#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0y s ALA 6 N 0.00 3.34 -0.30 2.89 0.00 0.11 -4.99 121.76 122.81 2z0y s ALA 6 Ca 0.00 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.11 2z0y s ALA 6 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.43 2z0y s ALA 6 CO 0.00 0.12 0.09 0.12 0.00 0.00 0.00 175.76 176.09 2z0y s PHE 7 N -2.40 3.16 -0.33 0.00 5.36 -1.26 -1.49 117.98 121.03 2z0y s PHE 7 Ca 0.35 -0.97 -0.01 0.00 -0.96 0.00 0.00 56.93 55.34 2z0y s PHE 7 Cb -0.04 -2.27 0.11 0.00 -0.34 0.00 0.00 43.02 40.49 2z0y s PHE 7 CO 0.21 -0.58 0.13 0.45 -1.46 0.00 0.00 175.22 173.98 2z0y s SER 8 N 1.50 3.80 -0.72 6.13 0.15 -0.33 -4.38 113.70 119.85 2z0y s SER 8 Ca 0.02 -1.74 -0.26 0.00 0.70 0.00 0.00 55.95 54.67 2z0y s SER 8 Cb -0.17 -0.75 -0.15 0.00 -1.71 0.00 0.00 66.02 63.24 2z0y s SER 8 CO 0.03 -0.39 2.47 -2.65 1.20 0.00 0.00 173.24 173.90 2z0y n PRO 9 N 4.69 0.59 0.00 5.44 -0.02 -1.26 -0.81 135.00 143.62 2z0y n PRO 9 Ca -0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2z0y n PRO 9 Cb 0.41 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2z0y n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0y n GLY 10 N 6.23 0.75 3.73 -1.23 0.00 -1.26 -4.57 105.19 108.83 2z0y n GLY 10 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 2z0y n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0y n LEU 11 N 0.00 -3.02 -0.22 0.99 4.77 0.01 -4.88 117.00 114.65 2z0y n LEU 11 Ca 0.00 -0.87 0.13 0.00 -0.03 0.00 0.00 56.01 55.24 2z0y n LEU 11 Cb 0.00 -2.58 0.30 0.00 -2.33 0.00 0.00 43.42 38.81 2z0y n LEU 11 CO 0.00 0.41 0.56 0.35 -1.33 0.00 0.00 177.39 177.38 2z0y n THR 12 N -4.25 0.00 -0.09 -5.08 -2.24 -1.26 -4.94 114.28 96.43 2z0y n THR 12 Ca -0.28 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2z0y n THR 12 Cb 0.67 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2z0y n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0y n GLY 13 N 1.38 0.63 2.97 3.38 0.00 -1.26 -5.04 105.19 107.25 2z0y n GLY 13 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2z0y n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0y s VAL 14 N -2.14 2.26 -0.05 1.61 1.01 -1.26 -2.99 120.40 118.83 2z0y s VAL 14 Ca 0.00 -2.60 -0.30 0.00 0.00 0.00 0.00 61.98 59.08 2z0y s VAL 14 Cb 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2z0y s VAL 14 CO 0.00 -0.68 1.50 -0.76 0.00 0.00 0.00 175.10 175.17 2z0y s LEU 15 N 0.55 4.30 0.88 3.92 1.43 -1.17 -4.85 118.68 123.74 2z0y s LEU 15 Ca 0.13 2.11 -0.14 0.00 -1.03 0.00 0.00 54.13 55.20 2z0y s LEU 15 Cb -0.21 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2z0y s LEU 15 CO -0.06 -0.83 0.25 -2.65 0.23 0.00 0.00 176.35 173.29 2z0y n PRO 16 N 6.41 -0.07 -0.35 1.29 -0.02 -1.26 -4.26 135.00 136.74 2z0y n PRO 16 Ca 0.15 0.02 -0.09 0.00 -2.02 0.00 0.00 63.50 61.56 2z0y n PRO 16 Cb 0.43 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 2z0y n PRO 16 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z0y n LEU 17 N -0.22 -0.88 -0.20 2.45 4.77 -1.26 -0.96 117.00 120.70 2z0y n LEU 17 Ca 0.06 1.61 -0.01 0.00 -0.03 0.00 0.00 56.01 57.65 2z0y n LEU 17 Cb 0.53 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2z0y n LEU 17 CO 0.51 -1.27 0.75 -0.09 -1.33 0.00 0.00 177.39 175.96 2z0y h ARG 18 N 0.00 0.01 -0.57 3.23 2.43 -1.99 -0.41 114.38 117.09 2z0y h ARG 18 Ca 0.13 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2z0y h ARG 18 Cb 0.34 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2z0y h ARG 18 CO -0.78 0.01 0.07 0.93 -1.51 0.00 0.00 179.97 178.69 2z0y h GLU 19 N 0.01 0.95 0.06 0.20 3.07 -1.57 -2.81 114.58 114.49 2z0y h GLU 19 Ca 0.30 -0.27 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2z0y h GLU 19 Cb 0.45 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2z0y h GLU 19 CO -0.62 0.92 -0.06 1.15 -1.40 0.00 0.00 179.01 179.01 2z0y h THR 20 N 0.84 0.87 0.00 1.13 2.02 0.02 -2.86 112.91 114.93 2z0y h THR 20 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2z0y h THR 20 Cb 0.44 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2z0y h THR 20 CO 0.01 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.76 2z0y n ARG 21 N -5.17 0.00 -0.21 6.66 0.63 -0.27 -2.02 116.66 116.29 2z0y n ARG 21 Ca -0.07 0.29 0.02 0.00 -0.92 0.00 0.00 57.85 57.17 2z0y n ARG 21 Cb 0.10 -1.11 0.06 0.00 0.45 0.00 0.00 32.46 31.96 2z0y n ARG 21 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2z0y n HIS 22 N -1.04 0.14 -0.10 -0.14 -0.00 -1.07 0.25 115.22 113.26 2z0y n HIS 22 Ca 0.00 0.69 -0.10 0.00 0.46 0.00 0.00 57.72 58.78 2z0y n HIS 22 Cb 0.00 -0.79 -0.02 0.00 -0.12 0.00 0.00 29.99 29.06 2z0y n HIS 22 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2z0y h LEU 23 N 0.00 0.41 0.08 0.27 5.85 -1.47 0.19 115.31 120.65 2z0y h LEU 23 Ca 0.24 -0.15 -0.26 0.00 0.84 0.00 0.00 57.88 58.56 2z0y h LEU 23 Cb 0.39 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2z0y h LEU 23 CO -0.58 0.45 -1.34 0.58 -0.34 0.00 0.00 178.44 177.21 2z0y h VAL 24 N 0.35 1.01 0.00 1.05 2.07 0.00 0.12 116.25 120.86 2z0y h VAL 24 Ca 0.10 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2z0y h VAL 24 Cb 0.16 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2z0y h VAL 24 CO -0.01 0.63 0.00 1.21 0.02 0.00 0.00 177.57 179.42 2z0y n GLU 25 N -4.03 0.00 0.00 1.57 4.07 0.69 -2.68 120.64 120.26 2z0y n GLU 25 Ca -0.26 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2z0y n GLU 25 Cb 0.84 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 2z0y n GLU 25 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2z0y n VAL 26 N -1.51 0.00 0.05 6.31 0.31 -0.29 -3.86 118.33 119.34 2z0y n VAL 26 Ca 0.00 0.75 0.03 0.00 -0.01 0.00 0.00 64.34 65.11 2z0y n VAL 26 Cb 0.00 -1.62 0.17 0.00 -0.91 0.00 0.00 33.84 31.48 2z0y n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z0y n LEU 27 N -1.69 0.16 -2.97 7.52 4.77 0.52 -4.89 117.00 120.42 2z0y n LEU 27 Ca 0.00 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2z0y n LEU 27 Cb 0.00 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2z0y n LEU 27 CO 0.00 -0.58 -0.10 0.54 -1.33 0.00 0.00 177.39 175.91 2z0y n ARG 28 N -1.69 -2.37 -3.91 3.23 1.74 -0.53 -4.92 116.66 108.20 2z0y n ARG 28 Ca -0.00 2.03 -0.29 0.00 -0.77 0.00 0.00 57.85 58.82 2z0y n ARG 28 Cb 0.08 -4.78 -0.04 0.00 -1.02 0.00 0.00 32.46 26.70 2z0y n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0y s ALA 29 N -2.21 3.98 0.29 7.54 0.00 0.31 -4.91 121.76 126.76 2z0y s ALA 29 Ca 0.23 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2z0y s ALA 29 Cb -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2z0y s ALA 29 CO 0.76 0.68 0.13 1.03 0.00 0.00 0.00 175.76 178.37 2z0y s ARG 30 N -2.86 1.55 -0.14 0.00 1.81 -1.26 -4.75 118.95 113.29 2z0y s ARG 30 Ca 0.35 -1.87 -0.29 0.00 -1.72 0.00 0.00 55.73 52.20 2z0y s ARG 30 Cb -0.12 -0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.14 2z0y s ARG 30 CO 0.28 -0.39 1.42 0.08 -0.68 0.00 0.00 175.30 176.02 2z0y s VAL 31 N -3.63 4.00 0.00 3.52 1.01 -1.26 -2.96 120.40 121.07 2z0y s VAL 31 Ca 0.36 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2z0y s VAL 31 Cb 0.06 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2z0y s VAL 31 CO 0.16 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2z0y n GLY 32 N 3.89 1.95 3.61 4.51 0.00 0.16 -5.02 105.19 114.29 2z0y n GLY 32 Ca 0.15 -0.59 -0.49 0.00 0.00 0.00 0.00 46.02 45.10 2z0y n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0y n ASP 33 N 0.00 1.88 -4.32 1.61 8.00 -1.16 -4.52 116.55 118.04 2z0y n ASP 33 Ca 0.00 1.13 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2z0y n ASP 33 Cb 0.00 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 39.74 2z0y n ASP 33 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2z0y s ARG 34 N 0.01 2.78 0.49 -1.24 0.52 -1.26 -0.15 118.95 120.10 2z0y s ARG 34 Ca 0.76 -1.