 0.00 175.10 176.13 1j5y s ALA 76 N 0.21 3.57 0.27 5.51 0.00 -1.26 -1.52 121.76 128.53 1j5y s ALA 76 Ca -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1j5y s ALA 76 Cb -0.17 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1j5y s ALA 76 CO 0.07 -0.44 0.08 0.14 0.00 0.00 0.00 175.76 175.62 1j5y s VAL 77 N 1.60 0.69 -0.16 0.00 -7.23 -0.44 -1.47 120.40 113.39 1j5y s VAL 77 Ca 0.15 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1j5y s VAL 77 Cb -0.15 -2.64 0.08 0.00 0.56 0.00 0.00 36.38 34.23 1j5y s VAL 77 CO 0.08 -0.03 0.29 -0.75 -0.31 0.00 0.00 175.10 174.39 1j5y s LYS 78 N -4.00 0.20 0.09 4.82 2.20 0.07 -1.80 119.74 121.32 1j5y s LYS 78 Ca 0.37 0.68 -0.26 0.00 -0.36 0.00 0.00 55.97 56.40 1j5y s LYS 78 Cb 0.08 -0.21 0.08 0.00 -1.51 0.00 0.00 37.83 36.26 1j5y s LYS 78 CO 0.14 -0.38 0.90 -3.38 -0.36 0.00 0.00 175.35 172.27 1j5y s HIS 79 N 2.45 -0.24 0.60 4.03 -3.43 -0.92 -4.72 115.29 113.06 1j5y s HIS 79 Ca 0.03 0.00 -0.08 0.00 -0.80 0.00 0.00 55.06 54.22 1j5y s HIS 79 Cb -0.13 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 1j5y s HIS 79 CO -0.10 -0.73 0.94 0.00 -2.00 0.00 0.00 174.74 172.85 1j5y s ALA 80 N -3.26 3.19 0.54 -1.38 0.00 -1.26 -4.58 121.76 115.01 1j5y s ALA 80 Ca 0.09 -0.47 0.24 0.00 0.00 0.00 0.00 51.96 51.82 1j5y s ALA 80 Cb -0.01 -2.78 1.42 0.00 0.00 0.00 0.00 23.12 21.75 1j5y s ALA 80 CO -0.03 -0.76 2.04 -1.00 0.00 0.00 0.00 175.76 176.01 1j5y h PRO 81 N -0.23 0.00 0.00 0.00 0.13 -1.98 -1.42 132.00 128.50 1j5y h PRO 81 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1j5y h PRO 81 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1j5y h PRO 81 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1j5y n GLU 82 N -4.28 0.06 -0.05 0.86 4.71 -1.26 -2.33 120.64 118.34 1j5y n GLU 82 Ca 0.06 0.25 0.12 0.00 -0.01 0.00 0.00 57.16 57.58 1j5y n GLU 82 Cb 0.46 -1.60 0.27 0.00 -1.01 0.00 0.00 31.44 29.56 1j5y n GLU 82 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1j5y n GLU 83 N -1.71 2.12 -0.17 3.49 -0.58 -0.53 -4.46 120.64 118.80 1j5y n GLU 83 Ca 0.04 -1.66 -0.02 0.00 -0.42 0.00 0.00 57.16 55.10 1j5y n GLU 83 Cb 0.22 -1.47 0.06 0.00 -0.57 0.00 0.00 31.44 29.68 1j5y n GLU 83 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1j5y h ILE 84 N 3.73 0.55 -0.22 -3.67 2.04 -1.57 -1.01 117.51 117.35 1j5y h ILE 84 Ca 0.00 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1j5y h ILE 84 Cb 0.80 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1j5y h ILE 84 CO 0.00 0.01 0.09 0.50 0.00 0.00 0.00 178.15 178.76 1j5y h LYS 85 N 0.07 0.20 -0.70 2.37 3.64 -1.83 -0.52 116.57 119.81 1j5y h LYS 85 Ca 0.26 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1j5y h LYS 85 Cb 0.40 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1j5y h LYS 85 CO -0.47 0.13 0.42 1.49 -2.27 0.00 0.00 179.45 178.75 1j5y h GLU 86 N 0.21 0.77 -0.23 1.90 4.57 -1.67 0.46 114.58 120.59 1j5y h GLU 86 Ca 0.09 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1j5y h GLU 86 Cb 0.04 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1j5y h GLU 86 CO -0.08 0.51 -0.01 1.49 -1.18 0.00 0.00 179.01 179.74 1j5y h GLU 87 N 0.80 0.41 -0.39 1.92 4.81 -0.75 -1.00 114.58 120.37 1j5y h GLU 87 Ca 0.29 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1j5y h GLU 