#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8t s TYR 15 N 0.00 0.21 0.39 -0.32 -0.85 -1.26 -4.73 117.35 110.79 2p8t s TYR 15 Ca 0.00 -0.53 0.08 0.00 -0.52 0.00 0.00 57.07 56.09 2p8t s TYR 15 Cb 0.00 -0.14 -0.06 0.00 0.38 0.00 0.00 41.96 42.14 2p8t s TYR 15 CO 0.00 -0.39 0.12 0.95 -1.52 0.00 0.00 175.55 174.72 2p8t s THR 16 N -2.81 2.39 0.48 -3.49 -4.23 -1.26 -4.99 115.64 101.73 2p8t s THR 16 Ca -0.03 -1.78 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 2p8t s THR 16 Cb 0.00 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 71.21 2p8t s THR 16 CO -0.05 -0.05 2.03 1.62 -0.54 0.00 0.00 174.62 177.62 2p8t h VAL 17 N 1.55 0.89 -0.26 2.29 3.04 -1.99 -0.98 116.25 120.80 2p8t h VAL 17 Ca -0.43 -0.07 -0.12 0.00 -1.01 0.00 0.00 66.70 65.08 2p8t h VAL 17 Cb 1.25 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2p8t h VAL 17 CO 0.70 0.04 -0.33 -0.33 -1.01 0.00 0.00 177.57 176.64 2p8t h GLU 18 N 0.20 0.54 -0.53 4.17 3.07 -1.95 0.12 114.58 120.21 2p8t h GLU 18 Ca 0.20 -0.24 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2p8t h GLU 18 Cb 0.52 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2p8t h GLU 18 CO -0.03 0.80 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.91 2p8t h ASP 19 N 0.46 0.94 0.27 1.42 3.32 -1.60 -0.27 116.42 120.96 2p8t h ASP 19 Ca 0.05 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2p8t h ASP 19 Cb 0.79 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2p8t h ASP 19 CO 0.06 1.04 -0.13 0.58 -1.72 0.00 0.00 179.24 179.07 2p8t h VAL 20 N 0.83 0.72 -0.65 -1.35 2.07 -0.82 -1.33 116.25 115.72 2p8t h VAL 20 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 2p8t h VAL 20 Cb 0.57 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2p8t h VAL 20 CO 0.03 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.93 2p8t h LEU 21 N -0.37 0.57 -0.51 2.57 3.38 -0.70 -2.20 115.31 118.05 2p8t h LEU 21 Ca -0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2p8t h LEU 21 Cb 0.29 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2p8t h LEU 21 CO 0.05 0.38 0.24 0.00 0.09 0.00 0.00 178.44 179.21 2p8t h ALA 22 N 1.32 0.64 -0.63 1.53 0.00 -0.83 -0.78 119.26 120.50 2p8t h ALA 22 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2p8t h ALA 22 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2p8t h ALA 22 CO -0.15 -0.12 0.40 0.28 0.00 0.00 0.00 179.25 179.66 2p8t h VAL 23 N 0.47 1.17 -0.54 0.00 2.07 -0.65 0.13 116.25 118.89 2p8t h VAL 23 Ca 0.23 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2p8t h VAL 23 Cb 0.16 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2p8t h VAL 23 CO -0.18 0.17 0.12 0.40 0.02 0.00 0.00 177.57 178.11 2p8t h ILE 24 N 0.85 1.25 -0.65 4.57 2.04 -1.08 0.44 117.51 124.94 2p8t h ILE 24 Ca 0.23 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.24 2p8t h ILE 24 Cb -0.06 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2p8t h ILE 24 CO -0.05 0.33 0.37 -0.26 0.00 0.00 0.00 178.15 178.54 2p8t h PHE 25 N 0.77 0.68 -0.37 1.37 0.04 -0.82 -3.19 116.94 115.43 2p8t h PHE 25 Ca 0.17 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.85 2p8t h PHE 25 Cb 0.36 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2p8t h PHE 25 CO 0.02 0.35 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.78 2p8t h LEU 26 N 0.70 0.75 -1.82 1.54 3.38 0.09 -3.23 115.31 116.71 2p8t h LEU 26 Ca 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p8t h LEU 26 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2p8t h LEU 26 CO -0.15 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.51 2p8t n LEU 27 N -4.11 2.32 0.26 1.67 4.77 0.07 -3.62 117.00 118.36 2p8t n LEU 27 Ca -0.00 -1.16 0.10 0.00 -0.03 0.00 0.00 56.01 54.92 2p8t n LEU 27 Cb 0.43 -0.44 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 2p8t n LEU 27 CO 0.44 0.40 1.02 0.07 -1.33 0.00 0.00 177.39 177.99 2p8t h LYS 28 N 0.22 0.00 -6.67 3.23 2.10 -1.72 -3.41 116.57 110.32 2p8t h LYS 28 Ca 0.00 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.98 