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.55 2z0y s ARG 34 Cb -0.82 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 30.65 2z0y s ARG 34 CO 0.49 -1.03 0.08 -0.59 0.02 0.00 0.00 175.30 174.27 2z0y s PHE 35 N 1.53 1.99 0.14 -0.53 -0.00 -1.03 -4.89 117.98 115.19 2z0y s PHE 35 Ca 0.04 -0.86 0.08 0.00 -0.00 0.00 0.00 56.93 56.19 2z0y s PHE 35 Cb -0.24 -1.72 -0.04 0.00 -0.00 0.00 0.00 43.02 41.02 2z0y s PHE 35 CO 0.04 0.15 -0.12 0.95 -0.00 0.00 0.00 175.22 176.24 2z0y s THR 36 N -2.81 3.14 0.06 -4.49 -4.23 -1.26 0.78 115.64 106.82 2z0y s THR 36 Ca 0.18 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2z0y s THR 36 Cb 0.02 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 2z0y s THR 36 CO 0.10 0.00 -0.10 0.68 -0.54 0.00 0.00 174.62 174.76 2z0y s VAL 37 N -1.43 0.73 0.06 2.29 -7.23 -0.73 0.04 120.40 114.13 2z0y s VAL 37 Ca 0.22 -1.26 -0.17 0.00 -1.81 0.00 0.00 61.98 58.96 2z0y s VAL 37 Cb -0.10 -0.88 0.03 0.00 0.56 0.00 0.00 36.38 36.00 2z0y s VAL 37 CO 0.13 -0.40 0.39 0.72 -0.31 0.00 0.00 175.10 175.64 2z0y s PHE 38 N -1.63 -0.22 0.00 2.82 -0.71 -0.55 -2.29 117.98 115.39 2z0y s PHE 38 Ca -0.05 0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2z0y s PHE 38 Cb -0.08 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.93 2z0y s PHE 38 CO 0.00 -0.58 0.95 -0.40 -1.34 0.00 0.00 175.22 173.85 2z0y n ASP 39 N 0.39 1.84 0.00 1.98 5.75 -1.21 -1.19 116.55 124.11 2z0y n ASP 39 Ca -0.18 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2z0y n ASP 39 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2z0y n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z0y n GLY 40 N -0.45 3.30 0.13 6.12 0.00 -1.26 -4.80 105.19 108.24 2z0y n GLY 40 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2z0y n GLY 40 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z0y n GLU 41 N -1.66 0.60 -1.97 1.61 2.13 -1.26 -5.06 120.64 115.03 2z0y n GLU 41 Ca 0.00 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2z0y n GLU 41 Cb 0.00 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2z0y n GLU 41 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2z0y n ARG 42 N -3.32 0.00 -3.61 5.31 1.85 -1.26 -4.97 116.66 110.66 2z0y n ARG 42 Ca -0.44 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.34 2z0y n ARG 42 Cb 0.95 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.34 2z0y n ARG 42 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2z0y s GLU 43 N -1.97 1.05 -0.03 2.89 2.12 -1.26 -3.35 118.70 118.15 2z0y s GLU 43 Ca 0.00 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2z0y s GLU 43 Cb 0.00 0.42 0.11 0.00 0.26 0.00 0.00 34.13 34.92 2z0y s GLU 43 CO 0.00 -0.47 1.05 0.00 -0.54 0.00 0.00 175.26 175.30 2z0y s ALA 44 N -3.27 -1.93 0.30 6.30 0.00 -0.97 -0.61 121.76 121.58 2z0y s ALA 44 Ca 0.08 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 2z0y s ALA 44 Cb -0.01 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.34 2z0y s ALA 44 CO -0.04 -0.78 0.62 -1.17 0.00 0.00 0.00 175.76 174.39 2z0y s LEU 45 N -2.56 4.04 0.00 0.00 2.96 0.19 -1.78 118.68 121.53 2z0y s LEU 45 Ca 0.09 0.95 0.07 0.00 -0.22 0.00 0.00 54.13 55.02 2z0y s LEU 45 Cb -0.00 -3.76 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2z0y s LEU 45 CO -0.05 -0.20 0.24 0.00 -1.32 0.00 0.00 176.35 175.02 2z0y n ALA 46 N -0.68 0.62 -3.39 5.97 0.00 0.23 0.81 120.51 124.08 2z0y n ALA 46 Ca 0.01 -1.68 -0.17 0.00 0.00 0.00 0.00 53.44 51.60 2z0y n ALA 46 Cb 0.53 1.36 -0.09 0.00 0.00 0.00 0.00 19.45 21.25 2z0y n ALA 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z0y s GLU 47 N -3.17 0.40 -0.34 0.00 2.12 0.22 -2.47 118.70 115.46 2z0y s GLU 47 Ca 0.34 -0.33 -0.31 0.00 0.36 0.00 0.00 54.97 55.04 2z0y s GLU 47 Cb 0.02 -0.68 -0.13 0.00 0.26 0.00 0.00 34.13 33.60 2z0y s GLU 47 CO 0.24 -1.07 1.31 0.28 -0.54 0.00 0.00 175.26 175.48 2z0y n VAL 48 N 5.04 0.00 0.00 3.70 0.31 0.78 -2.19 118.33 125.98 2z0y n VAL 48 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2z0y n VAL 48 Cb 0.46 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2z0y n VAL 48 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2z0y n VAL 49 N 3.71 0.00 -4.59 2.52 0.31 0.89 -0.66 118.33 120.51 2z0y n VAL 49 Ca 0.31 0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 64.33 2z0y n VAL 49 Cb -0.03 -0.59 -0.11 0.00 -0.91 0.00 0.00 33.84 32.20 2z0y n VAL 49 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z0y s ASP 50 N -1.14 4.64 0.00 4.52 2.15 -0.31 -4.61 116.67 121.93 2z0y s ASP 50 Ca 0.00 -0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.21 2z0y s ASP 50 Cb 0.00 -1.15 1.43 0.00 -0.30 0.00 0.00 42.92 42.90 2z0y s ASP 50 CO 0.00 0.34 1.96 0.18 -0.17 0.00 0.00 175.17 177.49 2z0y n LEU 51 N 2.07 0.00 0.00 -1.34 4.77 -1.26 0.06 117.00 121.30 2z0y n LEU 51 Ca -0.17 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2z0y n LEU 51 Cb 0.53 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2z0y n LEU 51 CO 0.28 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2z0y n GLY 52 N 1.04 3.78 3.82 -0.72 0.00 -1.26 -3.80 105.19 108.05 2z0y n GLY 52 Ca 0.14 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2z0y n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0y s PRO 53 N 0.00 3.86 0.53 1.61 0.04 -1.26 -4.95 135.00 134.83 2z0y s PRO 53 Ca 0.00 1.11 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 2z0y s PRO 53 Cb 0.00 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2z0y s PRO 53 CO 0.00 -0.36 1.06 -1.25 0.04 0.00 0.00 177.00 176.49 2z0y s PRO 54 N -3.74 3.58 -0.00 0.56 0.04 -1.26 -5.10 135.00 129.07 2z0y s PRO 54 Ca 0.62 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2z0y s PRO 54 Cb -0.12 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2z0y s PRO 54 CO 0.27 -0.62 1.44 -1.17 0.04 0.00 0.00 177.00 176.96 2z0y s LEU 55 N -3.85 4.32 -0.24 -3.56 0.20 -1.25 -4.80 118.68 109.50 2z0y s LEU 55 Ca 0.67 2.15 -0.10 0.00 0.69 0.00 0.00 54.13 57.54 2z0y s LEU 55 Cb -0.17 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 41.98 2z0y s LEU 55 CO 0.26 -0.75 0.15 -0.13 -0.29 0.00 0.00 176.35 175.59 2z0y s ARG 56 N 2.56 4.00 0.44 1.98 0.52 0.11 -3.06 118.95 125.50 2z0y s ARG 56 Ca 0.65 -0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.63 2z0y s ARG 56 Cb -0.32 -3.51 -0.02 0.00 0.52 0.00 0.00 34.95 31.61 2z0y s ARG 56 CO 0.27 0.01 0.31 1.52 0.02 0.00 0.00 175.30 177.43 2z0y s TYR 57 N 1.18 2.50 -0.31 -0.53 -0.85 -1.16 -0.08 117.35 118.10 2z0y s TYR 57 Ca 0.07 -0.58 0.03 0.00 -0.52 0.00 0.00 57.07 56.06 2z0y s TYR 57 Cb -0.14 -2.06 0.09 0.00 0.38 0.00 0.00 41.96 40.23 2z0y s TYR 57 CO 0.05 -0.07 0.02 0.50 -1.52 0.00 0.00 175.55 174.53 2z0y s ARG 58 N -4.07 1.53 -0.02 -3.49 3.52 -0.93 -4.73 118.95 110.76 2z0y s ARG 58 Ca 0.43 -1.57 -0.31 0.00 -0.13 0.00 0.00 55.73 54.15 2z0y s ARG 58 Cb -0.00 -2.92 -0.10 0.00 -1.56 0.00 0.00 34.95 30.37 2z0y s ARG 58 CO 0.25 -0.84 1.96 0.28 -0.81 0.00 0.00 175.30 176.14 2z0y n VAL 59 N 4.41 0.69 -0.10 7.11 0.31 -1.26 -0.61 118.33 128.88 2z0y n VAL 59 Ca -0.02 -0.14 -0.24 0.00 -0.01 0.00 0.00 64.34 63.93 2z0y n VAL 59 Cb 0.42 -2.18 -0.11 0.00 -0.91 0.00 0.00 33.84 31.06 2z0y n VAL 59 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z0y n LEU 60 N 7.47 2.02 -3.68 7.52 4.77 0.24 -4.92 117.00 130.42 2z0y n LEU 60 Ca 0.22 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2z0y n LEU 60 Cb 0.37 -0.94 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2z0y n LEU 60 CO 0.70 0.45 0.11 -1.83 -1.33 0.00 0.00 177.39 175.49 2z0y s GLU 61 N -2.43 0.45 0.01 3.23 -1.05 -1.19 -4.96 118.70 112.76 2z0y s GLU 61 Ca -0.31 0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 