#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv6 h GLU 24 N 0.00 0.59 -0.77 4.33 4.11 -1.91 -2.67 114.58 118.26 2yv6 h GLU 24 Ca 0.00 -0.16 0.10 0.00 0.07 0.00 0.00 59.36 59.37 2yv6 h GLU 24 Cb 0.00 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 2yv6 h GLU 24 CO 0.00 0.67 0.40 0.93 0.07 0.00 0.00 179.01 181.08 2yv6 h GLU 25 N 0.55 0.64 -0.12 1.06 5.08 -1.99 0.53 114.58 120.34 2yv6 h GLU 25 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2yv6 h GLU 25 Cb 0.47 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2yv6 h GLU 25 CO 0.03 0.43 0.03 0.37 -1.00 0.00 0.00 179.01 178.86 2yv6 h GLN 26 N 0.66 0.19 -0.74 2.33 4.15 -1.90 0.17 115.11 119.97 2yv6 h GLN 26 Ca 0.38 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.73 2yv6 h GLN 26 Cb 0.41 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2yv6 h GLN 26 CO -0.28 0.35 0.35 0.28 -1.93 0.00 0.00 178.83 177.60 2yv6 h VAL 27 N -0.00 1.24 -0.28 2.39 2.07 -1.32 0.44 116.25 120.79 2yv6 h VAL 27 Ca 0.04 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2yv6 h VAL 27 Cb 0.24 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2yv6 h VAL 27 CO -0.00 0.29 0.13 0.00 0.02 0.00 0.00 177.57 178.00 2yv6 h ALA 28 N 1.32 0.36 0.00 1.67 0.00 -0.67 -2.08 119.26 119.86 2yv6 h ALA 28 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2yv6 h ALA 28 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2yv6 h ALA 28 CO -0.03 -0.07 -0.06 1.96 0.00 0.00 0.00 179.25 181.05 2yv6 h GLN 29 N 0.31 0.00 0.00 0.00 4.20 -0.48 -2.44 115.11 116.70 2yv6 h GLN 29 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2yv6 h GLN 29 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2yv6 h GLN 29 CO -0.01 0.06 -0.16 -0.44 -0.67 0.00 0.00 178.83 177.61 2yv6 h ASP 30 N 0.00 0.00 -0.19 1.46 3.32 -0.47 -3.33 116.42 117.21 2yv6 h ASP 30 Ca -0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2yv6 h ASP 30 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2yv6 h ASP 30 CO 0.01 0.01 0.08 0.74 -1.72 0.00 0.00 179.24 178.35 2yv6 h THR 31 N 0.00 1.12 0.04 0.35 2.02 -0.87 -2.33 112.91 113.24 2yv6 h THR 31 Ca 0.00 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.82 2yv6 h THR 31 Cb 0.90 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2yv6 h THR 31 CO 0.00 0.14 -0.34 -0.08 0.37 0.00 0.00 175.52 175.61 2yv6 h GLU 32 N 0.35 -0.50 -0.12 6.66 4.81 -1.72 0.21 114.58 124.27 2yv6 h GLU 32 Ca 0.09 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2yv6 h GLU 32 Cb 0.11 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2yv6 h GLU 32 CO -0.01 -0.33 -0.01 1.49 -0.73 0.00 0.00 179.01 179.42 2yv6 h GLU 33 N -0.52 0.22 -0.45 1.92 4.81 -1.78 -1.18 114.58 117.61 2yv6 h GLU 33 Ca 0.05 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2yv6 h GLU 33 Cb 0.58 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 2yv6 h GLU 33 CO -0.25 0.49 0.01 0.28 -0.73 0.00 0.00 179.01 178.81 2yv6 h VAL 34 N -0.07 0.66 0.20 0.32 2.07 -1.22 0.19 116.25 118.40 2yv6 h VAL 34 Ca 0.03 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2yv6 h VAL 34 Cb 0.40 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2yv6 h VAL 34 CO 0.01 0.02 -0.10 0.15 0.02 0.00 0.00 177.57 177.67 2yv6 h PHE 35 N 0.12 -0.25 -0.75 1.57 3.57 -0.54 0.28 116.94 120.94 2yv6 h PHE 35 Ca 0.22 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.82 2yv6 h PHE 35 Cb 0.33 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 2yv6 h PHE 35 CO -0.29 0.04 0.38 0.00 -2.23 0.00 0.00 178.31 176.21 2yv6 h ARG 36 N -0.55 0.61 -0.32 1.11 3.08 -0.97 0.67 114.38 118.01 2yv6 h ARG 36 Ca -0.03 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2yv6 h ARG 36 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2yv6 h ARG 36 CO 0.05 0.40 0.01 1.03 -1.07 0.00 0.00 179.97 180.39 2yv6 h SER 37 N 0.63 0.55 -0.51 7.04 0.87 -0.54 0.11 113.55 121.70 2yv6 h SER 37 Ca 0.38 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2yv6 h SER 37 Cb 0.42 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 2yv6 h SER 37 CO -0.28 0.72 0.28 0.22 -0.53 0.00 0.00 176.83 177.24 2yv6 h TYR 38 N 0.37 0.53 -0.87 2.24 5.03 0.93 0.67 116.97 125.86 2yv6 h TYR 38 Ca 0.09 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2yv6 h TYR 38 Cb 0.43 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 2yv6 h TYR 38 CO 0.03 0.29 0.56 0.28 -1.32 0.00 0.00 178.16 178.00 2yv6 h VAL 39 N 0.56 1.23 0.07 1.81 2.07 0.51 0.50 116.25 123.00 2yv6 h VAL 39 Ca 0.21 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2yv6 h VAL 39 Cb 0.06 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2yv6 h VAL 39 CO -0.12 0.23 -0.03 0.15 0.02 0.00 0.00 177.57 177.82 2yv6 h PHE 40 N 1.19 -0.08 -0.13 1.57 3.57 0.26 -2.00 116.94 121.32 2yv6 h PHE 40 Ca 0.32 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2yv6 h PHE 40 Cb -0.11 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2yv6 h PHE 40 CO -0.01 0.14 -0.03 1.88 -2.23 0.00 0.00 178.31 178.07 2yv6 h TYR 41 N -0.30 0.27 -0.70 0.41 0.05 -0.67 0.15 116.97 116.18 2yv6 h TYR 41 Ca -0.01 -0.06 0.12 0.00 0.05 0.00 0.00 58.73 58.84 2yv6 h TYR 41 Cb 0.26 -0.07 -0.09 0.00 1.01 0.00 0.00 36.73 37.85 2yv6 h TYR 41 CO -0.00 0.53 0.27 -0.09 -1.05 0.00 0.00 178.16 177.81 2yv6 h ARG 42 N -0.06 0.41 -0.12 4.88 9.65 -0.06 -0.38 114.38 128.69 2yv6 h ARG 42 Ca 0.03 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2yv6 h ARG 42 Cb 0.44 