2p8t h LYS 28 Cb 0.80 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.88 2p8t h LYS 28 CO 0.00 0.07 -0.87 -1.83 -2.00 0.00 0.00 179.45 174.82 2p8t s GLU 29 N -4.66 1.61 0.22 0.07 -1.05 -1.24 -5.07 118.70 108.58 2p8t s GLU 29 Ca -0.04 -1.15 -0.32 0.00 -0.15 0.00 0.00 54.97 53.30 2p8t s GLU 29 Cb 0.15 -1.87 -0.13 0.00 -0.44 0.00 0.00 34.13 31.84 2p8t s GLU 29 CO 0.63 0.47 1.45 -0.35 0.95 0.00 0.00 175.26 178.41 2p8t n PRO 30 N 1.52 2.07 -4.06 -4.83 -0.04 -1.26 -4.92 135.00 123.49 2p8t n PRO 30 Ca -0.17 0.74 -0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2p8t n PRO 30 Cb 0.52 -2.43 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 2p8t n PRO 30 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p8t s LEU 31 N 0.28 2.22 0.55 1.53 1.43 -0.36 -4.81 118.68 119.51 2p8t s LEU 31 Ca 0.71 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2p8t s LEU 31 Cb -0.66 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2p8t s LEU 31 CO 0.47 -0.18 0.92 -0.83 0.23 0.00 0.00 176.35 176.95 2p8t s GLY 32 N -1.33 1.61 0.41 -3.19 0.00 -1.26 0.15 107.32 103.72 2p8t s GLY 32 Ca -0.09 -0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.44 2p8t s GLY 32 CO 0.00 -0.04 2.05 0.07 0.00 0.00 0.00 173.10 175.18 2p8t h ARG 33 N 0.00 0.47 -0.01 2.90 0.11 -1.99 -2.12 114.38 113.74 2p8t h ARG 33 Ca -0.45 -0.04 -0.22 0.00 0.10 0.00 0.00 59.98 59.37 2p8t h ARG 33 Cb 1.20 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2p8t h ARG 33 CO 0.62 0.34 -0.91 -0.22 0.10 0.00 0.00 179.97 179.90 2p8t h LYS 34 N 0.48 0.41 -0.56 0.08 3.64 -1.99 -1.79 116.57 116.84 2p8t h LYS 34 Ca 0.13 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2p8t h LYS 34 Cb -0.00 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2p8t h LYS 34 CO -0.02 1.09 0.31 1.96 -2.27 0.00 0.00 179.45 180.51 2p8t h GLN 35 N 0.24 0.78 -0.23 1.90 4.20 -1.89 -2.01 115.11 118.09 2p8t h GLN 35 Ca -0.07 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.56 2p8t h GLN 35 Cb 1.54 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2p8t h GLN 35 CO 0.16 0.60 0.13 0.82 -0.67 0.00 0.00 178.83 179.86 2p8t h ILE 36 N 0.75 1.01 -0.83 2.54 1.08 -1.36 -2.16 117.51 118.55 2p8t h ILE 36 Ca 0.20 -0.09 0.12 0.00 -0.39 0.00 0.00 64.86 64.69 2p8t h ILE 36 Cb 0.04 0.73 -0.08 0.00 -3.07 0.00 0.00 36.82 34.44 2p8t h ILE 36 CO -0.03 0.05 0.45 0.28 -0.69 0.00 0.00 178.15 178.20 2p8t h SER 37 N 0.26 0.60 -0.28 1.72 0.02 -1.12 -0.74 113.55 114.01 2p8t h SER 37 Ca 0.09 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 2p8t h SER 37 Cb 0.01 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2p8t h SER 37 CO -0.05 0.31 -0.35 1.05 -1.14 0.00 0.00 176.83 176.64 2p8t h GLU 38 N 0.71 0.73 0.00 3.45 4.11 -1.18 -1.57 114.58 120.83 2p8t h GLU 38 Ca 0.42 -0.42 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 2p8t h GLU 38 Cb 0.48 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2p8t h GLU 38 CO -0.30 1.04 -0.47 0.00 0.07 0.00 0.00 179.01 179.35 2p8t h ARG 39 N 0.48 0.00 0.00 1.06 3.08 -1.03 -3.17 114.38 114.80 2p8t h ARG 39 Ca 0.04 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2p8t h ARG 39 Cb 0.94 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2p8t h ARG 39 CO 0.08 0.47 -1.42 1.28 -1.07 0.00 0.00 179.97 179.32 2p8t n LEU 40 N -3.29 0.77 -3.22 3.04 4.77 -0.32 -4.28 117.00 114.48 2p8t n LEU 40 Ca 0.01 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 2p8t n LEU 40 Cb 0.68 0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.92 2p8t n LEU 40 CO 0.40 0.09 0.11 1.21 -1.33 0.00 0.00 177.39 177.87 2p8t n GLU 41 N -2.81 -6.14 -4.43 3.23 2.13 -0.61 -4.84 120.64 107.18 2p8t n GLU 41 Ca -0.09 0.77 -0.30 0.00 0.66 0.00 0.00 57.16 58.21 2p8t n GLU 41 Cb 0.79 -5.56 -0.12 0.00 0.27 0.00 0.00 31.44 26.81 2p8t n GLU 41 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2p8t s LEU 42 N -6.03 2.58 0.80 4.31 1.02 -1.10 -5.07 118.68 115.18 2p8t s LEU 42 Ca 0.05 -0.57 -0.14 0.00 0.02 0.00 0.00 54.13 53.49 2p8t s