55.08 2z0y s GLU 61 Cb 0.08 0.01 -0.07 0.00 -0.44 0.00 0.00 34.13 33.72 2z0y s GLU 61 CO 0.59 -0.16 1.63 -1.21 0.95 0.00 0.00 175.26 177.06 2z0y s GLU 62 N 1.46 4.20 0.48 -4.83 0.41 -1.26 0.53 118.70 119.69 2z0y s GLU 62 Ca -0.10 2.24 0.07 0.00 -0.41 0.00 0.00 54.97 56.77 2z0y s GLU 62 Cb -0.08 -3.77 0.03 0.00 -1.78 0.00 0.00 34.13 28.53 2z0y s GLU 62 CO -0.14 -0.77 0.66 1.03 -0.49 0.00 0.00 175.26 175.55 2z0y s ARG 63 N 3.25 2.65 -0.46 1.61 3.00 0.22 -4.88 118.95 124.34 2z0y s ARG 63 Ca 0.73 -1.22 -0.08 0.00 0.00 0.00 0.00 55.73 55.17 2z0y s ARG 63 Cb -0.36 -2.68 0.12 0.00 0.00 0.00 0.00 34.95 32.03 2z0y s ARG 63 CO 0.31 -0.49 0.31 1.03 0.00 0.00 0.00 175.30 176.46 2z0y s ARG 64 N -4.51 2.35 0.16 3.54 1.81 -1.26 -4.11 118.95 116.94 2z0y s ARG 64 Ca 0.57 -1.78 -0.32 0.00 -1.72 0.00 0.00 55.73 52.48 2z0y s ARG 64 Cb -0.09 -3.84 -0.17 0.00 -0.45 0.00 0.00 34.95 30.40 2z0y s ARG 64 CO 0.35 -1.16 0.97 -2.30 -0.68 0.00 0.00 175.30 172.48 2z0y n PRO 65 N 4.83 0.71 -1.92 3.54 -0.02 -1.26 -4.84 135.00 136.03 2z0y n PRO 65 Ca -0.06 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 2z0y n PRO 65 Cb 0.41 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2z0y n PRO 65 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2z0y s GLU 66 N -0.61 4.16 -0.07 -0.52 2.02 -1.26 -4.83 118.70 117.58 2z0y s GLU 66 Ca 0.72 2.28 0.08 0.00 0.02 0.00 0.00 54.97 58.07 2z0y s GLU 66 Cb -0.92 -4.03 -0.11 0.00 0.10 0.00 0.00 34.13 29.17 2z0y s GLU 66 CO 0.55 -0.89 0.06 0.54 0.02 0.00 0.00 175.26 175.53 2z0y n ARG 67 N 7.25 2.26 -2.07 1.61 5.12 -1.26 -5.04 116.66 124.53 2z0y n ARG 67 Ca 0.18 -0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.77 2z0y n ARG 67 Cb 0.42 -1.21 -0.00 0.00 -1.16 0.00 0.00 32.46 30.51 2z0y n ARG 67 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z0y s GLU 68 N -2.27 3.64 0.10 5.56 0.41 -1.26 -4.92 118.70 119.95 2z0y s GLU 68 Ca -0.04 0.90 -0.19 0.00 -0.41 0.00 0.00 54.97 55.23 2z0y s GLU 68 Cb 0.03 -2.09 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 2z0y s GLU 68 CO 0.34 -0.53 1.62 0.28 -0.49 0.00 0.00 175.26 176.48 2z0y h VAL 69 N 0.22 1.18 0.00 2.63 2.07 -1.84 -3.48 116.25 117.03 2z0y h VAL 69 Ca -0.45 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2z0y h VAL 69 Cb 1.19 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2z0y h VAL 69 CO 0.61 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2z0y n GLY 70 N -0.66 3.74 3.57 2.17 0.00 -1.26 -4.93 105.19 107.81 2z0y n GLY 70 Ca -0.03 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 2z0y n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z0y s VAL 71 N -0.05 2.00 0.32 1.61 -7.23 -1.26 -5.08 120.40 110.71 2z0y s VAL 71 Ca 0.00 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 2z0y s VAL 71 Cb 0.00 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.01 2z0y s VAL 71 CO 0.00 -0.09 1.28 -1.61 -0.31 0.00 0.00 175.10 174.37 2z0y s GLU 72 N -3.69 4.40 -0.32 4.82 0.41 -1.26 -4.84 118.70 118.22 2z0y s GLU 72 Ca 0.34 2.16 0.00 0.00 -0.41 0.00 0.00 54.97 57.06 2z0y s GLU 72 Cb 0.07 -3.09 0.10 0.00 -1.78 0.00 0.00 34.13 29.43 2z0y s GLU 72 CO 0.17 -0.13 0.09 0.08 -0.49 0.00 0.00 175.26 174.98 2z0y s VAL 73 N -1.13 1.24 -0.17 2.63 1.01 -1.26 -0.02 120.40 122.70 2z0y s VAL 73 Ca 0.48 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.69 2z0y s VAL 73 Cb -0.39 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2z0y s VAL 73 CO 0.51 -0.66 0.22 -0.69 0.00 0.00 0.00 175.10 174.48 2z0y s VAL 74 N 1.42 5.35 -0.30 2.92 1.01 -0.01 -0.11 120.40 130.69 2z0y s VAL 74 Ca 0.10 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 2z0y s VAL 74 Cb -0.18 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2z0y s VAL 74 CO -0.21 0.43 0.04 -0.22 0.00 0.00 0.00 175.10 175.14 2z0y s LEU 75 N 0.28 3.84 -0.62 3.92 2.96 0.25 -0.41 118.68 128.90 2z0y s LEU 75 Ca 0.13 -0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 52.92 2z0y s LEU 75 Cb -0.12 -1.80 0.15 0.00 0.50 0.00 0.00 46.19 44.93 2z0y s LEU 75 CO 0.02 -0.23 0.56 -0.31 -1.32 0.00 0.00 176.35 175.07 2z0y s TYR 76 N 1.39 3.40 -0.06 5.38 1.51 0.27 0.31 117.35 129.54 2z0y s TYR 76 Ca -0.01 -1.53 0.03 0.00 -1.01 0.00 0.00 57.07 54.55 2z0y s TYR 76 Cb -0.18 -3.78 -0.02 0.00 -0.11 0.00 0.00 41.96 37.86 2z0y s TYR 76 CO 0.00 -1.01 -0.15 0.54 -1.11 0.00 0.00 175.55 173.82 2z0y s VAL 77 N 1.17 2.97 0.38 0.71 0.11 -0.92 -2.07 120.40 122.75 2z0y s VAL 77 Ca 0.07 -0.74 -0.27 0.00 -2.93 0.00 0.00 61.98 58.11 2z0y s VAL 77 Cb -0.24 -2.17 -0.09 0.00 -1.53 0.00 0.00 36.38 32.35 2z0y s VAL 77 CO -0.01 0.58 1.24 0.00 -3.33 0.00 0.00 175.10 173.59 2z0y s ALA 78 N -0.51 3.28 0.08 1.54 0.00 -1.10 -0.22 121.76 124.83 2z0y s ALA 78 Ca 0.07 1.12 -0.35 0.00 0.00 0.00 0.00 51.96 52.80 2z0y s ALA 78 Cb -0.12 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 2z0y s ALA 78 CO 0.01 -0.64 1.57 1.28 0.00 0.00 0.00 175.76 177.99 2z0y n LEU 79 N 0.32 2.75 -4.86 0.00 4.77 -0.12 -4.68 117.00 115.18 2z0y n LEU 79 Ca 0.03 1.08 -0.22 0.00 -0.03 0.00 0.00 56.01 56.87 2z0y n LEU 79 Cb 0.44 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 2z0y n LEU 79 CO 0.55 -0.45 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.27 2z0y s LEU 80 N 1.42 3.85 0.49 2.23 1.43 -1.26 -4.50 118.68 122.34 2z0y s LEU 80 Ca 0.83 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.48 2z0y s LEU 80 Cb -0.77 -2.41 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 2z0y s LEU 80 CO 0.44 -0.11 1.03 -0.75 0.23 0.00 0.00 176.35 177.18 2z0y s LYS 81 N -3.90 3.82 5.54 1.70 2.20 -1.26 -4.76 119.74 123.08 2z0y s LYS 81 Ca 0.35 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 2z0y s LYS 81 Cb -0.08 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2z0y s LYS 81 CO 0.26 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2z0y n GLY 82 N -0.37 2.20 1.54 5.54 0.00 -1.26 -3.28 105.19 109.56 2z0y n GLY 82 Ca 0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2z0y n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0y n ASP 83 N 2.27 3.47 -0.15 1.61 8.00 -1.26 -4.72 116.55 125.78 2z0y n ASP 83 Ca 0.00 -3.77 -0.07 0.00 0.71 0.00 0.00 54.79 51.66 2z0y n ASP 83 Cb 0.00 -0.66 0.01 0.00 -0.02 0.00 0.00 41.12 40.45 2z0y n ASP 83 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2z0y h LYS 84 N 1.25 0.56 0.00 -1.24 1.57 -1.85 -1.60 116.57 115.26 2z0y h LYS 84 Ca 0.34 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2z0y h LYS 84 Cb 1.72 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2z0y h LYS 84 CO 0.66 0.37 0.09 -0.07 -0.57 0.00 0.00 179.45 179.94 2z0y h LEU 85 N 0.58 0.00 -0.32 2.94 3.38 -1.86 -0.05 115.31 119.98 2z0y h LEU 85 Ca 0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2z0y h LEU 85 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2z0y h LEU 85 CO -0.05 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.06 2z0y h ALA 86 N 1.79 0.48 -0.00 1.53 0.00 -1.66 -0.25 119.26 121.16 2z0y h ALA 86 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2z0y h ALA 86 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z0y h ALA 86 CO 0.00 0.61 -0.71 0.93 0.00 0.00 0.00 179.25 180.08 2z0y h GLU 87 N 0.64 0.01 0.19 0.00 3.07 -1.08 -2.90 114.58 114.49 2z0y h GLU 87 Ca 0.04 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2z0y h GLU 87 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2z0y h GLU 87 CO 0.10 0.71 -0.09 0.28 -1.40 0.00 0.00 179.01 178.61 2z0y h VAL 88 N 0.01 0.87 -0.65 3.13 2.07 -1.30 -2.52 116.25 117.86 2z0y h VAL 88 Ca -0.01 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.67 2z0y h VAL 88 Cb 1.26 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 2z0y h VAL 88 CO 0.09 0.20 0.44 0.58 0.02 