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2yv6 h ARG 42 CO 0.01 0.27 0.03 1.25 2.80 0.00 0.00 179.97 184.33 2yv6 h HIS 43 N 0.42 0.21 -0.41 2.20 2.76 -1.15 -0.20 115.15 118.98 2yv6 h HIS 43 Ca 0.38 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2yv6 h HIS 43 Cb 0.54 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 2yv6 h HIS 43 CO -0.17 0.37 0.26 0.37 -1.30 0.00 0.00 177.93 177.46 2yv6 h GLN 44 N -0.01 0.55 -0.78 5.26 4.15 -0.10 -2.53 115.11 121.64 2yv6 h GLN 44 Ca 0.04 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 2yv6 h GLN 44 Cb 0.27 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2yv6 h GLN 44 CO 0.00 0.38 0.32 1.96 -1.93 0.00 0.00 178.83 179.56 2yv6 h GLN 45 N 0.55 1.17 0.00 1.69 4.20 -1.06 -1.86 115.11 119.79 2yv6 h GLN 45 Ca 0.15 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2yv6 h GLN 45 Cb -0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.56 2yv6 h GLN 45 CO -0.03 0.94 0.00 -1.91 -0.67 0.00 0.00 178.83 177.16 2yv6 n GLU 46 N -4.30 0.01 -0.92 1.46 2.13 -0.09 -1.37 120.64 117.55 2yv6 n GLU 46 Ca 0.07 0.38 -0.06 0.00 0.66 0.00 0.00 57.16 58.21 2yv6 n GLU 46 Cb 0.18 -1.50 0.27 0.00 0.27 0.00 0.00 31.44 30.66 2yv6 n GLU 46 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2yv6 n GLN 47 N -1.40 3.38 -2.78 5.31 6.02 -0.70 -3.75 117.38 123.46 2yv6 n GLN 47 Ca 0.01 -2.71 -0.10 0.00 -0.01 0.00 0.00 57.00 54.19 2yv6 n GLN 47 Cb 0.02 -2.11 0.08 0.00 1.02 0.00 0.00 30.24 29.24 2yv6 n GLN 47 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2yv6 n GLU 48 N -0.13 1.08 0.00 -1.09 4.71 -0.47 -4.97 120.64 119.77 2yv6 n GLU 48 Ca 0.37 -2.24 0.00 0.00 -0.01 0.00 0.00 57.16 55.28 2yv6 n GLU 48 Cb 1.29 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.89 2yv6 n GLU 48 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2yv6 n VAL 52 N -0.00 0.00 -3.25 2.62 0.31 -1.25 -5.06 118.33 111.70 2yv6 n VAL 52 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.96 2yv6 n VAL 52 Cb 0.75 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.68 2yv6 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yv6 n ALA 53 N -3.00 4.54 -1.22 3.52 0.00 -1.26 -5.04 120.51 118.05 2yv6 n ALA 53 Ca 0.00 -4.72 -0.29 0.00 0.00 0.00 0.00 53.44 48.43 2yv6 n ALA 53 Cb 0.00 -2.32 0.16 0.00 0.00 0.00 0.00 19.45 17.29 2yv6 n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yv6 s ALA 54 N -1.87 1.18 0.31 0.00 0.00 -1.26 -4.96 121.76 115.15 2yv6 s ALA 54 Ca 0.31 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 2yv6 s ALA 54 Cb -0.04 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 2yv6 s ALA 54 CO -0.02 -2.67 1.59 -2.14 0.00 0.00 0.00 175.76 172.53 2yv6 s PRO 55 N -4.99 4.11 -0.21 0.00 0.02 -1.26 -4.94 135.00 127.72 2yv6 s PRO 55 Ca 0.65 2.60 -0.18 0.00 0.02 0.00 0.00 61.00 64.08 2yv6 s PRO 55 Cb -0.18 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 2yv6 s PRO 55 CO 0.57 -0.63 0.52 0.00 -0.33 0.00 0.00 177.00 177.12 2yv6 s ALA 56 N -0.18 3.55 -0.34 -1.55 0.00 -1.26 -5.04 121.76 116.94 2yv6 s ALA 56 Ca 0.62 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2yv6 s ALA 56 Cb -0.48 -2.83 0.14 0.00 0.00 0.00 0.00 23.12 19.96 2yv6 s ALA 56 CO 0.51 -0.50 0.31 0.34 0.00 0.00 0.00 175.76 176.42 2yv6 s ASP 57 N 1.22 1.77 0.54 0.00 -1.08 -1.26 -4.91 116.67 112.95 2yv6 s ASP 57 Ca 0.23 -1.47 0.23 0.00 -0.52 0.00 0.00 52.55 51.02 2yv6 s ASP 57 Cb -0.15 0.32 1.43 0.00 -1.46 0.00 0.00 42.92 43.06 2yv6 s ASP 57 CO 0.09 -0.31 2.10 1.55 0.52 0.00 0.00 175.17 179.12 2yv6 h PRO 58 N 7.44 0.00 -2.00 4.34 0.13 -2.03 -3.35 132.00 136.53 2yv6 h PRO 58 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2yv6 h PRO 58 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2yv6 h PRO 58 CO 0.26 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.42 2yv6 n GLU 59 N -4.28 0.12 0.00 0.86 1.02 -1.26 -1.55 120.64 115.54 2yv6 n GLU 59 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2yv6 n GLU 59 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2yv6 n GLU 59 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2yv6 n VAL 61 N 1.90 0.00 1.12 2.62 0.31 -1.26 -2.75 118.33 120.27 2yv6 n VAL 61 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2yv6 n VAL 61 Cb 0.06 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.14 2yv6 n VAL 61 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2yv6 n THR 62 N 0.00 0.00 -1.98 2.52 -1.04 -0.60 -4.82 114.28 108.37 2yv6 n THR 62 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2yv6 n THR 62 Cb 0.00 -0.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.12 2yv6 n THR 62 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2yv6 s LEU 63 N -1.29 4.36 0.01 -4.42 2.96 -1.11 -4.84 118.68 114.35 2yv6 s LEU 63 Ca 0.08 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2yv6 s LEU 63 Cb 0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2yv6 s LEU 63 CO 0.06 -0.85 0.49 -2.65 -1.32 0.00 0.00 176.35 172.08 2yv6 n PRO 64 N 5.38 0.00 -0.32 0.98 -0.02 -1.26 -4.80 135.00 134.96 2yv6 n PRO 64 Ca 0.15 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 2yv6 n PRO 64 Cb 0.41 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2yv6 n PRO 64 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2yv6 n LEU 65 N -0.99 -0.76 -3.53 2.45 0.00 -1.26 -4.98 117.00 107.93 2yv6 n LEU 65 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 56.01 55.93 2yv6 n