LEU 42 Cb -0.02 -1.46 0.07 0.00 0.02 0.00 0.00 46.19 44.80 2p8t s LEU 42 CO 0.66 0.20 1.19 0.61 0.02 0.00 0.00 176.35 179.03 2p8t n GLY 43 N 1.03 -0.02 0.29 -3.19 0.00 -1.26 -4.74 105.19 97.29 2p8t n GLY 43 Ca -0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 2p8t n GLY 43 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p8t h GLU 44 N -0.80 0.99 -0.48 1.61 4.81 -1.99 0.11 114.58 118.83 2p8t h GLU 44 Ca -0.47 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2p8t h GLU 44 Cb 1.30 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2p8t h GLU 44 CO 0.46 0.69 0.29 0.78 -0.73 0.00 0.00 179.01 180.50 2p8t h GLY 45 N 1.00 0.69 0.89 1.92 0.00 -1.99 -0.55 103.07 105.04 2p8t h GLY 45 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2p8t h GLY 45 CO -0.05 0.28 0.08 1.76 0.00 0.00 0.00 176.54 178.61 2p8t h SER 46 N 0.64 0.33 -0.48 0.19 0.02 -1.76 -1.85 113.55 110.63 2p8t h SER 46 Ca 0.17 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2p8t h SER 46 Cb -0.01 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2p8t h SER 46 CO -0.03 0.42 0.15 0.58 -1.14 0.00 0.00 176.83 176.80 2p8t h VAL 47 N 0.21 1.23 -0.45 2.27 2.07 -0.91 -1.20 116.25 119.48 2p8t h VAL 47 Ca 0.08 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2p8t h VAL 47 Cb 0.20 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2p8t h VAL 47 CO -0.00 0.27 0.23 0.03 0.02 0.00 0.00 177.57 178.12 2p8t h ARG 48 N 0.63 0.44 -0.29 1.57 2.47 -1.04 -0.39 114.38 117.78 2p8t h ARG 48 Ca 0.15 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.76 2p8t h ARG 48 Cb 0.27 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2p8t h ARG 48 CO -0.00 0.29 -0.14 1.15 0.56 0.00 0.00 179.97 181.82 2p8t h THR 49 N 0.45 1.29 -0.19 2.04 2.02 -1.24 -0.53 112.91 116.75 2p8t h THR 49 Ca 0.19 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.17 2p8t h THR 49 Cb 0.09 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2p8t h THR 49 CO -0.13 0.39 -0.02 0.25 0.37 0.00 0.00 175.52 176.38 2p8t h LEU 50 N 0.35 -0.13 -0.92 2.58 5.85 -1.02 -0.16 115.31 121.86 2p8t h LEU 50 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2p8t h LEU 50 Cb 0.66 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2p8t h LEU 50 CO 0.04 -0.04 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.95 2p8t h LEU 51 N 0.03 0.68 -0.49 2.25 3.38 -0.94 -0.82 115.31 119.40 2p8t h LEU 51 Ca 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2p8t h LEU 51 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2p8t h LEU 51 CO -0.18 0.81 0.14 0.03 0.09 0.00 0.00 178.44 179.33 2p8t h ARG 52 N 0.64 0.77 -0.50 1.13 -0.00 -0.86 0.56 114.38 116.12 2p8t h ARG 52 Ca 0.12 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.98 59.41 2p8t h ARG 52 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 2p8t h ARG 52 CO 0.03 0.73 0.24 -0.22 0.00 0.00 0.00 179.97 180.75 2p8t h LYS 53 N 0.67 0.71 -0.94 0.04 1.63 -0.61 -0.16 116.57 117.90 2p8t h LYS 53 Ca 0.16 -0.10 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2p8t h LYS 53 Cb 0.29 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 2p8t h LYS 53 CO -0.00 0.60 0.62 -0.07 -3.45 0.00 0.00 179.45 177.14 2p8t h LEU 54 N 0.66 1.02 -0.42 5.20 3.38 -0.98 -1.46 115.31 122.71 2p8t h LEU 54 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2p8t h LEU 54 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2p8t h LEU 54 CO -0.02 0.70 0.14 -1.28 0.09 0.00 0.00 178.44 178.07 2p8t h SER 55 N 1.19 0.59 -0.66 -0.43 0.87 -0.23 -0.60 113.55 114.27 2p8t h SER 55 Ca 0.38 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2p8t h SER 55 Cb 0.02 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 2p8t h SER 55 CO -0.12 0.63 0.37 0.45 -0.53 0.00 0.00 176.83 177.63 2p8t h HIS 56 N 0.53 0.92 -0.07 2.24 3.86 -0.61 -1.67 115.15 120.35 2p8t h HIS 56 Ca 0.14 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2p8t h HIS 56 Cb 0.23 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2p8t h HIS 56 CO 0.01 0.64 