0.00 0.00 177.57 178.90 2z0y h VAL 89 N -0.78 0.85 0.52 2.57 2.07 -1.10 0.28 116.25 120.66 2z0y h VAL 89 Ca -0.03 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2z0y h VAL 89 Cb 0.52 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2z0y h VAL 89 CO 0.04 0.07 -0.25 -0.09 0.02 0.00 0.00 177.57 177.37 2z0y h ARG 90 N 0.39 -0.67 -0.83 1.57 2.43 -1.50 -1.43 114.38 114.34 2z0y h ARG 90 Ca 0.31 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.56 2z0y h ARG 90 Cb 0.68 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 2z0y h ARG 90 CO -0.09 -0.41 0.53 0.00 -1.51 0.00 0.00 179.97 178.49 2z0y h ALA 91 N -1.08 1.10 -0.59 2.80 0.00 -1.14 -1.88 119.26 118.45 2z0y h ALA 91 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z0y h ALA 91 Cb 0.56 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2z0y h ALA 91 CO 0.12 0.35 0.25 0.00 0.00 0.00 0.00 179.25 179.97 2z0y h ALA 92 N 1.35 1.33 -0.51 0.00 0.00 -0.50 -0.21 119.26 120.72 2z0y h ALA 92 Ca 0.33 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2z0y h ALA 92 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2z0y h ALA 92 CO -0.12 0.51 0.06 1.15 0.00 0.00 0.00 179.25 180.85 2z0y h THR 93 N 0.84 1.25 -0.00 0.00 2.02 -0.47 -1.09 112.91 115.46 2z0y h THR 93 Ca 0.20 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2z0y h THR 93 Cb 0.14 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2z0y h THR 93 CO -0.02 0.35 -0.01 -1.84 0.37 0.00 0.00 175.52 174.37 2z0y n GLU 94 N -4.38 0.11 0.00 6.66 0.28 -0.89 -3.05 120.64 119.37 2z0y n GLU 94 Ca 0.01 -0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.12 2z0y n GLU 94 Cb 0.27 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.69 2z0y n GLU 94 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z0y n LEU 95 N -1.44 1.36 0.00 -1.84 4.77 -0.13 -4.99 117.00 114.73 2z0y n LEU 95 Ca 0.09 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2z0y n LEU 95 Cb 0.32 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2z0y n LEU 95 CO 0.26 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2z0y n GLY 96 N 1.44 1.43 3.66 -0.72 0.00 -0.79 -4.54 105.19 105.67 2z0y n GLY 96 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 2z0y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0y n ALA 97 N -0.35 0.47 1.04 4.61 0.00 -0.48 -4.64 120.51 121.16 2z0y n ALA 97 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.97 2z0y n ALA 97 Cb 0.00 -2.30 0.07 0.00 0.00 0.00 0.00 19.45 17.21 2z0y n ALA 97 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z0y n THR 98 N 3.78 0.00 -3.64 0.00 -2.24 0.84 -4.53 114.28 108.49 2z0y n THR 98 Ca 0.20 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2z0y n THR 98 Cb 0.24 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2z0y n THR 98 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2z0y s ARG 99 N -2.79 0.66 -0.13 -0.78 3.52 -0.97 -2.85 118.95 115.60 2z0y s ARG 99 Ca 0.14 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 2z0y s ARG 99 Cb 0.17 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2z0y s ARG 99 CO 0.70 -0.12 -0.14 0.42 -0.81 0.00 0.00 175.30 175.35 2z0y s ILE 100 N 1.26 2.90 -0.27 4.11 1.01 0.84 -0.58 121.20 130.47 2z0y s ILE 100 Ca -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2z0y s ILE 100 Cb -0.05 -2.21 0.07 0.00 0.01 0.00 0.00 42.46 40.28 2z0y s ILE 100 CO -0.14 0.53 -0.02 -1.58 0.00 0.00 0.00 174.94 173.72 2z0y s GLN 101 N 0.42 1.60 0.34 2.79 2.00 0.15 -2.60 119.66 124.35 2z0y s GLN 101 Ca -0.11 -1.27 -0.28 0.00 -2.00 0.00 0.00 55.36 51.70 2z0y s GLN 101 Cb -0.16 -2.71 -0.10 0.00 0.80 0.00 0.00 33.01 30.83 2z0y s GLN 101 CO 0.05 -0.72 1.30 -2.14 -0.50 0.00 0.00 175.29 173.28 2z0y s PRO 102 N 1.26 4.33 -0.02 1.67 0.02 -1.26 -2.16 135.00 138.83 2z0y s PRO 102 Ca -0.01 2.19 0.07 0.00 0.02 0.00 0.00 61.00 63.27 2z0y s PRO 102 Cb -0.19 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 2z0y s PRO 102 CO -0.09 -0.20 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.66 2z0y s LEU 103 N -1.84 2.04 -0.57 -5.54 1.43 0.69 -2.02 118.68 112.87 2z0y s LEU 103 Ca 0.49 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 2z0y s LEU 103 Cb -0.39 -1.14 0.08 0.00 0.03 0.00 0.00 46.19 44.77 2z0y s LEU 103 CO 0.52 0.27 0.71 -0.69 0.23 0.00 0.00 176.35 177.39 2z0y s VAL 104 N -0.50 4.78 0.16 -1.59 1.01 0.25 -0.95 120.40 123.57 2z0y s VAL 104 Ca 0.08 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2z0y s VAL 104 Cb -0.09 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2z0y s VAL 104 CO -0.01 -1.05 0.16 0.42 0.00 0.00 0.00 175.10 174.62 2z0y s THR 105 N 2.82 4.61 0.11 3.92 -4.23 -1.26 -3.74 115.64 117.87 2z0y s THR 105 Ca 0.14 -1.01 -0.21 0.00 -1.18 0.00 0.00 61.69 59.43 2z0y s THR 105 Cb -0.22 -3.36 -0.05 0.00 1.34 0.00 0.00 72.50 70.22 2z0y s THR 105 CO 0.09 -0.10 1.26 0.54 -0.54 0.00 0.00 174.62 175.87 2z0y n ARG 106 N -0.36 -0.29 -0.04 3.99 1.74 -1.26 -0.36 116.66 120.08 2z0y n ARG 106 Ca -0.08 1.24 0.04 0.00 -0.77 0.00 0.00 57.85 58.28 2z0y n ARG 106 Cb 0.54 -1.83 0.16 0.00 -1.02 0.00 0.00 32.46 30.31 2z0y n ARG 106 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2z0y n HIS 107 N -4.54 0.11 -2.58 -1.55 8.25 -1.26 -4.77 115.22 108.87 2z0y n HIS 107 Ca 0.01 -0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 2z0y n HIS 107 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 2z0y n HIS 107 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2z0y s SER 108 N -1.15 6.36 0.00 0.41 1.04 0.51 -4.38 113.70 116.50 2z0y s SER 108 Ca 0.12 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 2z0y s SER 108 Cb 0.06 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.62 2z0y s SER 108 CO 0.09 -1.59 0.79 0.52 0.98 0.00 0.00 173.24 174.03 2z0y n VAL 109 N 6.58 -0.01 -2.01 5.02 0.31 -1.26 -4.29 118.33 122.67 2z0y n VAL 109 Ca 0.07 1.18 -0.38 0.00 -0.01 0.00 0.00 64.34 65.20 2z0y n VAL 109 Cb 0.49 -1.58 0.01 0.00 -0.91 0.00 0.00 33.84 31.85 2z0y n VAL 109 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z0y s PRO 110 N -3.03 3.63 -0.00 5.55 0.04 -1.26 -4.91 135.00 135.02 2z0y s PRO 110 Ca -0.00 2.09 0.10 0.00 0.04 0.00 0.00 61.00 63.23 2z0y s PRO 110 Cb 0.00 -2.49 -0.12 0.00 0.04 0.00 0.00 34.50 31.93 2z0y s PRO 110 CO 0.01 -0.75 0.40 1.63 0.04 0.00 0.00 177.00 178.33 2z0y n LYS 111 N -0.43 3.03 0.00 4.56 4.76 -1.26 -4.83 118.16 123.99 2z0y n LYS 111 Ca 0.07 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2z0y n LYS 111 Cb 0.45 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2z0y n LYS 111 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2z0y n GLU 112 N -1.35 0.00 -4.17 1.97 0.28 -1.26 -4.90 120.64 111.21 2z0y n GLU 112 Ca 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.87 2z0y n GLU 112 Cb 0.18 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.94 2z0y n GLU 112 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2z0y s GLY 114 N 0.00 0.82 0.60 -1.84 0.00 -1.26 -5.08 107.32 100.56 2z0y s GLY 114 Ca 0.00 -1.16 0.28 0.00 0.00 0.00 0.00 44.72 43.85 2z0y s GLY 114 CO 0.00 -1.23 1.86 -2.09 0.00 0.00 0.00 173.10 171.64 2z0y h GLU 115 N 3.63 0.00 -0.24 2.90 4.57 -2.05 -0.19 114.58 123.21 2z0y h GLU 115 Ca -0.37 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.75 2z0y h GLU 115 Cb 1.