LEU 65 Cb 0.49 -0.22 -0.10 0.00 0.00 0.00 0.00 43.42 43.60 2yv6 n LEU 65 CO 0.00 -1.08 -0.13 1.67 0.00 0.00 0.00 177.39 177.85 2yv6 n GLN 66 N 0.34 1.34 0.00 1.96 -0.06 -1.26 -5.06 117.38 114.64 2yv6 n GLN 66 Ca 0.03 -3.94 0.00 0.00 -2.00 0.00 0.00 57.00 51.08 2yv6 n GLN 66 Cb 0.10 -1.92 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 2yv6 n GLN 66 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2yv6 n PRO 67 N 1.85 0.00 -0.57 3.69 -0.04 -1.26 -2.42 135.00 136.26 2yv6 n PRO 67 Ca 0.25 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.76 2yv6 n PRO 67 Cb 0.43 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.09 2yv6 n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yv6 n SER 68 N -3.49 1.95 -4.58 3.54 7.64 -1.26 -4.09 113.62 113.34 2yv6 n SER 68 Ca 0.00 -3.78 -0.29 0.00 1.01 0.00 0.00 58.87 55.81 2yv6 n SER 68 Cb 0.00 -0.54 0.16 0.00 -1.01 0.00 0.00 64.21 62.83 2yv6 n SER 68 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yv6 s SER 69 N -3.06 2.93 0.00 6.43 1.04 -1.01 -4.61 113.70 115.42 2yv6 s SER 69 Ca 0.38 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2yv6 s SER 69 Cb 0.37 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2yv6 s SER 69 CO -0.04 -2.90 0.00 0.41 0.98 0.00 0.00 173.24 171.68 2yv6 n THR 70 N -3.99 0.00 0.00 2.02 -1.04 -1.26 0.16 114.28 110.18 2yv6 n THR 70 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2yv6 n THR 70 Cb 0.59 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2yv6 n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yv6 n GLY 72 N 0.07 0.00 0.31 3.41 0.00 -1.26 -0.25 105.19 107.47 2yv6 n GLY 72 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2yv6 n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2yv6 h GLN 73 N 0.00 1.05 -0.58 1.61 1.08 -0.43 -1.39 115.11 116.44 2yv6 h GLN 73 Ca 0.00 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.89 2yv6 h GLN 73 Cb 0.00 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 2yv6 h GLN 73 CO 0.00 0.96 0.21 0.28 -0.95 0.00 0.00 178.83 179.33 2yv6 h VAL 74 N 0.99 1.23 -0.68 -0.54 2.07 -0.86 -1.16 116.25 117.30 2yv6 h VAL 74 Ca 0.20 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2yv6 h VAL 74 Cb 0.41 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2yv6 h VAL 74 CO 0.01 0.29 0.31 1.23 0.02 0.00 0.00 177.57 179.43 2yv6 h GLY 75 N 0.82 1.06 0.89 2.17 0.00 -1.67 -0.94 103.07 105.40 2yv6 h GLY 75 Ca 0.19 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2yv6 h GLY 75 CO -0.01 0.51 -0.04 -0.09 0.00 0.00 0.00 176.54 176.91 2yv6 h ARG 76 N 0.95 -0.12 -0.94 4.80 2.43 -0.98 -0.33 114.38 120.19 2yv6 h ARG 76 Ca 0.23 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2yv6 h ARG 76 Cb 0.15 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2yv6 h ARG 76 CO -0.03 0.02 0.59 0.37 -1.51 0.00 0.00 179.97 179.42 2yv6 h GLN 77 N -0.24 1.02 -0.59 0.20 5.75 -1.06 0.18 115.11 120.37 2yv6 h GLN 77 Ca -0.01 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.33 2yv6 h GLN 77 Cb 0.20 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2yv6 h GLN 77 CO 0.02 0.68 -0.01 -0.07 -2.65 0.00 0.00 178.83 176.80 2yv6 h LEU 78 N 1.06 1.03 -0.70 -2.39 4.07 -0.95 -0.71 115.31 116.70 2yv6 h LEU 78 Ca 0.41 -0.30 -0.10 0.00 0.08 0.00 0.00 57.88 57.98 2yv6 h LEU 78 Cb 0.21 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2yv6 h LEU 78 CO -0.19 1.08 -0.06 0.00 -1.08 0.00 0.00 178.44 178.20 2yv6 h ALA 79 N 1.02 0.90 0.16 1.53 0.00 0.37 0.49 119.26 123.73 2yv6 h ALA 79 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2yv6 h ALA 79 Cb 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2yv6 h ALA 79 CO 0.03 0.64 -0.08 0.82 0.00 0.00 0.00 179.25 180.67 2yv6 h ILE 80 N 0.85 0.93 -0.27 0.00 1.08 -0.47 -2.87 117.51 116.76 2yv6 h ILE 80 Ca 0.15 -0.40 -0.08 0.00 -0.39 0.00 0.00 64.86 64.14 2yv6 h ILE 80 Cb 0.59 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 2yv6 h ILE 80 CO 0.04 0.09 -0.16 0.40 -0.69 0.00 0.00 178.15 177.83 2yv6 h ILE 81 N -0.40 1.24 -0.76 -0.67 1.08 -1.06 -2.37 117.51 114.56 2yv6 h ILE 81 Ca -0.02 -1.07 0.22 0.00 -0.39 0.00 0.00 64.86 63.60 2yv6 h ILE 81 Cb 0.32 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 2yv6 h ILE 81 CO 0.04 0.35 0.80 1.23 -0.69 0.00 0.00 178.15 179.87 2yv6 h GLY 82 N 0.94 0.00 -0.67 5.37 0.00 0.22 -3.21 103.07 105.72 2yv6 h GLY 82 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.47 2yv6 h GLY 82 CO 0.03 0.00 -0.39 1.22 0.00 0.00 0.00 176.54 177.40 2yv6 n ASP 83 N -3.59 -0.71 0.01 0.19 8.00 -0.89 0.70 116.55 120.26 2yv6 n ASP 83 Ca 0.16 1.27 0.11 0.00 0.71 0.00 0.00 54.79 57.04 2yv6 n ASP 83 Cb 1.06 -0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.96 2yv6 n ASP 83 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2yv6 n ASP 84 N -4.70 0.66 -0.10 -2.24 -0.08 -1.21 -3.75 116.55 105.13 2yv6 n ASP 84 Ca 0.01 -0.44 -0.13 0.00 -1.51 0.00 0.00 54.79 52.72 2yv6 n ASP 84 Cb 0.17 0.87 -0.04 0.00 2.34 0.00 0.00 41.12 44.47 2yv6 n ASP 84 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2yv6 h ILE 85 N 0.00 1.29 0.00 5.18 1.08 -1.47 -2.66 117.51 120.94 2yv6 h ILE 85 Ca 0.00 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 2yv6 h ILE 85 Cb 0.64 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2yv6 h ILE 85 CO 0.00 0.44 0.02 0.59 -0.69 0.00 0.00 178.15 178.52 2yv6 n ASN 86 N -4.29 0.17 0.06 1.72 3.02 0.22 -2.05 115.26 114.11 