87 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1j5y h GLU 87 CO -0.14 0.60 0.04 -0.07 -0.73 0.00 0.00 179.01 178.72 1j5y h LEU 88 N 0.17 0.64 -1.05 1.64 3.38 -0.83 -2.10 115.31 117.16 1j5y h LEU 88 Ca 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1j5y h LEU 88 Cb 0.43 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1j5y h LEU 88 CO 0.01 0.75 0.36 -0.07 0.09 0.00 0.00 178.44 179.59 1j5y h LEU 89 N 0.50 0.93 -0.64 1.67 3.38 -0.87 0.52 115.31 120.79 1j5y h LEU 89 Ca 0.12 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1j5y h LEU 89 Cb 0.40 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1j5y h LEU 89 CO 0.01 0.78 0.41 0.00 0.09 0.00 0.00 178.44 179.73 1j5y h VAL 91 N 0.83 1.39 -0.32 0.00 2.07 -0.67 -2.88 116.25 116.67 1j5y h VAL 91 Ca 0.24 -1.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 1j5y h VAL 91 Cb -0.05 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1j5y h VAL 91 CO -0.07 0.30 -0.27 -0.37 0.02 0.00 0.00 177.57 177.18 1j5y h VAL 92 N -0.49 1.28 0.00 2.57 -1.51 -0.89 -1.84 116.25 115.37 1j5y h VAL 92 Ca -0.00 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.10 1j5y h VAL 92 Cb 0.49 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1j5y h VAL 92 CO 0.00 0.44 -0.04 0.03 -1.23 0.00 0.00 177.57 176.78 1j5y h ARG 93 N 0.56 0.00 -0.49 5.19 3.08 -1.09 -2.07 114.38 119.56 1j5y h ARG 93 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1j5y h ARG 93 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1j5y h ARG 93 CO 0.06 0.04 0.00 0.09 -1.07 0.00 0.00 179.97 179.09 1j5y n ASN 94 N -3.22 2.99 0.00 7.04 3.02 -0.93 -4.94 115.26 119.23 1j5y n ASN 94 Ca -0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1j5y n ASN 94 Cb 0.23 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1j5y n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j5y n GLY 95 N 1.40 0.75 0.10 7.41 0.00 -0.78 -4.69 105.19 109.39 1j5y n GLY 95 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1j5y n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j5y n GLY 96 N -1.52 3.78 3.03 -0.02 0.00 -0.74 -4.37 105.19 105.35 1j5y n GLY 96 Ca 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 1j5y n GLY 96 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1j5y s ARG 97 N -2.05 0.45 -0.27 1.61 1.70 0.15 -4.01 118.95 116.52 1j5y s ARG 97 Ca 0.00 -0.84 -0.05 0.00 -0.47 0.00 0.00 55.73 54.37 1j5y s ARG 97 Cb -0.00 0.08 0.01 0.00 -0.57 0.00 0.00 34.95 34.47 1j5y s ARG 97 CO 0.00 -0.06 0.04 0.42 -1.08 0.00 0.00 175.30 174.62 1j5y s ILE 98 N -2.29 3.70 -0.13 4.99 1.09 -0.60 -0.92 121.20 127.04 1j5y s ILE 98 Ca -0.07 -0.71 -0.18 0.00 -1.10 0.00 0.00 60.65 58.59 1j5y s ILE 98 Cb -0.04 -2.87 -0.16 0.00 -1.06 0.00 0.00 42.46 38.33 1j5y s ILE 98 CO -0.04 0.15 0.45 0.58 -0.10 0.00 0.00 174.94 175.99 1j5y h VAL 99 N 5.88 1.08 -2.32 2.92 2.07 -1.49 -0.89 116.25 123.51 1j5y h VAL 99 Ca -0.33 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 1j5y h VAL 99 Cb 1.13 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1j5y h VAL 99 CO 0.60 0.37 -0.01 -0.90 0.02 0.00 0.00 177.57 177.65 1j5y n ASP 100 N -4.66 -0.30 -3.81 0.57 5.68 -1.25 -1.54 116.55 111.25 1j5y n ASP 100 Ca -0.08 -1.33 -0.13 0.00 -0.50 0.00 0.00 54.79 52.75 1j5y n ASP 100 Cb 0.32 0.53 -0.14 