0.00 1.28 0.86 0.00 0.00 177.93 180.72 2p8t n LEU 57 N -4.37 0.67 -3.11 2.43 4.77 -0.59 -4.89 117.00 111.91 2p8t n LEU 57 Ca 0.07 -0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 2p8t n LEU 57 Cb 0.10 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2p8t n LEU 57 CO 0.38 0.14 0.06 -0.67 -1.33 0.00 0.00 177.39 175.97 2p8t n ASP 58 N -0.33 -6.15 -0.08 -1.43 2.03 -0.63 -4.89 116.55 105.08 2p8t n ASP 58 Ca 0.14 -0.35 -0.14 0.00 0.52 0.00 0.00 54.79 54.97 2p8t n ASP 58 Cb 0.17 -4.91 -0.14 0.00 -0.72 0.00 0.00 41.12 35.52 2p8t n ASP 58 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2p8t n ILE 59 N -4.63 1.53 -4.31 5.18 5.41 -0.27 -4.27 119.36 118.01 2p8t n ILE 59 Ca -0.08 -0.73 -0.17 0.00 1.00 0.00 0.00 62.75 62.77 2p8t n ILE 59 Cb 0.60 -1.05 -0.10 0.00 -0.71 0.00 0.00 39.64 38.38 2p8t n ILE 59 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2p8t s ILE 60 N -2.53 1.38 0.07 1.39 -4.36 -1.17 -1.74 121.20 114.23 2p8t s ILE 60 Ca -0.18 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.11 2p8t s ILE 60 Cb 0.07 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 2p8t s ILE 60 CO 0.75 -0.60 -0.07 -0.13 0.24 0.00 0.00 174.94 175.14 2p8t s ARG 61 N -3.73 0.69 -0.09 0.37 1.81 -0.01 -4.29 118.95 113.70 2p8t s ARG 61 Ca 0.21 -1.08 -0.00 0.00 -1.72 0.00 0.00 55.73 53.14 2p8t s ARG 61 Cb 0.02 -0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.28 2p8t s ARG 61 CO 0.05 0.00 -0.06 0.45 -0.68 0.00 0.00 175.30 175.06 2p8t s SER 62 N -2.42 4.66 -0.12 0.23 0.15 -1.26 -0.95 113.70 113.99 2p8t s SER 62 Ca 0.02 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 2p8t s SER 62 Cb -0.01 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.02 2p8t s SER 62 CO -0.03 0.32 0.12 0.29 1.20 0.00 0.00 173.24 175.15 2p8t n LYS 63 N 2.50 -3.06 0.00 5.44 4.76 -1.26 -5.01 118.16 121.54 2p8t n LYS 63 Ca -0.18 2.44 0.00 0.00 -2.87 0.00 0.00 58.31 57.71 2p8t n LYS 63 Cb 0.53 -3.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.38 2p8t n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p8t n GLY 66 N 1.88 0.00 3.79 0.72 0.00 -1.26 -4.97 105.19 105.35 2p8t n GLY 66 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2p8t n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p8t s HIS 67 N 0.00 3.84 0.09 1.61 3.76 0.41 -4.66 115.29 120.34 2p8t s HIS 67 Ca 0.00 1.50 0.01 0.00 -0.15 0.00 0.00 55.06 56.42 2p8t s HIS 67 Cb 0.00 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 2p8t s HIS 67 CO 0.00 0.51 -0.03 -0.59 -0.85 0.00 0.00 174.74 173.77 2p8t s PHE 68 N -1.20 0.79 0.12 1.40 -0.12 -0.13 -1.23 117.98 117.62 2p8t s PHE 68 Ca 0.35 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.92 2p8t s PHE 68 Cb -0.21 -0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 41.63 2p8t s PHE 68 CO 0.23 -0.27 1.11 -0.51 -0.05 0.00 0.00 175.22 175.74 2p8t s LEU 69 N -3.02 4.44 0.00 -1.99 1.43 -1.26 -0.83 118.68 117.45 2p8t s LEU 69 Ca 0.13 2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 55.10 2p8t s LEU 69 Cb 0.07 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.90 2p8t s LEU 69 CO -0.05 -0.29 1.00 0.35 0.23 0.00 0.00 176.35 177.59 2p8t n THR 70 N 3.00 0.00 -0.27 5.49 -2.24 -0.71 -4.69 114.28 114.86 2p8t n THR 70 Ca 0.05 -0.63 -0.05 0.00 -2.27 0.00 0.00 64.05 61.14 2p8t n THR 70 Cb 0.47 -1.44 0.06 0.00 -2.10 0.00 0.00 70.33 67.31 2p8t n THR 70 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2p8t h LEU 71 N 0.00 0.88 -0.44 3.22 3.38 -1.89 0.19 115.31 120.65 2p8t h LEU 71 Ca -0.34 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2p8t h LEU 71 Cb 0.98 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2p8t h LEU 71 CO 0.23 0.68 0.27 0.50 0.09 0.00 0.00 178.44 180.21 2p8t h LYS 72 N 1.00 0.53 -0.82 1.13 3.64 -1.90 -1.41 116.57 118.73 2p8t h LYS 72 Ca 0.26 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2p8t h LYS 72 Cb -0.04 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2p8t h LYS 72 CO -0.05 0.35 0.40 0.78 -2.27 0.00 0.00 179.45 178.65 2p8t