2yv6 n ASN 86 Ca -0.03 0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 54.97 2yv6 n ASN 86 Cb 0.44 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.90 2yv6 n ASN 86 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2yv6 h ARG 87 N 0.00 0.11 0.29 3.52 3.08 -1.61 0.15 114.38 119.92 2yv6 h ARG 87 Ca 0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2yv6 h ARG 87 Cb 0.05 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2yv6 h ARG 87 CO 0.00 1.02 -0.14 0.00 -1.07 0.00 0.00 179.97 179.78 2yv6 h ARG 88 N 0.03 -0.38 0.37 0.04 3.08 -1.54 -3.42 114.38 112.56 2yv6 h ARG 88 Ca -0.11 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2yv6 h ARG 88 Cb 1.89 0.09 0.00 0.00 0.08 0.00 0.00 29.97 32.03 2yv6 h ARG 88 CO 0.15 -0.25 -0.18 1.88 -1.07 0.00 0.00 179.97 180.49 2yv6 h TYR 89 N -0.94 -0.47 -0.05 3.04 0.05 -1.65 -3.40 116.97 113.55 2yv6 h TYR 89 Ca -0.04 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2yv6 h TYR 89 Cb 0.30 0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2yv6 h TYR 89 CO 0.01 -0.29 -0.23 -0.44 -1.05 0.00 0.00 178.16 176.16 2yv6 h ASP 90 N -0.50 -0.74 -0.98 3.88 3.45 -1.20 -1.41 116.42 118.92 2yv6 h ASP 90 Ca -0.05 0.09 0.32 0.00 0.43 0.00 0.00 57.03 57.81 2yv6 h ASP 90 Cb 0.39 0.29 -0.15 0.00 -0.56 0.00 0.00 39.33 39.29 2yv6 h ASP 90 CO 0.08 -0.21 0.48 0.28 -1.57 0.00 0.00 179.24 178.30 2yv6 h SER 91 N -0.26 0.36 -0.54 6.45 0.02 -1.79 0.32 113.55 118.10 2yv6 h SER 91 Ca 0.01 0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2yv6 h SER 91 Cb 0.30 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2yv6 h SER 91 CO -0.18 -0.18 -0.07 -0.08 -1.14 0.00 0.00 176.83 175.17 2yv6 h GLU 92 N 0.25 1.02 -0.09 3.45 4.57 -1.66 -1.95 114.58 120.17 2yv6 h GLU 92 Ca 0.71 -0.35 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 2yv6 h GLU 92 Cb 1.62 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.12 2yv6 h GLU 92 CO -0.65 1.04 -0.48 0.74 -1.18 0.00 0.00 179.01 178.48 2yv6 h PHE 93 N 0.92 0.29 0.42 0.92 0.04 0.64 -3.15 116.94 117.02 2yv6 h PHE 93 Ca 0.15 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2yv6 h PHE 93 Cb 0.63 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2yv6 h PHE 93 CO 0.04 0.68 -0.20 1.96 -0.60 0.00 0.00 178.31 180.19 2yv6 h GLN 94 N 0.19 -0.54 0.00 1.51 4.20 -0.83 -2.59 115.11 117.05 2yv6 h GLN 94 Ca 0.01 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2yv6 h GLN 94 Cb 0.93 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2yv6 h GLN 94 CO 0.07 -0.28 0.00 2.41 -0.67 0.00 0.00 178.83 180.36 2yv6 n THR 95 N -5.27 0.00 0.00 -0.54 -1.04 -0.75 -2.37 114.28 104.30 2yv6 n THR 95 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2yv6 n THR 95 Cb 0.27 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 2yv6 n THR 95 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2yv6 n LEU 97 N -0.06 0.00 0.10 -4.42 4.77 -0.98 -1.28 117.00 115.13 2yv6 n LEU 97 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2yv6 n LEU 97 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2yv6 n LEU 97 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.39 177.62 2yv6 h GLN 98 N 0.00 0.28 0.00 3.23 7.50 -1.76 -1.07 115.11 123.29 2yv6 h GLN 98 Ca 0.00 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.71 2yv6 h GLN 98 Cb 0.00 0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2yv6 h GLN 98 CO 0.00 1.19 0.00 1.58 -1.50 0.00 0.00 178.83 180.10 2yv6 n HIS 99 N -3.56 0.00 -0.08 2.96 -0.00 -0.40 -3.01 115.22 111.13 2yv6 n HIS 99 Ca -0.08 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.19 2yv6 n HIS 99 Cb 0.99 -0.28 0.29 0.00 -0.12 0.00 0.00 29.99 30.86 2yv6 n HIS 99 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2yv6 n LEU 100 N -1.88 3.62 -0.41 0.27 4.77 -1.26 -5.01 117.00 117.10 2yv6 n LEU 100 Ca 0.00 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 2yv6 n LEU 100 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2yv6 n LEU 100 CO 0.00 0.78 0.00 0.00 -1.33 0.00 0.00 177.39 176.84 2yv6 n GLN 101 N 1.16 0.00 -1.70 3.23 1.13 -0.40 -4.81 117.38 115.99 2yv6 n GLN 101 Ca 0.21 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.90 2yv6 n GLN 101 Cb 0.62 0.00 0.06 0.00 0.11 0.00 0.00 30.24 31.03 2yv6 n GLN 101 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2yv6 n PRO 102 N 0.28 1.14 -4.33 -1.09 -0.04 -1.26 -5.07 135.00 124.63 2yv6 n PRO 102 Ca 0.00 0.44 -0.25 0.00 -0.04 0.00 0.00 63.50 63.64 2yv6 n PRO 102 Cb 0.00 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 30.94 2yv6 n PRO 102 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2yv6 s THR 103 N -1.41 2.34 0.59 0.52 -4.23 -1.26 -4.88 115.64 107.31 2yv6 s THR 103 Ca 0.79 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 59.71 2yv6 s THR 103 Cb -0.40 -2.93 0.36 0.00 1.34 0.00 0.00 72.50 70.88 2yv6 s THR 103 CO 0.43 -0.07 2.13 0.00 -0.54 0.00 0.00 174.62 176.57 2yv6 h ALA 104 N 1.65 1.77 0.03 3.99 0.00 -2.00 -0.53 119.26 124.18 2yv6 h ALA 104 Ca -0.43 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 2yv6 h ALA 104 Cb 1.25 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.07 2yv6 h ALA 104 CO 0.72 -0.24 -0.77 0.93 0.00 0.00 0.00 179.25 179.88 2yv6 h GLU 105 N 0.00 0.46 0.00 0.00 3.07 -2.03 -3.39 114.58 112.69 2yv6 h GLU 105 Ca 0.07 -0.54 -0.30 0.00 -0.50 0.00 0.00 59.36 58.09 2yv6 h GLU 105 Cb 0.40 0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.42 