0.00 -1.14 0.00 0.00 41.12 40.69 1j5y n ASP 100 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1j5y s VAL 101 N -2.60 -0.03 -0.11 2.12 0.11 -0.11 -3.30 120.40 116.48 1j5y s VAL 101 Ca 0.05 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1j5y s VAL 101 Cb -0.00 -0.10 0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1j5y s VAL 101 CO 0.03 0.04 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.01 1j5y s ILE 102 N 0.54 1.85 0.00 7.04 1.01 0.13 -0.60 121.20 131.18 1j5y s ILE 102 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1j5y s ILE 102 Cb -0.06 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 1j5y s ILE 102 CO -0.02 0.51 -0.02 0.54 0.00 0.00 0.00 174.94 175.95 1j5y s VAL 103 N 0.70 0.13 0.51 2.92 0.11 -0.86 -0.29 120.40 123.61 1j5y s VAL 103 Ca -0.11 -0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 58.53 1j5y s VAL 103 Cb -0.16 -0.14 -0.06 0.00 -1.53 0.00 0.00 36.38 34.49 1j5y s VAL 103 CO 0.02 -0.05 1.20 -1.61 -3.33 0.00 0.00 175.10 171.33 1j5y s GLU 104 N -0.26 3.44 -0.00 1.54 2.02 -1.26 -1.33 118.70 122.84 1j5y s GLU 104 Ca -0.02 1.82 0.03 0.00 0.02 0.00 0.00 54.97 56.83 1j5y s GLU 104 Cb -0.02 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1j5y s GLU 104 CO -0.00 -0.83 -0.09 -1.58 0.02 0.00 0.00 175.26 172.78 1j5y s HIS 105 N -1.56 0.82 -0.42 1.61 5.65 0.17 -4.46 115.29 117.10 1j5y s HIS 105 Ca 0.69 -0.16 0.22 0.00 0.25 0.00 0.00 55.06 56.06 1j5y s HIS 105 Cb -0.30 -0.53 1.01 0.00 -1.18 0.00 0.00 32.58 31.58 1j5y s HIS 105 CO 0.35 -0.01 1.67 -0.35 -0.65 0.00 0.00 174.74 175.74 1j5y n PRO 106 N 2.81 0.17 -0.05 2.88 -0.04 -1.26 -2.47 135.00 137.03 1j5y n PRO 106 Ca -0.14 0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1j5y n PRO 106 Cb 0.57 -1.88 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 1j5y n PRO 106 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1j5y n VAL 107 N -2.20 0.61 -0.83 0.52 0.31 -1.26 -4.76 118.33 110.71 1j5y n VAL 107 Ca 0.01 -0.19 0.07 0.00 -0.01 0.00 0.00 64.34 64.22 1j5y n VAL 107 Cb 0.16 -1.28 0.40 0.00 -0.91 0.00 0.00 33.84 32.21 1j5y n VAL 107 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j5y n TYR 108 N -3.17 1.97 0.00 3.52 4.01 -1.25 -4.97 117.16 117.27 1j5y n TYR 108 Ca -0.20 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 56.84 1j5y n TYR 108 Cb 0.68 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1j5y n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j5y n GLY 109 N 0.74 1.81 3.28 2.72 0.00 -1.03 -4.63 105.19 108.08 1j5y n GLY 109 Ca 0.27 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1j5y n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j5y s GLU 110 N 0.00 0.88 0.04 1.61 -1.05 -1.26 -0.65 118.70 118.27 1j5y s GLU 110 Ca 0.00 -0.51 0.07 0.00 -0.15 0.00 0.00 54.97 54.37 1j5y s GLU 110 Cb 0.00 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1j5y s GLU 110 CO 0.00 -0.30 -0.19 0.96 0.95 0.00 0.00 175.26 176.68 1j5y s ILE 111 N -2.77 1.55 -0.17 1.83 -4.36 -0.44 -4.80 121.20 112.03 1j5y s ILE 111 Ca -0.03 -1.15 -0.01 0.00 -0.26 0.00 0.00 60.65 59.20 1j5y s ILE 111 Cb -0.00 -1.35 -0.00 0.00 1.25 0.00 0.00 42.46 42.35 1j5y s ILE 111 CO -0.05 0.17 -0.13 -0.60 0.24 0.00 0.00 174.94 174.58 1j5y s ARG 112 N -1.15 3.24 0.21 0.37 3.52 -1.26 -2.03 118.95 121.85 1j5y s ARG 112 Ca 0.06 -0.72 0.10 0.00 -0.13 0.00 0.00 55.73 55.04 1j5y s ARG 112 Cb -0.09 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1j5y s ARG 112 CO 0.02 -0.05 -0.12 0.20 -0.81 0.00 0.00 175.30 174.53 1j5y s GLY 113 N 1.00 1.73 -0.10 8.12 0.00 0.23 -4.96 107.32 113.34 1j5y s GLY 113 Ca -0.01 -1.59 -0.10 0.00 0.00 0.00 0.00 44.72 43.02 1j5y s GLY 113 CO -0.02 -1.62 0.22 -0.42 0.00 0.00 0.00 173.10 171.26 1j5y s ILE 114 N -1.90 5.35 0.03 0.90 1.01 -1.26 -0.93 121.20 124.40 1j5y s ILE 114 Ca 0.26 0.41 -0.04 0.00 0.00 0.00 0.00 60.65 61.27 1j5y s ILE 114 Cb -0.08 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1j5y s ILE 114 CO 0.15 0.56 -0.08 -0.38 0.00 0.00 0.00 174.94 175.19 1j5y n ILE 115 N 2.30 1.24 -3.52 2.92 5.41 -0.59 -4.92 119.36 122.20 1j5y n ILE 115 Ca -0.17 0.31 -0.24 0.00 1.00 0.00 0.00 62.75 63.65 1j5y n ILE 115 Cb 0.54 -1.76 0.05 0.00 -0.71 0.00 0.00 39.64 37.75 1j5y n ILE 115 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1j5y n ASP 116 N -3.70 -5.88 -4.08 4.38 2.03 -0.39 -4.99 116.55 103.91 1j5y n ASP 116 Ca -0.04 -0.86 -0.24 0.00 0.52 0.00 0.00 54.79 54.16 1j5y n ASP 116 Cb 0.16 -3.98 -0.16 0.00 -0.72 0.00 0.00 41.12 36.42 1j5y n ASP 116 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1j5y s VAL 117 N -3.39 1.19 0.00 5.18 -7.23 -0.88 -5.00 120.40 110.27 1j5y s VAL 117 Ca 0.42 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.02 1j5y s VAL 117 Cb -0.12 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.78 1j5y s VAL 117 CO 0.82 0.35 0.61 -1.54 -0.31 0.00 0.00 175.10 175.03 1j5y n SER 118 N 3.27 0.61 -3.94 4.85 3.41 -1.26 -1.56 113.62 119.00 1j5y n SER 118 Ca -0.19 -1.29 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 1j5y n SER 118 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1j5y n SER 118 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1j5y s SER 119 N -0.29 0.05 0.28 4.04 1.04 -1.26 -4.86 113.70 112.70 1j5y s SER 119 Ca 0.00 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 1j5y s SER 119 Cb 0.00 0.42 0.38 0.00 0.10 0.00 0.00 66.02 66.92 1j5y s SER 119 CO 0.00 -0.87 1.86 -0.08 0.98 0.00 0.00 173.24 175.13 1j5y h GLU 120 N 2.57 0.96 -0.54 4.02 4.81 -1.97 -1.15 114.58 123.28 1j5y h GLU 120 Ca -0.32 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 1j5y h GLU 120 Cb 1.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1j5y h GLU 120 CO 0.49 0.77 0.14 1.49 -0.73 0.00 0.00 179.01 181.18 1j5y h GLU 121 N 0.95 0.85 -0.25 1.92 4.81 -1.99 -0.77 114.58 120.10 1j5y h GLU 121 Ca 0.23 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1j5y h GLU 121 Cb 0.16 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1j5y h GLU 121 CO -0.02 0.80 -0.16 0.93 -0.73 0.00 0.00 179.01 179.82 1j5y h GLU 122 N 0.75 0.43 0.17 1.92 5.08 -1.87 0.22 114.58 121.28 1j5y h GLU 122 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1j5y h GLU 122 Cb 0.