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2z0y h GLU 115 CO 0.52 0.00 -0.09 0.78 -1.18 0.00 0.00 179.01 179.04 2z0y h GLY 116 N 0.00 0.52 0.65 1.92 0.00 -2.05 -0.93 103.07 103.18 2z0y h GLY 116 Ca 0.20 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2z0y h GLY 116 CO -0.00 0.41 -0.11 1.70 0.00 0.00 0.00 176.54 178.54 2z0y h LYS 117 N 0.21 -0.29 -0.18 4.80 1.63 -1.49 -1.89 116.57 119.35 2z0y h LYS 117 Ca 0.06 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2z0y h LYS 117 Cb 0.57 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2z0y h LYS 117 CO 0.03 0.04 0.31 1.25 -3.45 0.00 0.00 179.45 177.63 2z0y h LEU 118 N -0.65 0.00 0.04 5.20 5.85 -1.47 -0.16 115.31 124.11 2z0y h LEU 118 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2z0y h LEU 118 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2z0y h LEU 118 CO 0.05 0.00 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.04 2z0y h ARG 119 N 0.00 -0.05 -0.49 1.25 2.43 -0.71 -2.95 114.38 113.86 2z0y h ARG 119 Ca 0.09 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2z0y h ARG 119 Cb 0.70 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2z0y h ARG 119 CO -0.00 0.60 0.02 -0.09 -1.51 0.00 0.00 179.97 178.99 2z0y h ARG 120 N -0.80 0.79 -0.54 0.20 9.65 -0.36 -1.14 114.38 122.18 2z0y h ARG 120 Ca -0.01 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2z0y h ARG 120 Cb 0.67 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 2z0y h ARG 120 CO 0.01 0.79 0.29 -0.07 2.80 0.00 0.00 179.97 183.78 2z0y h LEU 121 N 0.75 0.69 -1.05 3.80 3.38 -1.20 0.46 115.31 122.14 2z0y h LEU 121 Ca 0.15 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2z0y h LEU 121 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z0y h LEU 121 CO 0.02 0.60 -0.18 0.03 0.09 0.00 0.00 178.44 178.99 2z0y h ARG 122 N 0.73 0.47 0.34 1.13 3.08 -1.30 0.18 114.38 119.00 2z0y h ARG 122 Ca 0.19 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2z0y h ARG 122 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z0y h ARG 122 CO -0.03 0.63 -0.16 0.00 -1.07 0.00 0.00 179.97 179.34 2z0y h ALA 123 N 1.39 -0.45 -0.92 0.04 0.00 -0.27 -1.27 119.26 117.78 2z0y h ALA 123 Ca 0.07 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2z0y h ALA 123 Cb 0.56 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2z0y h ALA 123 CO 0.04 -0.64 0.56 0.28 0.00 0.00 0.00 179.25 179.49 2z0y h VAL 124 N -0.68 0.94 0.53 0.00 2.07 0.19 -2.08 116.25 117.21 2z0y h VAL 124 Ca -0.05 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2z0y h VAL 124 Cb 0.48 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2z0y h VAL 124 CO 0.08 0.17 -0.25 0.00 0.02 0.00 0.00 177.57 177.58 2z0y h ALA 125 N 1.49 -1.18 0.00 1.67 0.00 -0.49 0.12 119.26 120.87 2z0y h ALA 125 Ca 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2z0y h ALA 125 Cb 0.38 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2z0y h ALA 125 CO -0.24 -1.13 0.21 -0.11 0.00 0.00 0.00 179.25 177.98 2z0y n LEU 126 N -3.93 0.26 -0.09 0.00 0.00 -0.49 -0.82 117.00 111.92 2z0y n LEU 126 Ca -0.09 0.52 -0.21 0.00 0.00 0.00 0.00 56.01 56.23 2z0y n LEU 126 Cb 0.28 -0.50 -0.12 0.00 0.00 0.00 0.00 43.42 43.08 2z0y n LEU 126 CO 0.21 -0.60 -1.18 1.21 0.00 0.00 0.00 177.39 177.03 2z0y n GLU 127 N -1.85 0.67 -0.05 1.96 2.13 -0.80 -3.79 120.64 118.92 2z0y n GLU 127 Ca -0.01 0.22 0.01 0.00 0.66 0.00 0.00 57.16 58.04 2z0y n GLU 127 Cb 0.23 -1.58 0.33 0.00 0.27 0.00 0.00 31.44 30.69 2z0y n GLU 127 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z0y h ALA 128 N -0.13 1.50 -0.25 4.31 0.00 0.13 0.10 119.26 124.92 2z0y h ALA 128 Ca -0.54 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.12 2z0y h ALA 128 Cb 1.87 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2z0y h ALA 128 CO -0.09 0.39 -0.39 0.00 0.00 0.00 0.00 179.25 179.16 2z0y h ALA 129 N 1.58 0.38 -0.61 0.00 0.00 -1.51 -1.18 119.26 117.92 2z0y h ALA 129 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z0y h ALA 129 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2z0y h ALA 129 CO -0.02 0.47 0.38 -0.22 0.00 0.00 0.00 179.25 179.86 2z0y h LYS 130 N 0.42 0.82 -0.00 0.00 3.64 -1.48 0.30 116.57 120.28 2z0y h LYS 130 Ca 0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2z0y h LYS 130 Cb 0.98 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2z0y h LYS 130 CO 0.09 0.58 -0.01 1.04 -2.27 0.00 0.00 179.45 178.88 2z0y n GLN 131 N -4.62 0.46 -0.00 1.90 6.02 0.30 -3.30 117.38 118.15 2z0y n GLN 131 Ca 0.04 -0.01 0.06 0.00 -0.01 0.00 0.00 57.00 57.08 2z0y n GLN 131 Cb 0.04 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.73 2z0y n GLN 131 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2z0y n SER 132 N -1.26 0.73 0.00 1.08 3.41 -0.45 -4.98 113.62 112.15 2z0y n SER 132 Ca 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2z0y n SER 132 Cb 0.24 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2z0y n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0y n GLY 133 N 1.34 2.63 3.76 5.00 0.00 -0.35 -5.06 105.19 112.52 2z0y n GLY 133 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2z0y n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0y n ARG 134 N -0.74 2.64 -0.08 1.61 1.74 -0.05 -4.90 116.66 116.88 2z0y n ARG 134 Ca 0.00 0.93 -0.13 0.00 -0.77 0.00 0.00 57.85 57.88 2z0y n ARG 134 Cb 0.00 -2.66 -0.14 0.00 -1.02 0.00 0.00 32.46 28.63 2z0y n ARG 134 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z0y n VAL 135 N 0.85 1.50 -2.45 1.55 0.31 -1.26 -3.72 118.33 115.11 2z0y n VAL 135 Ca 0.03 -0.76 -0.39 0.00 -0.01 0.00 0.00 64.34 63.21 2z0y n VAL 135 Cb 0.38 -0.92 -0.04 0.00 -0.91 0.00 0.00 33.84 32.35 2z0y n VAL 135 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z0y s VAL 136 N -2.53 3.45 -0.22 2.52 1.01 -1.26 -4.98 120.40 118.40 2z0y s VAL 136 Ca -0.16 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2z0y s VAL 136 Cb 0.07 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2z0y s VAL 136 CO 0.77 0.23 -0.05 -0.69 0.00 0.00 0.00 175.10 175.36 2z0y s VAL 137 N -1.31 3.35 0.31 2.92 1.01 -1.26 -4.84 120.40 120.58 2z0y s VAL 137 Ca 0.50 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2z0y s VAL 137 Cb -0.30 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.44 2z0y s VAL 137 CO 0.38 0.43 1.39 -2.65 0.00 0.00 0.00 175.10 174.65 2z0y n PRO 138 N 4.72 2.24 -2.81 2.72 -0.02 -1.26 -4.94 135.00 135.66 2z0y n PRO 138 Ca -0.18 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2z0y n PRO 138 Cb 0.51 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2z0y n PRO 138 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2z0y s GLU 139 N -1.24 4.28 -0.46 -0.52 2.02 -1.13 -4.83 118.70 116.82 2z0y s GLU 139 Ca 0.60 1.14 -0.10 0.00 0.02 0.00 0.00 54.97 56.63 2z0y s GLU 139 Cb -0.57 -3.60 0.11 0.00 0.10 0.00 0.00 34.13 30.16 2z0y s GLU 139 CO 0.56 -0.44 0.34 0.08 0.02 0.00 0.00 175.26 175.82 2z0y s VAL 140 N 2.54 4.37 0.48 2.63 1.01 -1.26 -0.11 120.40 130.05 2z0y s VAL 140 Ca 0.40 -1.61 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 2z0y s VAL 140 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2z0y s VAL 140 CO 0.10 -0.70 0.74 -0.76 0.00 0.00 0.00 175.10 174.49 2z0y s LEU 141 N 1.42 3.61 0.56 3.92 1.43 -1.07 -4.90 118.68 123.66 2z0y s LEU 141 Ca 0.05 0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 2z0y s LEU 141 Cb -0.26 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2z0y s LEU 141 CO 0.01 -0.66 1.24 -2.84 0.23 0.00 0.00 176.35 174.33 2z0y s PRO 142 N -4.68 3.11 0.83 1.29 0.02 -1.26 -4.27 135.00 130.04 2z0y s PRO 142 Ca 0.48 1.94 -0.14 0.00 0.02 0.00 0.00 61.00 63.29 2z0y s PRO 142 Cb -0.10 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.38 2z0y s PRO 142 CO 0.42 -1.12 0.79 -0.35 -0.33 0.00 0.00 177.00 176.40 2z0y n PRO 143 N -1.30 0.06 -3.95 5.54 -0.04 -1.26 -4.64 135.00 129.42 2z0y n PRO 143 Ca 0.12 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.57 2z0y n PRO 143 Cb 0.48 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 2z0y n PRO 143 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2z0y s ILE 144 N -2.15 0.02 0.51 0.52 -4.36 -0.86 -4.96 121.20 109.93 2z0y s ILE 144 Ca 0.66 -1.30 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 2z0y s ILE 144 Cb -0.28 -1.99 -0.06 0.00 1.25 0.00 0.00 42.46 41.38 2z0y s ILE 144 CO 0.58 -0.11 0.92 -2.84 0.24 0.00 0.00 174.94 173.73 2z0y s PRO 145 N -3.98 3.75 0.18 0.37 0.02 -1.26 0.86 135.00 134.95 2z0y s PRO 145 Ca 0.19 0.68 -0.15 0.00 0.02 0.00 0.00 61.00 61.73 2z0y s PRO 145 Cb 0.01 -2.22 0.15 0.00 0.02 0.00 0.00 34.50 32.47 2z0y s PRO 145 CO 0.04 -0.29 1.67 -0.07 -0.33 0.00 0.00 177.00 178.02 2z0y h LEU 146 N 0.56 -0.35 -1.79 -5.54 3.38 -1.94 0.39 115.31 110.03 2z0y h LEU 146 Ca -0.46 0.13 0.36 0.00 0.09 0.00 0.00 57.88 58.00 2z0y h LEU 146 Cb 1.19 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2z0y h LEU 146 CO 0.62 -0.12 1.03 0.07 0.09 0.00 0.00 178.44 180.13 2z0y h LYS 147 N 0.04 0.00 0.00 1.13 2.10 -1.93 1.02 116.57 118.93 2z0y h LYS 147 Ca 0.23 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.78 2z0y h LYS 147 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2z0y h LYS 147 CO -0.45 0.00 -0.48 0.00 -2.00 0.00 0.00 179.45 176.52 2z0y h ALA 148 N 1.12 0.95 -1.37 0.07 0.00 -1.29 -3.43 119.26 115.31 2z0y h ALA 148 Ca 0.60 -0.44 -0.65 0.00 0.00 0.00 0.00 54.91 54.42 2z0y h ALA 148 Cb 2.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 2z0y h ALA 148 CO -0.01 0.60 1.40 0.28 0.00 0.00 0.00 179.25 181.52 2z0y n VAL 149 N -3.60 0.25 -0.59 0.00 0.31 0.35 -4.92 118.33 110.15 2z0y n VAL 149 Ca -0.00 -0.29 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 2z0y n VAL 149 Cb 0.57 -1.86 0.07 0.00 -0.91 0.00 0.00 33.84 31.71 2z0y n VAL 149 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2z0y n PRO 150 N 8.15 -1.74 -2.68 5.55 -0.04 -1.26 -4.95 135.00 138.03 2z0y n PRO 150 Ca 0.37 -0.48 -0.38 0.00 -0.04 0.00 0.00 63.50 62.97 2z0y n PRO 150 Cb 0.28 -0.46 -0.06 0.00 -0.04 0.00 0.00 33.50 33.22 2z0y n PRO 150 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2z0y s GLN 151 N -3.68 4.58 -0.05 0.54 -1.52 -1.26 -4.82 119.66 113.45 2z0y s GLN 151 Ca 0.20 1.47 0.03 0.00 -1.95 0.00 0.00 55.36 55.11 2z0y s GLN 151 Cb -0.02 -2.92 0.00 0.00 -0.22 0.00 0.00 33.01 29.85 2z0y s GLN 151 CO 0.15 0.25 -0.15 0.14 -0.25 0.00 0.00 175.29 175.43 2z0y s VAL 152 N -1.45 1.29 0.59 1.09 -7.23 0.15 -4.99 120.40 109.85 2z0y s VAL 152 Ca 0.49 -0.61 0.29 0.00 -1.81 0.00 0.00 61.98 60.34 2z0y s VAL 152 Cb -0.23 -1.13 0.36 0.00 0.56 0.00 0.00 36.38 35.94 2z0y s VAL 152 CO 0.29 0.38 2.07 0.00 -0.31 0.00 0.00 175.10 177.53 2z0y h ALA 153 N 6.57 1.85 -1.92 1.32 0.00 -1.90 -3.41 119.26 121.77 2z0y h ALA 153 Ca -0.31 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z0y h ALA 153 Cb 1.18 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 2z0y h ALA 153 CO 0.48 -0.36 0.09 -1.14 0.00 0.00 0.00 179.25 178.32 2z0y s GLN 154 N -4.62 0.67 -0.10 0.00 0.74 -1.26 -4.96 119.66 110.13 2z0y s GLN 154 Ca -0.05 1.11 -0.07 0.00 0.05 0.00 0.00 55.36 56.41 2z0y s GLN 154 Cb 0.15 0.16 0.04 0.00 1.10 0.00 0.00 33.01 34.46 2z0y s GLN 154 CO 0.54 -0.13 0.26 0.20 -0.55 0.00 0.00 175.29 175.60 2z0y s GLY 155 N 1.44 -0.17 -0.12 2.59 0.00 -1.03 -1.93 107.32 108.10 2z0y s GLY 155 Ca -0.09 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.58 2z0y s GLY 155 CO -0.17 1.04 -0.20 1.08 0.00 0.00 0.00 173.10 174.85 2z0y s LEU 156 N 0.86 1.98 -0.27 0.66 1.43 0.23 0.11 118.68 123.68 2z0y s LEU 156 Ca -0.06 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2z0y s LEU 156 Cb -0.07 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.88 2z0y s LEU 156 CO -0.06 0.08 -0.06 0.54 0.23 0.00 0.00 176.35 177.09 2z0y s VAL 157 N 0.76 2.67 -0.34 -1.59 0.11 -0.89 -1.45 120.40 119.66 2z0y s VAL 157 Ca -0.10 -1.36 -0.28 0.00 -2.93 0.00 0.00 61.98 57.32 2z0y s VAL 157 Cb -0.16 -2.49 -0.07 0.00 -1.53 0.00 0.00 36.38 32.14 2z0y s VAL 157 CO 0.01 0.02 2.30 0.00 -3.33 0.00 0.00 175.10 174.09 2z0y n ALA 158 N 4.58 1.35 -4.00 1.54 0.00 -0.46 -1.68 120.51 121.84 2z0y n ALA 158 Ca -0.15 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 2z0y n ALA 158 Cb 0.44 -2.96 -0.16 0.00 0.00 0.00 0.00 19.45 16.77 2z0y n ALA 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2z0y s HIS 159 N 9.53 2.18 0.40 0.00 5.04 0.43 -4.61 115.29 128.25 2z0y s HIS 159 Ca 1.02 -1.30 0.17 0.00 -1.54 0.00 0.00 55.06 53.41 2z0y s HIS 159 Cb -0.36 -1.57 1.07 0.00 0.04 0.00 0.00 32.58 31.76 2z0y s HIS 159 CO 0.34 -0.68 1.79 0.28 -2.34 0.00 0.00 174.74 174.13 2z0y h VAL 160 N 6.19 0.57 -2.00 0.89 2.07 -1.91 -2.77 116.25 119.29 2z0y h VAL 160 Ca -0.34 -0.15 -0.78 0.00 0.82 0.00 0.00 66.70 66.26 2z0y h VAL 160 Cb 1.12 0.11 -0.21 0.00 -1.52 0.00 0.00 31.29 30.79 2z0y h VAL 160 CO 0.50 0.08 1.52 0.61 0.02 0.00 0.00 177.57 180.30 2z0y n GLY 161 N -1.48 5.20 3.19 2.17 0.00 -1.26 -4.94 105.19 108.07 2z0y n GLY 161 Ca 0.24 -2.36 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 2z0y n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0y s ALA 162 N -1.68 1.11 0.00 4.61 0.00 -1.05 -5.01 121.76 119.75 2z0y s ALA 162 Ca 0.39 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2z0y s ALA 162 Cb 0.11 1.13 0.00 0.00 0.00 0.00 0.00 23.12 24.36 2z0y s ALA 162 CO 0.00 -0.53 0.17 0.25 0.00 0.00 0.00 175.76 175.65 2z0y n THR 163 N -0.22 0.00 -3.37 0.00 -2.24 -1.26 -4.72 114.28 102.46 2z0y n THR 163 Ca -0.01 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 2z0y n THR 163 Cb 0.65 1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 70.12 2z0y n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0y s ALA 164 N -0.19 3.51 0.38 6.98 0.00 -1.26 -4.94 121.76 126.25 2z0y s ALA 164 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 2z0y s ALA 164 Cb 0.00 -2.57 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 2z0y s ALA 164 CO 0.00 0.05 0.84 1.03 0.00 0.00 0.00 175.76 177.69 2z0y s ARG 165 N 0.47 4.08 0.19 0.00 0.52 -1.26 -1.73 118.95 121.21 2z0y s ARG 165 Ca 0.24 0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 56.21 2z0y s ARG 165 Cb -0.15 -2.31 0.10 0.00 0.52 0.00 0.00 34.95 33.12 2z0y s ARG 165 CO 0.09 0.04 1.73 0.28 0.02 0.00 0.00 175.30 177.46 2z0y h VAL 166 N 1.84 1.25 0.00 3.52 2.07 -1.95 -2.23 116.25 120.75 2z0y h VAL 166 Ca -0.48 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2z0y h VAL 166 Cb 1.18 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2z0y h VAL 166 CO 0.63 0.32 0.00 -2.11 0.02 0.00 0.00 177.57 176.44 2z0y n ARG 167 N -4.35 0.46 -0.00 1.57 1.85 -1.26 -0.44 116.66 114.48 2z0y n ARG 167 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.98 2z0y n ARG 167 Cb 0.21 -1.37 -0.10 0.00 -1.05 0.00 0.00 32.46 30.14 2z0y n ARG 167 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2z0y n GLU 168 N -0.87 1.25 0.00 2.89 1.02 -0.84 -4.66 120.64 119.43 2z0y n GLU 168 Ca 0.08 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2z0y n GLU 168 Cb 0.04 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2z0y n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z0y n VAL 169 N -1.57 0.00 -1.71 2.62 0.31 -0.63 -5.02 118.33 112.33 2z0y n VAL 169 Ca 0.02 0.00 -0.58 0.00 -0.01 0.00 0.00 64.34 63.77 2z0y n VAL 169 Cb 0.31 -0.69 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2z0y n VAL 169 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2z0y n LEU 170 N -1.91 2.35 -4.18 7.52 7.94 0.41 -4.93 117.00 124.21 2z0y n LEU 170 Ca 0.00 1.07 -0.39 0.00 -1.11 0.00 0.00 56.01 55.58 2z0y n LEU 170 Cb 0.41 -1.13 -0.09 0.00 0.53 0.00 0.00 43.42 43.14 2z0y n LEU 170 CO 0.00 -0.44 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.17 2z0y s ASP 171 N 3.59 5.57 0.49 1.96 -1.08 -1.26 -4.98 116.67 120.97 2z0y s ASP 171 Ca 0.99 -2.03 0.23 0.00 -0.52 0.00 0.00 52.55 51.22 2z0y s ASP 171 Cb -1.09 -1.95 1.29 0.00 -1.46 0.00 0.00 42.92 39.71 