2yv6 h GLU 105 CO -0.00 1.19 -2.23 0.27 -1.40 0.00 0.00 179.01 176.84 2yv6 n ASN 106 N -4.10 0.12 -0.44 1.42 0.23 -1.03 -4.57 115.26 106.89 2yv6 n ASN 106 Ca -0.11 0.05 0.34 0.00 -0.53 0.00 0.00 54.58 54.33 2yv6 n ASN 106 Cb 0.76 1.01 0.52 0.00 -2.08 0.00 0.00 39.78 39.99 2yv6 n ASN 106 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yv6 n ALA 107 N -2.64 1.20 -0.04 -2.53 0.00 -0.23 0.29 120.51 116.56 2yv6 n ALA 107 Ca -0.26 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 2yv6 n ALA 107 Cb 1.05 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 2yv6 n ALA 107 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2yv6 h TYR 108 N 0.00 0.27 0.00 0.00 3.20 -1.84 0.70 116.97 119.30 2yv6 h TYR 108 Ca 0.59 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 62.31 2yv6 h TYR 108 Cb 2.42 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 40.63 2yv6 h TYR 108 CO 0.00 0.70 -0.27 0.93 -1.64 0.00 0.00 178.16 177.88 2yv6 h GLU 109 N -0.24 0.00 0.02 1.82 5.08 -0.49 -0.55 114.58 120.22 2yv6 h GLU 109 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2yv6 h GLU 109 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2yv6 h GLU 109 CO 0.03 0.27 -0.01 1.88 -1.00 0.00 0.00 179.01 180.18 2yv6 h TYR 110 N 0.00 -0.03 -0.98 4.33 0.99 -1.43 -1.08 116.97 118.78 2yv6 h TYR 110 Ca -0.00 -0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.95 2yv6 h TYR 110 Cb 0.49 0.01 -0.12 0.00 1.00 0.00 0.00 36.73 38.11 2yv6 h TYR 110 CO 0.00 0.71 0.55 0.35 -0.00 0.00 0.00 178.16 179.77 2yv6 h PHE 111 N -0.87 0.95 -0.37 4.88 3.57 -0.69 -0.61 116.94 123.81 2yv6 h PHE 111 Ca -0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2yv6 h PHE 111 Cb 0.75 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2yv6 h PHE 111 CO 0.19 0.08 -0.13 1.15 -2.23 0.00 0.00 178.31 177.38 2yv6 h THR 112 N 0.59 1.28 -0.31 4.41 2.02 -1.10 0.22 112.91 120.02 2yv6 h THR 112 Ca 0.61 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.57 2yv6 h THR 112 Cb 1.10 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2yv6 h THR 112 CO -0.46 0.41 0.19 0.11 0.37 0.00 0.00 175.52 176.14 2yv6 h LYS 113 N 0.53 0.38 -0.11 6.66 1.57 0.22 -0.55 116.57 125.28 2yv6 h LYS 113 Ca 0.09 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2yv6 h LYS 113 Cb 0.66 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.89 2yv6 h LYS 113 CO 0.04 0.25 -0.45 0.82 -0.57 0.00 0.00 179.45 179.55 2yv6 h ILE 114 N 0.40 1.37 -0.67 1.86 5.03 -1.28 -2.90 117.51 121.31 2yv6 h ILE 114 Ca 0.12 -1.77 -0.04 0.00 -0.12 0.00 0.00 64.86 63.06 2yv6 h ILE 114 Cb -0.02 2.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.91 2yv6 h ILE 114 CO -0.05 0.53 0.28 0.00 -0.68 0.00 0.00 178.15 178.23 2yv6 h ALA 115 N 0.48 1.22 -0.13 1.87 0.00 -0.52 -1.63 119.26 120.56 2yv6 h ALA 115 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2yv6 h ALA 115 Cb 1.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2yv6 h ALA 115 CO 0.09 0.57 -0.01 1.15 0.00 0.00 0.00 179.25 181.06 2yv6 h THR 116 N 0.97 1.10 0.00 0.00 2.02 -1.09 -2.27 112.91 113.63 2yv6 h THR 116 Ca 0.23 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2yv6 h THR 116 Cb 0.17 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2yv6 h THR 116 CO -0.02 0.12 0.00 0.77 0.37 0.00 0.00 175.52 176.76 2yv6 h SER 117 N 0.18 0.00 1.44 4.18 4.64 -1.08 -3.04 113.55 119.87 2yv6 h SER 117 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2yv6 h SER 117 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2yv6 h SER 117 CO 0.00 0.00 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.83 2yv6 h LEU 118 N 0.00 0.00 -2.96 5.97 3.38 -1.28 -3.19 115.31 117.23 2yv6 h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2yv6 h LEU 118 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2yv6 h LEU 118 CO 0.00 0.06 0.00 0.49 0.09 0.00 0.00 178.44 179.08 2yv6 n PHE 119 N -3.14 0.30 -0.02 1.13 3.72 -1.18 -4.72 117.46 113.54 2yv6 n PHE 119 Ca 0.02 -0.56 -0.03 0.00 -0.05 0.00 0.00 57.45 56.83 2yv6 n PHE 119 Cb 0.44 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.89 2yv6 n PHE 119 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2yv6 h GLU 120 N 1.12 -0.10 -2.51 -1.08 4.39 -1.52 -2.69 114.58 112.19 2yv6 h GLU 120 Ca 0.00 0.01 -0.71 0.00 0.34 0.00 0.00 59.36 59.00 2yv6 h GLU 120 Cb 0.71 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.25 2yv6 h GLU 120 CO 0.02 -0.07 2.08 -1.13 -1.16 0.00 0.00 179.01 178.75 2yv6 n SER 121 N -3.30 7.81 0.00 1.42 3.41 -1.26 -4.97 113.62 116.73 2yv6 n SER 121 Ca -0.01 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2yv6 n SER 121 Cb 0.08 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2yv6 n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yv6 n GLY 122 N 1.53 -1.97 3.53 5.00 0.00 -1.01 -5.02 105.19 107.24 2yv6 n GLY 122 Ca 0.60 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2yv6 n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv6 s ILE 123 N -2.46 3.42 0.22 -0.61 1.01 -1.26 -4.45 121.20 117.06 2yv6 s ILE 123 Ca 0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 2yv6 s ILE 123 Cb 0.00 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.14 2yv6 s ILE 123 CO 0.00 0.59 0.67 0.54 0.00 0.00 0.00 174.94 176.74 2yv6 s ASN 124 N -0.73 -0.40 0.34 3.58 6.03 -1.26 -5.04 114.94 117.46 2yv6 s ASN 124 Ca 0.11 -0.32 0.09 0.00 -1.03 0.00 0.00 52.86 51.71 2yv6 s ASN 124 Cb -0.11 