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1j5y h GLU 122 CO -0.00 0.58 -0.08 0.28 -1.00 0.00 0.00 179.01 178.79 1j5y h VAL 123 N 0.39 0.91 -0.80 3.13 2.07 -0.83 0.59 116.25 121.71 1j5y h VAL 123 Ca 0.07 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1j5y h VAL 123 Cb 0.52 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1j5y h VAL 123 CO 0.03 0.08 0.53 -0.07 0.02 0.00 0.00 177.57 178.16 1j5y h LEU 124 N -0.38 0.89 -0.72 2.57 3.38 -0.87 0.61 115.31 120.79 1j5y h LEU 124 Ca -0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1j5y h LEU 124 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1j5y h LEU 124 CO 0.04 0.64 -0.21 0.11 0.09 0.00 0.00 178.44 179.10 1j5y h LYS 125 N 1.05 0.76 -0.19 1.13 1.57 -0.70 -0.96 116.57 119.22 1j5y h LYS 125 Ca 0.30 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1j5y h LYS 125 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1j5y h LYS 125 CO -0.07 0.91 0.01 0.35 -0.57 0.00 0.00 179.45 180.07 1j5y h PHE 126 N 0.67 0.35 0.02 -1.35 3.04 0.41 0.14 116.94 120.21 1j5y h PHE 126 Ca 0.09 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1j5y h PHE 126 Cb 0.72 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.13 1j5y h PHE 126 CO 0.04 0.51 -0.01 0.28 -2.02 0.00 0.00 178.31 177.11 1j5y h VAL 127 N 0.09 1.10 -0.10 1.41 2.07 -0.89 -2.98 116.25 116.95 1j5y h VAL 127 Ca 0.05 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1j5y h VAL 127 Cb 0.37 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1j5y h VAL 127 CO 0.01 0.09 -0.22 -1.13 0.02 0.00 0.00 177.57 176.33 1j5y h ASN 128 N -0.17 -0.68 0.00 0.57 -1.24 -1.17 0.48 115.58 113.37 1j5y h ASN 128 Ca -0.00 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1j5y h ASN 128 Cb 0.16 0.30 0.00 0.00 0.73 0.00 0.00 38.32 39.51 1j5y h ASN 128 CO 0.00 -0.28 0.00 -0.11 -1.29 0.00 0.00 177.43 175.75 1j5y n LEU 129 N -5.35 0.00 -1.07 0.34 0.00 0.03 -4.66 117.00 106.29 1j5y n LEU 129 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 55.97 1j5y n LEU 129 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.69 1j5y n LEU 129 CO 0.20 0.00 -0.00 -0.62 0.00 0.00 0.00 177.39 176.97 1j5y n GLU 131 N 0.33 -1.01 -0.30 1.96 1.02 0.17 -4.99 120.64 117.81 1j5y n GLU 131 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1j5y n GLU 131 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 1j5y n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j5y n ALA 133 N -0.32 -1.02 -1.37 0.62 0.00 -1.26 -5.11 120.51 112.05 1j5y n ALA 133 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1j5y n ALA 133 Cb 0.01 -0.30 0.17 0.00 0.00 0.00 0.00 19.45 19.33 1j5y n ALA 133 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j5y n LYS 134 N -1.80 1.41 -2.50 0.00 5.02 -1.26 -5.07 118.16 113.96 1j5y n LYS 134 Ca 0.00 -2.93 -0.23 0.00 -2.02 0.00 0.00 58.31 53.14 1j5y n LYS 134 Cb 0.01 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1j5y n LYS 134 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1j5y s THR 135 N -2.99 2.59 0.30 -0.18 -4.23 -1.26 -5.05 115.64 104.81 1j5y s THR 135 Ca 0.35 -0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 60.04 1j5y s THR 135 Cb 0.32 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 71.05 1j5y s THR 135 CO -0.02 -0.02 1.22 -0.70 -0.54 0.00 0.00 174.62 174.56 1j5y s GLU 136 N -4.92 4.48 0.52 3.99 2.12 -1.26 -4.98 118.70 118.65 1j5y s GLU 136 Ca 0.58 2.03 -0.21 0.00 0.36 0.00 0.00 54.97 57.73 1j5y s GLU 136 Cb -0.10 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 1j5y s GLU 136 CO 0.40 -0.03 1.19 -2.14 -0.54 0.00 0.00 175.26 174.15 1j5y s PRO 137 N -1.48 3.42 -0.07 4.30 0.02 -1.26 -4.95 135.00 134.98 1j5y s PRO 137 Ca 0.48 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 63.27 1j5y s PRO 137 Cb -0.36 -2.18 -0.26 0.00 0.02 0.00 0.00 34.50 31.71 1j5y s PRO 137 CO 0.47 -0.84 0.58 -0.07 -0.33 0.00 0.00 177.00 176.80 1j5y h LEU 138 N 1.51 0.34 -0.37 -5.54 4.07 -1.98 -3.36 115.31 109.98 1j5y h LEU 138 Ca -0.50 -0.65 0.00 0.00 0.08 0.00 0.00 57.88 56.81 1j5y h LEU 138 Cb 1.27 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1j5y h LEU 138 CO 0.58 1.57 0.00 0.18 -1.08 0.00 0.00 178.44 179.69 1j5y n LEU 139 N -3.39 0.20 0.01 1.67 4.77 -1.26 -0.49 117.00 118.51 1j5y n LEU 139 Ca -0.24 -0.10 0.11 0.00 -0.03 0.00 0.00 56.01 55.74 1j5y n LEU 139 Cb 1.05 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.94 1j5y n LEU 139 CO 0.46 0.05 -0.33 0.35 -1.33 0.00 0.00 177.39 176.59 1j5y n THR 140 N -0.23 0.07 -2.51 -5.08 -2.24 -1.26 -3.70 114.28 99.33 1j5y n THR 140 Ca 0.00 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.11 1j5y n THR 140 Cb 0.05 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1j5y n THR 140 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j5y s LEU 141 N -3.99 4.15 -1.45 3.22 1.02 0.36 -3.96 118.68 118.02 1j5y s LEU 141 Ca -0.00 2.08 -0.10 0.00 0.02 0.00 0.00 54.13 56.12 1j5y s LEU 141 Cb 0.14 -4.16 0.04 0.00 0.02 0.00 0.00 46.19 42.24 1j5y s LEU 141 CO 0.87 -0.51 1.00 -1.20 0.02 0.00 0.00 176.35 176.52 1j5y n SER 142 N -0.04 -5.66 -1.58 2.29 7.64 -1.26 -2.25 113.62 112.76 1j5y n SER 142 Ca 0.05 -0.58 -0.19 0.00 1.01 0.00 0.00 58.87 59.15 1j5y n SER 142 Cb 0.49 -4.50 -0.08 0.00 -1.01 0.00 0.00 64.21 59.11 1j5y n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j5y n GLY 143 N -1.78 1.81 1.94 0.23 0.00 -1.25 -1.12 105.19 105.01 1j5y n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j5y n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j5y n GLY 144 N -0.37 0.75 3.68 -0.02 0.00 -0.96 -4.75 105.19 103.53 1j5y n GLY 144 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1j5y n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j5y s VAL 145 N -2.80 4.85 0.31 1.61 1.01 -0.28 -2.16 120.40 122.95 1j5y s VAL 145 Ca 0.00 1.81 -0.13 0.00 0.00 0.00 0.00 61.98 63.65 1j5y s VAL 145 Cb 0.00 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1j5y s VAL 145 CO 0.00 0.04 0.62 -1.38 0.00 0.00 0.00 175.10 174.38 1j5y s HIS 146 N 1.97 0.31 0.14 5.22 -0.00 -0.75 -4.51 115.29 117.66 1j5y s HIS 146 Ca 0.43 -0.76 0.11 0.00 -0.00 0.00 0.00 55.06 54.84 1j5y s HIS 146 Cb -0.17 0.44 -0.04 0.00 -0.00 0.00 0.00 32.58 32.81 1j5y s HIS 146 CO 0.15 -1.25 -0.27 -0.51 -0.00 0.00 0.00 174.74 172.87 1j5y s LEU 147 N -3.05 2.33 0.00 5.38 1.43 0.60 -1.32 118.68 124.04 1j5y s LEU 147 Ca 0.19 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1j5y s LEU 147 Cb -0.03 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 1j5y s LEU 147 CO 0.11 0.17 -0.11 -1.00 0.23 0.00 0.00 176.35 175.76 1j5y s HIS 148 N -1.12 0.96 -0.24 0.29 3.76 -0.58 -0.70 115.29 117.67 1j5y s HIS 148 Ca 0.14 -0.22 -0.15 0.00 -0.15 0.00 0.00 55.06 54.68 1j5y s HIS 148 Cb -0.10 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 1j5y s HIS 148 CO 0.06 -0.01 0.39 0.99 -0.85 0.00 0.00 174.74 175.32 1j5y s THR 149 N -0.40 5.18 -0.11 1.30 2.01 -1.21 -0.53 115.64 121.88 1j5y s THR 149 Ca 0.03 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.67 1j5y s THR 149 Cb -0.05 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1j5y s THR 149 CO -0.00 0.19 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.37 1j5y s ILE 150 N 1.77 3.14 0.15 1.82 -1.09 0.39 -1.26 121.20 126.12 1j5y s ILE 150 Ca 0.17 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 58.02 1j5y s ILE 150 Cb -0.15 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1j5y s ILE 150 CO 0.09 0.54 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.62 1j5y s GLU 151 N 0.06 2.05 0.12 2.79 2.02 -0.10 -1.26 118.70 124.40 1j5y s GLU 151 Ca -0.05 -1.19 -0.11 0.00 0.02 0.00 0.00 54.97 53.65 1j5y s GLU 151 Cb -0.14 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1j5y s GLU 151 CO 0.04 0.46 0.28 0.00 0.02 0.00 0.00 175.26 176.06 1j5y s ALA 152 N -1.50 -0.32 0.32 5.21 0.00 -0.34 -0.67 121.76 124.45 1j5y s ALA 152 Ca 0.23 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1j5y s ALA 152 Cb -0.10 0.66 0.54 0.00 0.00 0.00 0.00 23.12 24.23 1j5y s ALA 152 CO 0.14 -0.59 1.79 -1.35 0.00 0.00 0.00 175.76 175.75 1j5y h PRO 153 N 2.58 0.39 -3.00 0.00 0.11 -1.76 0.02 132.00 130.34 1j5y h PRO 153 Ca -0.33 -0.13 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1j5y h PRO 153 Cb 1.22 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1j5y h PRO 153 CO 0.51 0.58 0.23 0.16 -0.21 0.00 0.00 178.00 179.27 1j5y s ASP 154 N -6.82 -0.29 0.34 -2.05 -4.77 -1.26 -4.29 116.67 97.53 1j5y s ASP 154 Ca -0.06 -0.55 0.02 0.00 -3.30 0.00 0.00 52.55 48.65 1j5y s ASP 154 Cb 0.14 0.72 0.60 0.00 -1.09 0.00 0.00 42.92 43.29 1j5y s ASP 154 CO 0.77 -1.31 1.99 -0.33 0.70 0.00 0.00 175.17 176.99 1j5y h GLU 155 N 2.00 0.85 -0.41 2.11 4.39 -1.98 -2.13 114.58 119.40 1j5y h GLU 155 Ca -0.20 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.46 1j5y h GLU 155 Cb 1.26 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1j5y h GLU 155 CO 0.24 0.58 0.22 1.49 -1.16 0.00 0.00 179.01 180.38 1j5y h GLU 156 N 0.87 0.42 -1.34 2.33 4.81 -2.01 0.15 114.58 119.81 1j5y h GLU 156 Ca 0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1j5y h GLU 156 Cb -0.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1j5y h GLU 156 CO -0.05 0.28 0.00 2.41 -0.73 0.00 0.00 179.01 180.92 1j5y n THR 157 N -4.90 0.20 0.00 0.32 -1.04 -0.80 -1.80 114.28 106.26 1j5y n THR 157 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1j5y n THR 157 Cb 0.09 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1j5y n THR 157 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1j5y n GLU 159 N 0.73 0.00 -0.22 -2.82 1.02 0.53 -1.17 120.64 118.71 1j5y n GLU 159 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1j5y n GLU 159 Cb 0.12 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.57 1j5y n GLU 159 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1j5y h ARG 160 N 0.00 0.93 -0.70 3.49 2.43 -1.60 -2.00 114.38 116.93 1j5y h ARG 160 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1j5y h ARG 160 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1j5y h ARG 160 CO 0.00 0.82 0.00 -0.89 -1.51 0.00 0.00 179.97 178.39 1j5y n ILE 161 N -4.41 0.00 0.00 1.20 5.41 -0.32 -1.44 119.36 119.80 1j5y n ILE 161 