2z0y s ASP 171 CO 0.66 -0.63 1.93 1.55 0.52 0.00 0.00 175.17 179.21 2z0y h PRO 172 N 8.22 0.15 0.00 4.34 0.13 -1.96 -2.47 132.00 140.41 2z0y h PRO 172 Ca -0.17 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.86 2z0y h PRO 172 Cb 1.06 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2z0y h PRO 172 CO 0.80 0.10 -0.46 0.93 -0.23 0.00 0.00 178.00 179.15 2z0y h GLU 173 N 0.16 0.00 -6.28 0.86 5.08 -2.02 -3.45 114.58 108.92 2z0y h GLU 173 Ca 0.36 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.17 2z0y h GLU 173 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2z0y h GLU 173 CO -0.06 0.46 -0.27 0.15 -1.00 0.00 0.00 179.01 178.29 2z0y s LYS 174 N -3.32 3.59 1.09 2.33 1.02 -0.93 -4.95 119.74 118.57 2z0y s LYS 174 Ca 0.02 -0.14 -0.15 0.00 0.02 0.00 0.00 55.97 55.72 2z0y s LYS 174 Cb 0.10 -2.78 0.17 0.00 -0.52 0.00 0.00 37.83 34.79 2z0y s LYS 174 CO 0.71 0.37 0.56 -0.35 -0.92 0.00 0.00 175.35 175.72 2z0y n PRO 175 N -0.47 -1.59 -4.92 -1.68 -0.04 -1.26 -4.89 135.00 120.15 2z0y n PRO 175 Ca -0.03 -0.43 -0.26 0.00 -0.04 0.00 0.00 63.50 62.74 2z0y n PRO 175 Cb 0.53 -1.97 -0.15 0.00 -0.04 0.00 0.00 33.50 31.87 2z0y n PRO 175 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2z0y s LEU 176 N -4.00 2.05 -0.09 1.53 2.96 0.97 -4.28 118.68 117.83 2z0y s LEU 176 Ca 0.62 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2z0y s LEU 176 Cb -0.19 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.51 2z0y s LEU 176 CO 0.65 0.23 -0.07 0.00 -1.32 0.00 0.00 176.35 175.84 2z0y s ALA 177 N -0.50 1.11 0.26 5.97 0.00 -0.81 -0.83 121.76 126.96 2z0y s ALA 177 Ca 0.07 -0.38 0.10 0.00 0.00 0.00 0.00 51.96 51.76 2z0y s ALA 177 Cb -0.08 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2z0y s ALA 177 CO -0.00 -0.25 -0.09 -0.51 0.00 0.00 0.00 175.76 174.91 2z0y s LEU 178 N 1.40 2.95 -0.19 0.00 1.43 0.45 0.74 118.68 125.46 2z0y s LEU 178 Ca -0.02 -0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 2z0y s LEU 178 Cb -0.13 -1.48 0.08 0.00 0.03 0.00 0.00 46.19 44.68 2z0y s LEU 178 CO -0.04 0.03 0.44 0.00 0.23 0.00 0.00 176.35 177.01 2z0y s ALA 179 N -2.32 -1.18 0.06 4.21 0.00 -0.53 -0.56 121.76 121.44 2z0y s ALA 179 Ca 0.30 1.60 0.08 0.00 0.00 0.00 0.00 51.96 53.94 2z0y s ALA 179 Cb -0.06 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2z0y s ALA 179 CO 0.18 -0.49 -0.22 0.08 0.00 0.00 0.00 175.76 175.30 2z0y s VAL 180 N 1.96 1.82 0.33 0.00 1.01 -0.88 -1.35 120.40 123.29 2z0y s VAL 180 Ca -0.06 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 2z0y s VAL 180 Cb -0.10 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2z0y s VAL 180 CO -0.13 0.20 0.63 -0.83 0.00 0.00 0.00 175.10 174.96 2z0y s GLY 181 N -1.36 1.84 0.25 4.51 0.00 -1.26 -2.72 107.32 108.58 2z0y s GLY 181 Ca 0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 2z0y s GLY 181 CO 0.02 -0.34 0.16 -1.55 0.00 0.00 0.00 173.10 171.39 2z0y n PRO 182 N -1.14 -2.40 -0.17 2.90 -0.04 -1.26 -4.60 135.00 128.29 2z0y n PRO 182 Ca -0.01 -0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2z0y n PRO 182 Cb 0.54 -0.33 0.46 0.00 -0.04 0.00 0.00 33.50 34.13 2z0y n PRO 182 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2z0y h GLU 183 N 0.00 0.50 0.10 0.54 3.07 -1.86 -1.48 114.58 115.44 2z0y h GLU 183 Ca -0.07 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.60 2z0y h GLU 183 Cb 0.23 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2z0y h GLU 183 CO 0.04 0.33 -0.76 0.78 -1.40 0.00 0.00 179.01 178.00 2z0y h GLY 184 N 0.51 0.24 0.00 -3.84 0.00 -1.88 -3.48 103.07 94.61 2z0y h GLY 184 Ca 0.36 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2z0y h GLY 184 CO -0.13 0.54 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2z0y n GLY 185 N 1.66 1.51 3.76 4.60 0.00 -0.56 -5.04 105.19 111.12 2z0y n GLY 185 Ca -0.16 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.25 2z0y n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0y s PHE 186 N -1.45 3.76 0.39 1.61 2.99 -1.26 -4.44 117.98 119.58 2z0y s PHE 186 Ca 0.00 1.81 -0.24 0.00 0.00 0.00 0.00 56.93 58.50 2z0y s PHE 186 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 43.02 39.88 2z0y s PHE 186 CO 0.00 0.07 1.01 0.00 -0.00 0.00 0.00 175.22 176.31 2z0y s ALA 187 N -1.33 3.10 0.37 5.36 0.00 -1.26 -4.76 121.76 123.23 2z0y s ALA 187 Ca 0.46 0.62 0.19 0.00 0.00 0.00 0.00 51.96 53.22 2z0y s ALA 187 Cb -0.25 -3.24 1.17 0.00 0.00 0.00 0.00 23.12 20.80 2z0y s ALA 187 CO 0.31 -0.09 1.67 1.49 0.00 0.00 0.00 175.76 179.14 2z0y h GLU 188 N 2.52 0.27 -0.10 0.00 4.22 -2.00 1.21 114.58 120.71 2z0y h GLU 188 Ca -0.48 -0.02 -0.18 0.00 0.08 0.00 0.00 59.36 58.77 2z0y h GLU 188 Cb 1.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2z0y h GLU 188 CO 0.63 0.18 -0.69 1.05 -2.18 0.00 0.00 179.01 177.99 2z0y h GLU 189 N 0.27 0.42 -0.09 1.92 9.09 -2.00 -3.12 114.58 121.07 2z0y h GLU 189 Ca 0.74 -0.33 -0.02 0.00 0.05 0.00 0.00 59.36 59.80 2z0y h GLU 189 Cb 1.86 0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 29.02 2z0y h GLU 189 CO -0.52 0.96 -0.02 0.93 0.05 0.00 0.00 179.01 180.40 2z0y h GLU 190 N 0.30 0.17 0.00 1.06 5.08 0.97 -2.00 114.58 120.15 2z0y h GLU 190 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2z0y h GLU 190 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2z0y h GLU 190 CO 0.12 0.48 0.00 0.28 -1.00 0.00 0.00 179.01 178.89 2z0y n VAL 191 N -4.79 0.00 -0.37 3.13 0.31 0.53 -1.25 118.33 115.89 2z0y n VAL 191 Ca -0.07 1.32 0.29 0.00 -0.01 0.00 0.00 64.34 65.87 2z0y n VAL 191 Cb 0.23 -2.06 0.57 0.00 -0.91 0.00 0.00 33.84 31.67 2z0y n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z0y h ALA 192 N -1.68 2.46 -0.55 3.52 0.00 -1.65 1.08 119.26 122.44 2z0y h ALA 192 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z0y h ALA 192 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2z0y h ALA 192 CO 0.00 -0.97 0.33 1.25 0.00 0.00 0.00 179.25 179.87 2z0y h LEU 193 N 0.25 0.66 -0.16 0.00 6.46 -0.55 -1.29 115.31 120.67 2z0y h LEU 193 Ca 0.69 -0.03 -0.23 0.00 -0.12 0.00 0.00 57.88 58.19 2z0y h LEU 193 Cb 1.99 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 41.76 2z0y h LEU 193 CO -0.35 0.51 -0.87 -0.07 -0.62 0.00 0.00 178.44 177.03 2z0y h LEU 194 N 0.76 0.79 -2.15 2.25 3.38 0.26 -2.90 115.31 117.70 2z0y h LEU 194 Ca 0.20 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.64 2z0y h LEU 194 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2z0y h LEU 194 CO -0.04 1.36 0.11 -0.33 0.09 0.00 0.00 178.44 179.64 2z0y h GLU 195 N 0.41 0.00 0.00 1.13 5.08 -0.35 0.75 114.58 121.60 2z0y h GLU 195 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z0y h GLU 195 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2z0y h GLU 195 CO 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 2z0y n ALA 196 N -2.46 2.57 0.61 3.43 0.00 -0.58 -2.16 120.51 121.91 2z0y n ALA 196 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.33 2z0y n ALA 196 Cb 0.23 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 2z0y n ALA 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z0y n ARG 197 N -1.00 2.55 0.00 0.00 5.12 0.26 -4.96 116.66 118.63 2z0y n ARG 197 Ca 0.22 -0.15 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2z0y n ARG 197 Cb 0.10 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2z0y n ARG 197 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z0y n GLY 198 N 1.25 1.46 3.64 -0.13 0.00 -0.92 -0.67 105.19 109.82 2z0y n GLY 198 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2z0y n GLY 198 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0y s PHE 199 N -2.00 3.31 -0.22 1.61 0.40 -1.07 -2.45 117.98 117.57 2z0y s PHE 199 Ca 0.00 0.71 -0.17 0.00 -0.60 0.00 0.00 56.93 56.88 2z0y s PHE 199 Cb 0.00 