0.66 0.84 0.00 -3.03 0.00 0.00 41.25 39.61 2yv6 s ASN 124 CO 0.01 -1.16 1.80 -0.50 -2.03 0.00 0.00 177.10 175.22 2yv6 h TRP 125 N 2.00 0.91 -0.34 1.54 4.06 -1.99 -0.78 115.95 121.34 2yv6 h TRP 125 Ca -0.26 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.65 2yv6 h TRP 125 Cb 1.28 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.14 2yv6 h TRP 125 CO 0.34 0.22 -0.08 0.78 -3.56 0.00 0.00 178.44 176.14 2yv6 h GLY 126 N 0.67 0.60 1.29 1.49 0.00 -1.98 0.27 103.07 105.40 2yv6 h GLY 126 Ca 0.54 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 2yv6 h GLY 126 CO -0.31 0.37 -0.70 3.21 0.00 0.00 0.00 176.54 179.11 2yv6 h ARG 127 N 0.52 0.71 -0.21 4.80 2.47 -1.53 -2.03 114.38 119.11 2yv6 h ARG 127 Ca 0.10 -0.54 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 2yv6 h ARG 127 Cb 0.45 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2yv6 h ARG 127 CO 0.02 1.16 0.10 0.28 0.56 0.00 0.00 179.97 182.09 2yv6 h VAL 128 N 0.51 1.15 -0.67 2.04 2.07 -0.73 -1.28 116.25 119.33 2yv6 h VAL 128 Ca -0.03 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2yv6 h VAL 128 Cb 1.31 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2yv6 h VAL 128 CO 0.14 0.14 0.45 0.58 0.02 0.00 0.00 177.57 178.90 2yv6 h VAL 129 N 0.20 1.03 0.00 2.57 2.07 -0.44 -0.42 116.25 121.26 2yv6 h VAL 129 Ca 0.07 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2yv6 h VAL 129 Cb 0.14 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2yv6 h VAL 129 CO -0.01 0.13 -0.49 0.00 0.02 0.00 0.00 177.57 177.22 2yv6 h ALA 130 N 1.63 0.99 -0.12 1.67 0.00 -0.84 -0.91 119.26 121.68 2yv6 h ALA 130 Ca 0.29 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2yv6 h ALA 130 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2yv6 h ALA 130 CO -0.09 0.62 0.06 1.25 0.00 0.00 0.00 179.25 181.09 2yv6 h LEU 131 N 0.00 0.16 -0.17 0.00 5.85 0.09 0.05 115.31 121.29 2yv6 h LEU 131 Ca -0.00 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2yv6 h LEU 131 Cb 0.99 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2yv6 h LEU 131 CO 0.06 0.21 0.09 -0.07 -0.34 0.00 0.00 178.44 178.40 2yv6 h LEU 132 N 0.09 0.21 -0.83 2.25 3.38 -1.31 0.17 115.31 119.27 2yv6 h LEU 132 Ca 0.04 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.12 2yv6 h LEU 132 Cb 0.10 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 2yv6 h LEU 132 CO -0.01 0.23 0.29 1.23 0.09 0.00 0.00 178.44 180.27 2yv6 h GLY 133 N 0.17 1.29 1.13 0.83 0.00 -0.79 0.91 103.07 106.61 2yv6 h GLY 133 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 47.33 47.09 2yv6 h GLY 133 CO -0.01 -0.24 -0.63 -2.75 0.00 0.00 0.00 176.54 172.91 2yv6 h PHE 134 N 0.33 1.06 -0.72 5.60 3.57 -0.35 0.30 116.94 126.73 2yv6 h PHE 134 Ca 0.49 -0.42 0.09 0.00 3.53 0.00 0.00 57.97 61.67 2yv6 h PHE 134 Cb 0.90 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 2yv6 h PHE 134 CO -0.20 1.24 0.36 0.78 -2.23 0.00 0.00 178.31 178.26 2yv6 h GLY 135 N 0.57 1.08 0.95 2.40 0.00 0.23 0.21 103.07 108.51 2yv6 h GLY 135 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2yv6 h GLY 135 CO 0.14 0.06 0.06 -1.82 0.00 0.00 0.00 176.54 174.97 2yv6 h TYR 136 N 0.61 0.13 -0.69 5.60 5.03 0.10 -1.12 116.97 126.64 2yv6 h TYR 136 Ca 0.35 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.59 2yv6 h TYR 136 Cb 0.37 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2yv6 h TYR 136 CO -0.10 0.15 0.15 0.00 -1.32 0.00 0.00 178.16 177.03 2yv6 h ARG 137 N 0.08 1.12 0.19 1.82 2.47 -0.29 -1.50 114.38 118.27 2yv6 h ARG 137 Ca 0.04 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2yv6 h ARG 137 Cb 0.05 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2yv6 h ARG 137 CO -0.01 1.00 -0.16 1.25 0.56 0.00 0.00 179.97 182.61 2yv6 h LEU 138 N 1.05 -0.42 -0.19 3.04 5.85 -0.46 -0.17 115.31 124.01 2yv6 h LEU 138 Ca 0.21 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2yv6 h LEU 138 Cb 0.39 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2yv6 h LEU 138 CO 0.01 -0.25 -0.21 0.00 -0.34 0.00 0.00 178.44 177.65 2yv6 h ALA 139 N 0.41 -0.11 -0.08 1.25 0.00 -1.02 -1.26 119.26 118.47 2yv6 h ALA 139 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2yv6 h ALA 139 Cb 0.33 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2yv6 h ALA 139 CO -0.02 -0.64 -0.09 1.25 0.00 0.00 0.00 179.25 179.75 2yv6 h LEU 140 N -0.23 -0.27 -0.79 0.00 6.46 -1.08 -1.62 115.31 117.78 2yv6 h LEU 140 Ca 0.12 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2yv6 h LEU 140 Cb 0.41 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 2yv6 h LEU 140 CO -0.33 -0.12 0.50 -0.74 -0.62 0.00 0.00 178.44 177.13 2yv6 h HIS 141 N -0.11 0.93 -0.17 1.25 2.76 -0.73 0.05 115.15 119.11 2yv6 h HIS 141 Ca 0.06 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.10 2yv6 h HIS 141 Cb 0.20 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2yv6 h HIS 141 CO -0.19 0.52 -0.54 0.28 -1.30 0.00 0.00 177.93 176.69 2yv6 h VAL 142 N 0.95 1.33 -0.54 5.26 2.07 -1.06 -2.77 116.25 121.49 2yv6 h VAL 142 Ca 0.32 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 2yv6 h VAL 142 Cb 0.05 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2yv6 h VAL 142 CO -0.13 0.56 0.10 0.22 0.02 0.00 0.00 177.57 178.34 2yv6 h TYR 143 N 0.40 0.95 -0.61 1.57 3.20 -0.80 -1.81 116.97 119.86 2yv6 h TYR 143 Ca 0.01 -0.13 0.18 0.00 3.14 0.00 0.00 58.73 61.93 2yv6 h TYR 143 Cb 1.08 