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1j5y n ILE 161 Cb 0.20 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1j5y n ILE 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1j5y n ARG 163 N 0.66 0.00 -0.20 0.38 0.63 -0.75 -1.36 116.66 116.03 1j5y n ARG 163 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1j5y n ARG 163 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 1j5y n ARG 163 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1j5y h GLU 164 N 0.00 0.93 -0.41 -0.14 4.39 -1.51 -1.32 114.58 116.51 1j5y h GLU 164 Ca 0.00 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1j5y h GLU 164 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1j5y h GLU 164 CO 0.00 0.90 0.12 -0.07 -1.16 0.00 0.00 179.01 178.80 1j5y h LEU 165 N 0.82 0.55 -0.15 1.33 3.38 -1.48 -1.64 115.31 118.12 1j5y h LEU 165 Ca 0.17 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1j5y h LEU 165 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1j5y h LEU 165 CO 0.01 0.54 0.01 0.50 0.09 0.00 0.00 178.44 179.59 1j5y h LYS 166 N 0.59 0.25 -0.09 1.13 3.64 -1.74 -1.66 116.57 118.69 1j5y h LYS 166 Ca 0.14 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1j5y h LYS 166 Cb 0.20 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1j5y h LYS 166 CO -0.01 0.47 0.07 0.87 -2.27 0.00 0.00 179.45 178.59 1j5y h LYS 167 N 0.00 0.00 -0.13 1.90 1.57 -0.64 0.20 116.57 119.47 1j5y h LYS 167 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1j5y h LYS 167 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1j5y h LYS 167 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1j5y n LYS 168 N -4.34 1.70 -1.47 3.15 5.02 -0.67 -4.92 118.16 116.62 1j5y n LYS 168 Ca -0.01 -1.05 -0.11 0.00 -2.02 0.00 0.00 58.31 55.13 1j5y n LYS 168 Cb 0.18 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1j5y n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j5y n GLY 169 N 1.14 0.98 0.14 0.72 0.00 0.69 -4.92 105.19 103.94 1j5y n GLY 169 Ca 0.17 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 1j5y n GLY 169 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1j5y h PHE 170 N 0.00 0.81 -3.97 1.61 0.04 -1.51 -3.46 116.94 110.46 1j5y h PHE 170 Ca -0.23 -0.59 -0.54 0.00 2.80 0.00 0.00 57.97 59.41 1j5y h PHE 170 Cb 0.79 -0.03 0.12 0.00 2.20 0.00 0.00 35.95 39.03 1j5y h PHE 170 CO 0.30 1.56 0.74 1.28 -0.60 0.00 0.00 178.31 181.60 1j5y n LEU 171 N -3.64 5.04 -4.66 1.54 4.77 -1.24 -0.75 117.00 118.06 1j5y n LEU 171 Ca -0.19 1.17 -0.38 0.00 -0.03 0.00 0.00 56.01 56.58 1j5y n LEU 171 Cb 1.09 -1.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.47 1j5y n LEU 171 CO 0.56 0.00 -0.02 -0.63 -1.33 0.00 0.00 177.39 175.97 1j5y s ILE 172 N -1.16 5.26 -0.01 -0.08 1.01 -0.54 -4.80 121.20 120.87 1j5y s ILE 172 Ca 0.58 0.47 0.02 0.00 0.00 0.00 0.00 60.65 61.71 1j5y s ILE 172 Cb -0.46 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1j5y s ILE 172 CO 0.60 0.28 -0.05 -1.83 0.00 0.00 0.00 174.94 173.94 1j5y s GLU 173 N 1.28 0.50 0.00 2.79 -1.05 -1.26 -4.85 118.70 116.12 1j5y s GLU 173 Ca 0.14 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.80 1j5y s GLU 173 Cb -0.14 -0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.04 1j5y s GLU 173 CO 0.07 0.07 0.00 0.39 0.95 0.00 0.00 175.26 176.73