h GLY 73 N 0.54 1.27 1.25 5.01 0.00 -1.46 -1.32 103.07 108.37 2p8t h GLY 73 Ca 0.17 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2p8t h GLY 73 CO -0.07 0.60 0.09 1.70 0.00 0.00 0.00 176.54 178.86 2p8t h LYS 74 N 1.17 0.92 -0.48 4.80 1.63 -0.51 -1.14 116.57 122.97 2p8t h LYS 74 Ca 0.28 -0.23 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 2p8t h LYS 74 Cb 0.12 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2p8t h LYS 74 CO -0.04 0.86 -0.14 0.93 -3.45 0.00 0.00 179.45 177.62 2p8t h GLU 75 N 0.87 0.90 -0.06 1.90 5.08 -0.93 -0.21 114.58 122.13 2p8t h GLU 75 Ca 0.18 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2p8t h GLU 75 Cb 0.39 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2p8t h GLU 75 CO 0.01 0.97 0.02 0.82 -1.00 0.00 0.00 179.01 179.84 2p8t h ILE 76 N 0.80 1.15 -0.88 3.13 2.04 -1.05 -1.89 117.51 120.81 2p8t h ILE 76 Ca 0.12 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2p8t h ILE 76 Cb 0.67 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2p8t h ILE 76 CO 0.05 0.12 0.57 -0.09 0.00 0.00 0.00 178.15 178.81 2p8t h ARG 77 N -0.06 1.11 -0.70 2.37 2.43 -1.09 -0.99 114.38 117.45 2p8t h ARG 77 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2p8t h ARG 77 Cb 0.18 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2p8t h ARG 77 CO -0.00 0.73 0.36 -0.44 -1.51 0.00 0.00 179.97 179.11 2p8t h ASP 78 N 1.14 0.89 -0.96 -3.80 3.32 -0.94 0.04 116.42 116.10 2p8t h ASP 78 Ca 0.34 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2p8t h ASP 78 Cb -0.06 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 2p8t h ASP 78 CO -0.10 0.74 0.63 0.11 -1.72 0.00 0.00 179.24 178.91 2p8t h LYS 79 N 0.96 1.21 -0.70 3.56 1.57 -0.92 -1.69 116.57 120.57 2p8t h LYS 79 Ca 0.24 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2p8t h LYS 79 Cb 0.07 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2p8t h LYS 79 CO -0.04 0.80 0.20 -0.07 -0.57 0.00 0.00 179.45 179.78 2p8t h LEU 80 N 1.25 1.03 -0.20 2.94 3.38 -0.27 -2.65 115.31 120.79 2p8t h LEU 80 Ca 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2p8t h LEU 80 Cb -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2p8t h LEU 80 CO -0.11 0.98 0.00 0.18 0.09 0.00 0.00 178.44 179.58 2p8t n LEU 81 N -4.29 0.32 0.23 1.67 4.77 -0.09 -1.16 117.00 118.46 2p8t n LEU 81 Ca 0.05 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2p8t n LEU 81 Cb 0.23 -0.49 0.41 0.00 -2.33 0.00 0.00 43.42 41.25 2p8t n LEU 81 CO 0.42 -0.28 0.84 0.77 -1.33 0.00 0.00 177.39 177.81 2p8t h SER 82 N 0.00 0.00 0.00 -1.43 4.64 -0.94 -3.35 113.55 112.48 2p8t h SER 82 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p8t h SER 82 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2p8t h SER 82 CO 0.00 0.12 -0.54 1.15 -0.87 0.00 0.00 176.83 176.69 2p8t n MET 83 N -3.19 3.78 -4.12 4.77 0.00 -0.64 -4.85 117.12 112.86 2p8t n MET 83 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 2p8t n MET 83 Cb 0.45 -0.87 -0.11 0.00 0.00 0.00 0.00 33.22 32.69 2p8t n MET 83 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2p8t s PHE 84 N -1.78 0.77 0.69 3.17 0.08 -0.31 -0.59 117.98 120.01 2p8t s PHE 84 Ca 0.01 -0.74 -0.10 0.00 0.12 0.00 0.00 56.93 56.22 2p8t s PHE 84 Cb 0.04 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.06 2p8t s PHE 84 CO 0.24 -0.13 1.06 -1.54 -0.10 0.00 0.00 175.22 174.74 2p8t s SER 85 N -2.38 5.33 0.10 1.36 1.04 -0.32 -4.30 113.70 114.53 2p8t s SER 85 Ca 0.02 0.95 -0.32 0.00 0.48 0.00 0.00 55.95 57.08 2p8t s SER 85 Cb -0.01 -1.75 -0.12 0.00 0.10 0.00 0.00 66.02 64.24 2p8t s SER 85 CO -0.03 -1.36 1.79 -0.62 0.98 0.00 0.00 173.24 174.01 2p8t n GLU 86 N -2.94 2.57 -1.73 4.02 -0.58 -1.26 -4.67 120.64 116.04 2p8t n GLU 86 Ca 0.07 0.93 -0.42 0.00 -0.42 0.00 0.00 57.16 57.32 2p8t n GLU 86 Cb 0.58 -2.79 -0.01 0.00 -0.57 0.00 0.00 31.44 28.64 2p8t n GLU 86 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2p8t n PRO 87 N 5.31 2.53 -4.80 3.49 -0.02 -1.26 -4.86 135.00 135.39 2p8t n PRO 87 Ca 