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2yv6 h TYR 143 CO 0.04 0.84 0.51 1.96 -1.64 0.00 0.00 178.16 179.86 2yv6 h GLN 144 N 0.78 0.00 -0.58 1.82 1.08 -0.72 -1.80 115.11 115.69 2yv6 h GLN 144 Ca 0.17 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.15 2yv6 h GLN 144 Cb 0.39 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.69 2yv6 h GLN 144 CO 0.01 0.00 0.19 0.72 -0.95 0.00 0.00 178.83 178.79 2yv6 n HIS 145 N -4.07 1.88 0.00 2.96 8.25 -0.81 -4.95 115.22 118.48 2yv6 n HIS 145 Ca 0.12 -1.36 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 2yv6 n HIS 145 Cb 0.74 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2yv6 n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yv6 n GLY 146 N -0.67 3.16 3.59 -1.41 0.00 -0.68 -5.04 105.19 104.14 2yv6 n GLY 146 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 2yv6 n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yv6 s LEU 147 N 0.00 3.50 0.28 0.99 1.43 -0.75 -4.99 118.68 119.15 2yv6 s LEU 147 Ca 0.00 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2yv6 s LEU 147 Cb 0.00 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2yv6 s LEU 147 CO 0.00 -1.45 0.50 0.42 0.23 0.00 0.00 176.35 176.05 2yv6 s THR 148 N 5.05 5.10 -1.93 5.49 -4.23 -1.26 -3.83 115.64 120.04 2yv6 s THR 148 Ca 0.48 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2yv6 s THR 148 Cb -0.08 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2yv6 s THR 148 CO 0.28 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2yv6 n GLY 149 N -1.13 1.34 0.04 3.99 0.00 -1.26 -4.91 105.19 103.27 2yv6 n GLY 149 Ca -0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2yv6 n GLY 149 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2yv6 n PHE 150 N -2.80 0.37 -0.36 1.61 7.35 -1.26 -4.17 117.46 118.20 2yv6 n PHE 150 Ca -0.20 0.11 0.06 0.00 -0.76 0.00 0.00 57.45 56.66 2yv6 n PHE 150 Cb 0.63 -0.62 0.22 0.00 0.35 0.00 0.00 39.48 40.06 2yv6 n PHE 150 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2yv6 h LEU 151 N 0.00 0.96 -1.11 -2.13 -0.00 -1.93 -0.43 115.31 110.68 2yv6 h LEU 151 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2yv6 h LEU 151 Cb 0.61 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 2yv6 h LEU 151 CO 0.00 0.56 0.57 1.23 -0.00 0.00 0.00 178.44 180.79 2yv6 h GLY 152 N 1.06 1.25 1.09 0.83 0.00 -2.00 0.41 103.07 105.71 2yv6 h GLY 152 Ca 0.47 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 2yv6 h GLY 152 CO -0.22 0.47 -0.61 -1.61 0.00 0.00 0.00 176.54 174.56 2yv6 h GLN 153 N 1.20 0.76 -0.74 4.80 5.75 -1.40 -2.06 115.11 123.42 2yv6 h GLN 153 Ca 0.32 -0.56 -0.06 0.00 -0.15 0.00 0.00 58.65 58.21 2yv6 h GLN 153 Cb -0.11 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2yv6 h GLN 153 CO -0.07 1.18 0.25 0.28 -2.65 0.00 0.00 178.83 177.82 2yv6 h VAL 154 N 0.49 1.26 -0.87 2.39 2.07 -0.92 -0.68 116.25 119.99 2yv6 h VAL 154 Ca -0.02 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2yv6 h VAL 154 Cb 1.24 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2yv6 h VAL 154 CO 0.13 0.35 0.57 0.74 0.02 0.00 0.00 177.57 179.38 2yv6 h THR 155 N 1.10 1.06 -0.02 2.57 2.02 -0.82 0.92 112.91 119.74 2yv6 h THR 155 Ca 0.24 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2yv6 h THR 155 Cb 0.29 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2yv6 h THR 155 CO -0.01 0.18 -0.69 0.03 0.37 0.00 0.00 175.52 175.40 2yv6 h ARG 156 N 0.98 0.12 -0.09 6.66 3.08 -0.68 -1.34 114.38 123.11 2yv6 h ARG 156 Ca 0.37 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2yv6 h ARG 156 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2yv6 h ARG 156 CO -0.13 0.76 0.04 0.74 -1.07 0.00 0.00 179.97 180.31 2yv6 h PHE 157 N 0.08 0.12 0.50 3.04 0.04 0.58 0.34 116.94 121.65 2yv6 h PHE 157 Ca -0.01 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2yv6 h PHE 157 Cb 1.22 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 2yv6 h PHE 157 CO 0.01 0.19 -0.30 0.28 -0.60 0.00 0.00 178.31 177.89 2yv6 h VAL 158 N 0.03 0.38 -0.06 -0.55 2.07 -0.84 0.47 116.25 117.76 2yv6 h VAL 158 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2yv6 h VAL 158 Cb 0.11 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2yv6 h VAL 158 CO -0.00 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.15 2yv6 h VAL 159 N -0.76 0.94 -0.75 2.57 2.07 -1.17 -2.66 116.25 116.50 2yv6 h VAL 159 Ca -0.06 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2yv6 h VAL 159 Cb 0.61 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2yv6 h VAL 159 CO 0.07 0.00 0.45 -0.78 0.02 0.00 0.00 177.57 177.32 2yv6 h ASP 160 N 0.00 0.70 0.00 0.57 3.58 -0.25 -1.88 116.42 119.14 2yv6 h ASP 160 Ca 0.03 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2yv6 h ASP 160 Cb 0.04 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.96 2yv6 h ASP 160 CO -0.06 0.46 0.00 0.33 -2.88 0.00 0.00 179.24 177.09 2yv6 n PHE 161 N -4.69 0.00 0.00 0.28 7.35 0.15 -2.13 117.46 118.42 2yv6 n PHE 161 Ca 0.09 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2yv6 n PHE 161 Cb 0.15 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.94 2yv6 n PHE 161 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2yv6 n LEU 163 N 0.63 0.00 0.18 -2.13 4.77 -0.71 -0.37 117.00 119.38 2yv6 n LEU 163 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2yv6 n LEU 163 Cb 0.02 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.64 2yv6 n LEU 163 CO 0.00 0.00 