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.78 2z0y s PHE 199 CO 0.00 -0.21 0.45 0.99 0.70 0.00 0.00 175.22 177.15 2z0y s THR 200 N 2.04 5.15 0.44 0.64 2.01 0.31 -3.92 115.64 122.30 2z0y s THR 200 Ca 0.23 0.79 -0.25 0.00 0.31 0.00 0.00 61.69 62.76 2z0y s THR 200 Cb -0.16 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2z0y s THR 200 CO 0.09 0.20 1.40 -2.65 -0.69 0.00 0.00 174.62 172.96 2z0y n PRO 201 N 4.81 2.19 -3.91 4.92 -0.02 -1.26 -2.10 135.00 139.63 2z0y n PRO 201 Ca -0.07 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2z0y n PRO 201 Cb 0.51 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 2z0y n PRO 201 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z0y s VAL 202 N -1.19 0.06 0.01 -1.45 -7.23 -0.68 -4.47 120.40 105.46 2z0y s VAL 202 Ca 0.61 -0.46 -0.10 0.00 -1.81 0.00 0.00 61.98 60.22 2z0y s VAL 202 Cb -0.47 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 2z0y s VAL 202 CO 0.58 -0.25 0.33 -0.55 -0.31 0.00 0.00 175.10 174.89 2z0y s SER 203 N -0.76 6.60 -0.31 4.85 0.15 -0.71 -0.43 113.70 123.09 2z0y s SER 203 Ca -0.08 0.72 0.07 0.00 0.70 0.00 0.00 55.95 57.36 2z0y s SER 203 Cb -0.05 -2.15 0.46 0.00 -1.71 0.00 0.00 66.02 62.56 2z0y s SER 203 CO -0.00 0.26 1.29 0.18 1.20 0.00 0.00 173.24 176.16 2z0y n LEU 204 N 1.31 4.76 0.00 3.45 4.77 -1.26 -4.61 117.00 125.41 2z0y n LEU 204 Ca -0.12 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 2z0y n LEU 204 Cb 0.53 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2z0y n LEU 204 CO 0.39 1.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.95 2z0y n GLY 205 N -0.82 -1.61 1.52 -0.72 0.00 -1.26 -4.74 105.19 97.56 2z0y n GLY 205 Ca 0.41 -2.19 0.04 0.00 0.00 0.00 0.00 46.02 44.27 2z0y n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0y n ARG 206 N -0.24 3.70 -4.22 1.61 1.74 -1.26 -4.96 116.66 113.03 2z0y n ARG 206 Ca 0.00 -3.04 -0.20 0.00 -0.77 0.00 0.00 57.85 53.84 2z0y n ARG 206 Cb 0.00 -2.08 -0.12 0.00 -1.02 0.00 0.00 32.46 29.24 2z0y n ARG 206 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z0y s ARG 207 N -2.89 0.90 0.24 5.56 0.52 -1.26 -5.12 118.95 116.90 2z0y s ARG 207 Ca 0.50 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 2z0y s ARG 207 Cb 0.40 -0.96 -0.09 0.00 0.52 0.00 0.00 34.95 34.81 2z0y s ARG 207 CO 0.12 0.22 1.30 0.42 0.02 0.00 0.00 175.30 177.37 2z0y s ILE 208 N -1.19 3.09 -0.01 1.52 1.01 -1.26 -4.99 121.20 119.36 2z0y s ILE 208 Ca 0.00 0.96 0.05 0.00 0.00 0.00 0.00 60.65 61.66 2z0y s ILE 208 Cb -0.10 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2z0y s ILE 208 CO 0.03 0.17 -0.17 -0.76 0.00 0.00 0.00 174.94 174.21 2z0y s LEU 209 N -0.63 2.04 0.73 2.97 1.43 -1.26 -5.12 118.68 118.83 2z0y s LEU 209 Ca 0.54 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 2z0y s LEU 209 Cb -0.37 -0.86 0.04 0.00 0.03 0.00 0.00 46.19 45.03 2z0y s LEU 209 CO 0.42 0.20 1.24 -0.13 0.23 0.00 0.00 176.35 178.31 2z0y s ARG 210 N -0.41 2.08 0.37 1.70 0.52 -1.26 -4.67 118.95 117.28 2z0y s ARG 210 Ca 0.06 1.87 0.13 0.00 -0.52 0.00 0.00 55.73 57.28 2z0y s ARG 210 Cb -0.06 -1.81 0.94 0.00 0.52 0.00 0.00 34.95 34.53 2z0y s ARG 210 CO -0.01 -1.91 1.81 0.00 0.02 0.00 0.00 175.30 175.22 2z0y h ALA 211 N -0.23 1.98 0.06 2.13 0.00 -1.85 0.14 119.26 121.49 2z0y h ALA 211 Ca -0.48 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z0y h ALA 211 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z0y h ALA 211 CO 0.49 -0.32 -0.03 0.93 0.00 0.00 0.00 179.25 180.33 2z0y h GLU 212 N 0.56 -0.07 0.00 0.00 3.07 -1.93 -1.77 114.58 114.44 2z0y h GLU 212 Ca 0.53 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.37 2z0y h GLU 212 Cb 1.09 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2z0y h GLU 212 CO -0.27 0.33 -0.11 1.15 -1.40 0.00 0.00 179.01 178.71 2z0y h THR 213 N -0.49 0.91 -0.17 1.13 2.02 -1.66 -1.99 112.91 112.67 2z0y h THR 213 Ca -0.01 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.69 2z0y h THR 213 Cb 0.43 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2z0y h THR 213 CO 0.01 0.10 -0.28 0.00 0.37 0.00 0.00 175.52 175.72 2z0y h ALA 214 N 1.89 0.26 -0.33 6.16 0.00 -0.62 -0.67 119.26 125.95 2z0y h ALA 214 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2z0y h ALA 214 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z0y h ALA 214 CO 0.01 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.38 2z0y h ALA 215 N 0.58 1.14 0.01 0.00 0.00 -0.93 -0.66 119.26 119.39 2z0y h ALA 215 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z0y h ALA 215 Cb 0.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z0y h ALA 215 CO 0.06 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 181.10 2z0y h LEU 216 N 0.52 -0.01 0.09 0.00 6.46 -1.35 -1.61 115.31 119.42 2z0y h LEU 216 Ca 0.09 -0.49 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 2z0y h LEU 216 Cb 0.56 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2z0y h LEU 216 CO 0.04 0.49 -0.27 0.00 -0.62 0.00 0.00 178.44 178.07 2z0y h ALA 217 N 0.48 -0.44 0.08 1.25 0.00 -0.99 0.16 119.26 119.80 2z0y h ALA 217 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z0y h ALA 217 Cb 0.50 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2z0y h ALA 217 CO 0.00 -0.80 -0.23 1.25 0.00 0.00 0.00 179.25 179.47 2z0y h LEU 218 N -0.47 -0.67 -0.21 0.00 5.85 -1.18 -1.94 115.31 116.70 2z0y h LEU 218 Ca 0.04 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2z0y h LEU 218 Cb 0.51 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2z0y h LEU 218 CO -0.18 -0.31 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.45 2z0y h LEU 219 N -0.41 -0.31 -1.69 2.25 3.38 -1.02 -2.26 115.31 115.25 2z0y h LEU 219 Ca 0.04 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2z0y h LEU 219 Cb 0.45 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2z0y h LEU 219 CO -0.16 -0.12 0.36 0.00 0.09 0.00 0.00 178.44 178.62 2z0y h ALA 220 N 1.13 2.03 0.00 1.53 0.00 -0.45 -0.78 119.26 122.73 2z0y h ALA 220 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z0y h ALA 220 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z0y h ALA 220 CO -0.26 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2z0y n LEU 221 N -4.47 0.36 -0.00 0.00 4.77 -0.75 0.97 117.00 117.88 2z0y n LEU 221 Ca 0.08 0.54 0.06 0.00 -0.03 0.00 0.00 56.01 56.67 2z0y n LEU 221 Cb 0.34 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2z0y n LEU 221 CO 0.34 -0.16 -0.21 0.00 -1.33 0.00 0.00 177.39 176.04 2z0y n THR 223 N -1.49 0.00 -0.35 0.00 -2.24 -0.81 -4.67 114.28 104.72 2z0y n THR 223 Ca 0.01 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 62.13 2z0y n THR 223 Cb 0.24 -0.31 0.70 0.00 -2.10 0.00 0.00 70.33 68.86 2z0y n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0y h ALA 224 N 0.00 2.96 -0.14 6.98 0.00 -1.68 0.26 119.26 127.64 2z0y h ALA 224 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2z0y h ALA 224 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z0y h ALA 224 CO 0.00 -1.34 -0.12 0.78 0.00 0.00 0.00 179.25 178.57 2z0y h GLY 225 N 0.09 0.35 0.58 0.00 0.00 0.36 -2.88 103.07 101.58 2z0y h GLY 225 Ca 0.60 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2z0y h GLY 225 CO -0.09 0.32 0.00 1.18 0.00 0.00 0.00 176.54 177.95 2z0y n GLU 226 N -4.59 0.92 -2.45 4.80 -0.58 0.78 -4.87 120.64 114.65 2z0y n GLU 226 Ca -0.06 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.52 2z0y n GLU 226 Cb 0.34 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2z0y n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0y n GLY 227 N 0.66 -0.26 0.00 0.62 0.00 -0.38 -5.04 105.19 100.79 2z0y n GLY 227 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z0y n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36