0.18 0.90 -0.25 0.00 -2.02 0.00 0.00 63.50 62.32 2p8t n PRO 87 Cb 0.34 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.04 2p8t n PRO 87 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2p8t s ILE 88 N -0.31 1.34 0.09 4.25 1.10 -0.63 -4.96 121.20 122.07 2p8t s ILE 88 Ca 0.62 -0.71 -0.30 0.00 -0.51 0.00 0.00 60.65 59.74 2p8t s ILE 88 Cb -0.52 -1.12 -0.06 0.00 0.15 0.00 0.00 42.46 40.91 2p8t s ILE 88 CO 0.53 0.38 1.11 -0.83 -2.11 0.00 0.00 174.94 174.02 2p8t s GLY 89 N -0.32 2.68 0.39 1.50 0.00 -1.26 -1.34 107.32 108.96 2p8t s GLY 89 Ca 0.05 0.76 0.04 0.00 0.00 0.00 0.00 44.72 45.57 2p8t s GLY 89 CO -0.00 1.82 0.16 3.33 0.00 0.00 0.00 173.10 178.41 2p8t n VAL 90 N 3.39 0.00 -4.29 1.40 0.24 -0.44 -4.95 118.33 113.68 2p8t n VAL 90 Ca 0.06 -2.32 -0.21 0.00 -2.04 0.00 0.00 64.34 59.83 2p8t n VAL 90 Cb 0.47 0.88 -0.16 0.00 -1.47 0.00 0.00 33.84 33.56 2p8t n VAL 90 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2p8t s SER 91 N -3.41 1.15 -0.19 -1.34 0.15 -1.26 -0.68 113.70 108.12 2p8t s SER 91 Ca 0.23 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.71 2p8t s SER 91 Cb 0.01 -0.52 0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2p8t s SER 91 CO 0.16 -0.02 -0.12 -0.69 1.20 0.00 0.00 173.24 173.78 2p8t s VAL 92 N 0.76 1.68 -1.58 4.45 1.01 -0.27 -4.73 120.40 121.71 2p8t s VAL 92 Ca -0.12 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 2p8t s VAL 92 Cb -0.14 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.66 2p8t s VAL 92 CO 0.01 0.25 0.83 0.47 0.00 0.00 0.00 175.10 176.66 2p8t n ASP 93 N 4.69 -4.03 0.00 3.32 8.00 -1.26 -0.84 116.55 126.43 2p8t n ASP 93 Ca -0.16 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2p8t n ASP 93 Cb 0.47 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.31 2p8t n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p8t n GLY 94 N -1.48 1.02 3.89 0.44 0.00 -1.26 -5.04 105.19 102.76 2p8t n GLY 94 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2p8t n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p8t s TYR 95 N -3.84 3.56 0.33 1.61 2.02 -0.02 -5.08 117.35 115.93 2p8t s TYR 95 Ca 0.00 0.49 -0.29 0.00 -0.37 0.00 0.00 57.07 56.90 2p8t s TYR 95 Cb 0.00 -1.93 -0.11 0.00 -0.40 0.00 0.00 41.96 39.53 2p8t s TYR 95 CO 0.00 0.62 1.41 -1.25 -1.57 0.00 0.00 175.55 174.76 2p8t s PRO 96 N -1.87 4.24 0.30 -1.71 0.04 -1.23 -1.11 135.00 133.66 2p8t s PRO 96 Ca 0.28 2.38 0.03 0.00 0.04 0.00 0.00 61.00 63.72 2p8t s PRO 96 Cb -0.13 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2p8t s PRO 96 CO 0.17 -0.38 0.14 0.20 0.04 0.00 0.00 177.00 177.18 2p8t s GLY 97 N -0.14 2.01 -0.02 0.56 0.00 0.15 -1.51 107.32 108.37 2p8t s GLY 97 Ca 0.53 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 2p8t s GLY 97 CO 0.54 -1.61 0.03 -0.42 0.00 0.00 0.00 173.10 171.65 2p8t s ILE 98 N -3.61 -0.03 -0.10 0.90 -1.09 -0.09 -1.33 121.20 115.86 2p8t s ILE 98 Ca 0.35 0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 2p8t s ILE 98 Cb 0.06 -0.07 -0.02 0.00 -1.58 0.00 0.00 42.46 40.85 2p8t s ILE 98 CO 0.16 0.04 -0.14 0.00 -1.23 0.00 0.00 174.94 173.77 2p8t s ALA 99 N 0.49 2.62 -0.07 9.38 0.00 -0.45 -1.46 121.76 132.27 2p8t s ALA 99 Ca -0.04 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2p8t s ALA 99 Cb -0.06 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.97 2p8t s ALA 99 CO -0.02 0.36 -0.07 0.42 0.00 0.00 0.00 175.76 176.46 2p8t s ILE 100 N -0.05 0.79 -0.02 0.00 1.01 -0.16 -1.61 121.20 121.16 2p8t s ILE 100 Ca -0.03 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 2p8t s ILE 100 Cb -0.14 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2p8t s ILE 100 CO 0.04 0.30 0.78 -0.69 0.00 0.00 0.00 174.94 175.36 2p8t s VAL 101 N 1.17 4.93 -0.26 2.92 1.01 -1.26 -0.50 120.40 128.41 2p8t s VAL 101 Ca -0.06 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 2p8t s VAL 101 Cb -0.14 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2p8t s VAL 101 CO -0.01 0.26 0.09 -0.69 0.00 0.00 0.00 175.10 174.75 2p8t s VAL 