0.90 0.45 -1.33 0.00 0.00 177.39 177.41 2yv6 h HIS 164 N 0.00 0.00 -0.25 -1.77 3.86 -1.70 -3.09 115.15 112.20 2yv6 h HIS 164 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2yv6 h HIS 164 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2yv6 h HIS 164 CO 0.00 0.00 -0.00 0.72 0.86 0.00 0.00 177.93 179.51 2yv6 n HIS 165 N -2.54 0.90 -1.14 2.45 8.25 0.51 -4.96 115.22 118.67 2yv6 n HIS 165 Ca 0.02 -0.99 -0.05 0.00 -0.26 0.00 0.00 57.72 56.44 2yv6 n HIS 165 Cb 0.28 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2yv6 n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2yv6 h ILE 167 N 0.00 1.28 -0.45 0.00 1.08 -1.84 0.10 117.51 117.68 2yv6 h ILE 167 Ca -0.10 -1.40 -0.04 0.00 -0.39 0.00 0.00 64.86 62.93 2yv6 h ILE 167 Cb 1.01 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 2yv6 h ILE 167 CO 0.15 0.47 0.13 0.00 -0.69 0.00 0.00 178.15 178.21 2yv6 h ALA 168 N 0.79 0.60 -0.76 1.87 0.00 -1.88 0.29 119.26 120.17 2yv6 h ALA 168 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2yv6 h ALA 168 Cb 0.81 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2yv6 h ALA 168 CO 0.07 0.26 0.46 -0.09 0.00 0.00 0.00 179.25 179.95 2yv6 h ARG 169 N 0.60 1.03 0.15 0.00 2.43 -1.82 -1.07 114.38 115.70 2yv6 h ARG 169 Ca 0.15 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2yv6 h ARG 169 Cb 0.28 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2yv6 h ARG 169 CO -0.00 0.73 -0.07 2.35 -1.51 0.00 0.00 179.97 181.46 2yv6 h TRP 170 N 1.04 -0.19 -0.90 2.20 7.01 -0.45 0.22 115.95 124.88 2yv6 h TRP 170 Ca 0.27 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.36 2yv6 h TRP 170 Cb -0.04 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.01 2yv6 h TRP 170 CO -0.01 -0.03 0.55 0.82 -2.79 0.00 0.00 178.44 176.98 2yv6 h ILE 171 N -0.30 0.98 0.31 2.65 2.04 -0.73 -1.30 117.51 121.15 2yv6 h ILE 171 Ca -0.02 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2yv6 h ILE 171 Cb 0.24 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2yv6 h ILE 171 CO 0.03 0.17 -0.21 0.00 0.00 0.00 0.00 178.15 178.14 2yv6 h ALA 172 N 1.46 -0.50 -1.29 1.87 0.00 -0.85 0.26 119.26 120.21 2yv6 h ALA 172 Ca 0.42 -0.09 0.37 0.00 0.00 0.00 0.00 54.91 55.61 2yv6 h ALA 172 Cb 0.31 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2yv6 h ALA 172 CO -0.22 -0.80 0.89 1.96 0.00 0.00 0.00 179.25 181.09 2yv6 h GLN 173 N -0.52 0.09 -0.23 0.00 4.20 0.15 0.34 115.11 119.16 2yv6 h GLN 173 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2yv6 h GLN 173 Cb 0.44 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2yv6 h GLN 173 CO 0.01 0.06 0.00 0.54 -0.67 0.00 0.00 178.83 178.77 2yv6 n ARG 174 N -4.32 1.86 0.00 1.46 5.12 -0.68 -4.90 116.66 115.21 2yv6 n ARG 174 Ca 0.30 -1.30 0.00 0.00 -1.93 0.00 0.00 57.85 54.92 2yv6 n ARG 174 Cb 1.30 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 31.21 2yv6 n ARG 174 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2yv6 n GLY 175 N 1.18 0.88 0.00 -0.13 0.00 0.12 -4.72 105.19 102.53 2yv6 n GLY 175 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2yv6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv6 n GLY 176 N -1.91 -0.40 0.37 -0.02 0.00 0.84 -4.33 105.19 99.74 2yv6 n GLY 176 Ca 0.00 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.31 2yv6 n GLY 176 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2yv6 h TRP 177 N 0.00 0.61 -0.08 1.61 4.06 -1.93 0.74 115.95 120.96 2yv6 h TRP 177 Ca 0.00 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.99 2yv6 h TRP 177 Cb 0.00 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 27.96 2yv6 h TRP 177 CO 0.00 0.25 0.09 0.28 -3.56 0.00 0.00 178.44 175.50 2yv6 h VAL 178 N 0.54 0.46 -0.25 1.49 2.07 -1.96 0.98 116.25 119.59 2yv6 h VAL 178 Ca 0.38 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.97 2yv6 h VAL 178 Cb 0.72 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2yv6 h VAL 178 CO -0.14 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.75 2yv6 h ALA 179 N 1.88 1.86 0.00 1.67 0.00 -1.03 0.43 119.26 124.07 2yv6 h ALA 179 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yv6 h ALA 179 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2yv6 h ALA 179 CO -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2yv6 h ALA 180 N 1.63 1.00 0.00 0.00 0.00 -0.96 -2.59 119.26 118.34 2yv6 h ALA 180 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2yv6 h ALA 180 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2yv6 h ALA 180 CO -0.00 0.00 -0.11 -0.07 0.00 0.00 0.00 179.25 179.07 2yv6 h LEU 181 N 0.00 0.00 -1.00 0.00 3.38 -0.29 -2.35 115.31 115.04 2yv6 h LEU 181 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2yv6 h LEU 181 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2yv6 h LEU 181 CO 0.00 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.23 2yv6 n ASN 182 N -3.67 1.50 0.08 -0.43 3.02 -0.97 -4.07 115.26 110.72 2yv6 n ASN 182 Ca -0.02 -1.73 -0.13 0.00 -0.03 0.00 0.00 54.58 52.67 2yv6 n ASN 182 Cb 0.23 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2yv6 n ASN 182 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2yv6 h LEU 183 N 1.92 0.48 -1.31 3.41 3.38 -1.58 -3.53 115.31 118.08 2yv6 h LEU 183 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2yv6 h LEU 183 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2yv6 h LEU 183 CO 0.00 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.37