102 N 0.63 4.40 0.16 2.92 1.01 0.35 -1.17 120.40 128.70 2p8t s VAL 102 Ca 0.41 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 2p8t s VAL 102 Cb -0.19 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 2p8t s VAL 102 CO 0.21 0.27 0.75 -0.54 0.00 0.00 0.00 175.10 175.80 2p8t s LYS 103 N 1.62 4.51 -0.84 2.72 1.02 0.24 -1.30 119.74 127.70 2p8t s LYS 103 Ca 0.06 1.10 -0.17 0.00 0.02 0.00 0.00 55.97 56.97 2p8t s LYS 103 Cb -0.16 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2p8t s LYS 103 CO 0.04 0.57 0.51 -1.71 -0.92 0.00 0.00 175.35 173.85 2p8t n ASN 104 N 1.56 -3.43 -4.78 2.83 5.15 -1.26 -4.91 115.26 110.42 2p8t n ASN 104 Ca -0.06 -0.94 -0.31 0.00 -0.60 0.00 0.00 54.58 52.67 2p8t n ASN 104 Cb 0.49 -1.25 0.09 0.00 -0.53 0.00 0.00 39.78 38.58 2p8t n ASN 104 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2p8t s PRO 105 N -5.98 2.22 0.99 1.20 0.04 -1.26 -5.06 135.00 127.16 2p8t s PRO 105 Ca 0.24 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 2p8t s PRO 105 Cb -0.14 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.71 2p8t s PRO 105 CO 0.75 -1.61 1.30 -1.25 0.04 0.00 0.00 177.00 176.23 2p8t s PRO 106 N -4.99 0.39 0.57 0.56 0.04 -1.26 -5.03 135.00 125.29 2p8t s PRO 106 Ca 0.61 -0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.10 2p8t s PRO 106 Cb -0.16 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2p8t s PRO 106 CO 0.56 -2.59 1.05 -2.00 0.04 0.00 0.00 177.00 174.06 2p8t s GLU 107 N -5.85 3.46 0.19 4.56 2.56 -1.26 -5.04 118.70 117.31 2p8t s GLU 107 Ca 0.74 1.19 -0.11 0.00 0.00 0.00 0.00 54.97 56.79 2p8t s GLU 107 Cb -0.04 -2.05 -0.00 0.00 2.00 0.00 0.00 34.13 34.03 2p8t s GLU 107 CO 0.53 -0.70 0.36 -0.59 -0.56 0.00 0.00 175.26 174.30 2p8t s PHE 108 N -2.42 0.34 -0.29 5.30 -0.12 -1.26 -5.13 117.98 114.41 2p8t s PHE 108 Ca 0.63 -0.69 -0.03 0.00 -0.05 0.00 0.00 56.93 56.79 2p8t s PHE 108 Cb -0.15 0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.32 2p8t s PHE 108 CO 0.34 -0.81 0.00 0.15 -0.05 0.00 0.00 175.22 174.86 2p8t s LYS 109 N -3.97 2.69 0.23 1.99 -0.14 -1.26 -5.01 119.74 114.26 2p8t s LYS 109 Ca 0.18 -1.10 -0.07 0.00 -1.36 0.00 0.00 55.97 53.62 2p8t s LYS 109 Cb 0.02 -3.17 0.31 0.00 -1.68 0.00 0.00 37.83 33.30 2p8t s LYS 109 CO 0.02 -0.52 1.81 0.77 -0.76 0.00 0.00 175.35 176.67 2p8t h SER 110 N 8.06 0.62 -0.54 2.83 0.02 -2.00 -2.05 113.55 120.50 2p8t h SER 110 Ca -0.27 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2p8t h SER 110 Cb 1.09 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2p8t h SER 110 CO 0.56 0.38 0.17 -0.29 -1.14 0.00 0.00 176.83 176.52 2p8t h ILE 111 N 0.75 1.23 -0.44 3.27 2.10 -1.95 0.05 117.51 122.52 2p8t h ILE 111 Ca 0.34 -0.79 -0.05 0.00 1.08 0.00 0.00 64.86 65.44 2p8t h ILE 111 Cb 0.25 0.60 -0.02 0.00 -1.09 0.00 0.00 36.82 36.56 2p8t h ILE 111 CO -0.21 0.30 0.09 -0.33 -1.08 0.00 0.00 178.15 176.93 2p8t h GLU 112 N 0.86 0.71 -0.36 2.19 5.08 -1.83 -1.92 114.58 119.31 2p8t h GLU 112 Ca 0.19 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2p8t h GLU 112 Cb 0.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2p8t h GLU 112 CO -0.01 0.73 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.44 2p8t h LEU 113 N 0.58 0.71 -0.38 1.33 3.38 -0.86 -1.70 115.31 118.37 2p8t h LEU 113 Ca 0.14 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2p8t h LEU 113 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2p8t h LEU 113 CO 0.00 0.91 0.23 -0.09 0.09 0.00 0.00 178.44 179.58 2p8t h ARG 114 N 0.62 0.45 -0.82 1.13 2.43 -0.82 0.42 114.38 117.78 2p8t h ARG 114 Ca 0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2p8t h ARG 114 Cb 0.70 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2p8t h ARG 114 CO 0.05 0.29 0.45 -0.44 -1.51 0.00 0.00 179.97 178.82 2p8t h ASP 115 N 0.46 1.03 -0.54 -3.80 3.32 -1.03 -0.67 116.42 115.19 2p8t h ASP 115 Ca 0.15 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2p8t h ASP 115 Cb 0.00 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2p8t h ASP 115 CO -0.07 0.83 0.16 -0.33 -1.72 0.00 0.00 179.24 178.12 2p8t h GLU 116 N 1.14 0.89 -0.47 3.56 4.39 -0.99 -1.64 114.58 121.46 2p8t h GLU 116 Ca 0.29 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 2p8t h GLU 116 Cb 0.03 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2p8t h GLU 116 CO -0.05 0.79 0.00 0.00 -1.16 0.00 0.00 179.01 178.59 2p8t h ALA 117 N 1.31 0.64 -0.50 3.43 0.00 0.13 -2.42 119.26 121.85 2p8t h ALA 117 Ca 0.19 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2p8t h ALA 117 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2p8t h ALA 117 CO -0.01 0.44 0.07 0.82 0.00 0.00 0.00 179.25 180.58 2p8t h ILE 118 N 0.69 1.23 -0.52 0.00 2.04 -1.03 -1.54 117.51 118.38 2p8t h ILE 118 Ca 0.13 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2p8t h ILE 118 Cb 0.50 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2p8t h ILE 118 CO 0.02 0.31 0.35 0.11 0.00 0.00 0.00 178.15 178.94 2p8t h LYS 119 N 0.74 0.45 -0.96 2.37 1.57 -1.08 -1.22 116.57 118.45 2p8t h LYS 119 Ca 0.16 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 2p8t h LYS 119 Cb 0.35 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.42 2p8t h LYS 119 CO 0.01 0.30 0.28 1.19 -0.57 0.00 0.00 179.45 180.66 2p8t n PHE 120 N -4.47 1.50 -1.12 -1.35 3.01 -0.64 -4.89 117.46 109.49 2p8t n PHE 120 Ca 0.07 -1.05 -0.04 0.00 1.01 0.00 0.00 57.45 57.44 2p8t n PHE 120 Cb 0.24 -0.56 -0.02 0.00 -0.01 0.00 0.00 39.48 39.13 2p8t n PHE 120 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p8t n ASP 121 N -0.23 -3.59 -4.78 4.37 8.00 -0.46 -4.17 116.55 115.68 2p8t n ASP 121 Ca 0.28 0.11 -0.35 0.00 0.71 0.00 0.00 54.79 55.53 2p8t n ASP 121 Cb 1.04 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 2p8t n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p8t s ALA 122 N -2.13 2.88 0.07 2.24 0.00 -0.82 -4.68 121.76 119.32 2p8t s ALA 122 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2p8t s ALA 122 Cb 0.00 -3.30 -0.26 0.00 0.00 0.00 0.00 23.12 19.56 2p8t s ALA 122 CO 0.00 -0.46 1.12 -0.22 0.00 0.00 0.00 175.76 176.21 2p8t h LYS 123 N 1.72 0.18 -2.91 0.00 3.64 -0.47 -3.39 116.57 115.34 2p8t h LYS 123 Ca -0.49 -0.31 0.06 0.00 -1.27 0.00 0.00 60.65 58.63 2p8t h LYS 123 Cb 1.23 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 2p8t h LYS 123 CO 0.59 1.12 0.29 0.20 -2.27 0.00 0.00 179.45 179.37 2p8t s GLY 124 N -4.73 0.06 -0.05 5.01 0.00 -1.05 -5.01 107.32 101.54 2p8t s GLY 124 Ca -0.03 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.00 2p8t s GLY 124 CO 0.86 -0.03 0.60 0.00 0.00 0.00 0.00 173.10 174.53 2p8t s ALA 125 N -3.25 -1.56 -0.03 3.20 0.00 -1.26 -2.08 121.76 116.78 2p8t s ALA 125 Ca 0.13 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.31 2p8t s ALA 125 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2p8t s ALA 125 CO 0.08 -0.34 -0.24 -1.64 0.00 0.00 0.00 175.76 173.62 2p8t s MET 126 N -1.13 2.21 -0.24 0.00 -1.94 0.60 -4.86 119.30 113.94 2p8t s MET 126 Ca -0.11 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.00 2p8t s MET 126 Cb -0.01 -2.11 0.06 0.00 2.01 0.00 0.00 34.83 34.78 2p8t s MET 126 CO 0.08 0.56 -0.07 0.42 -0.01 0.00 0.00 175.02 176.01 2p8t s ILE 127 N -0.61 1.72 0.46 2.53 1.09 -1.26 -0.57 121.20 124.56 2p8t s ILE 127 Ca 0.10 -1.36 0.07 0.00 -1.10 0.00 0.00 60.65 58.36 2p8t s ILE 127 Cb -0.10 -1.95 -0.00 0.00 -1.06 0.00 0.00 42.46 39.35 2p8t s ILE 127 CO -0.00 -0.09 0.39 -0.76 -0.10 0.00 0.00 174.94 174.37 2p8t s LEU 128 N 1.30 3.15 0.42 2.97 1.02 0.25 -4.63 118.68 123.17 2p8t s LEU 128 Ca -0.06 -0.93 0.03 0.00 0.02 0.00 0.00 54.13 53.19 2p8t s LEU 128 Cb -0.19 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 2p8t s LEU 128 CO -0.06 -0.80 0.08 0.28 0.02 0.00 0.00 176.35 175.87 2p8t s THR 129 N -2.58 0.89 -0.16 5.49 -1.32 -0.52 -0.91 115.64 116.53 2p8t s THR 129 Ca 0.44 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.94 2p8t s THR 129 Cb -0.02 -2.42 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 2p8t s THR 129 CO 0.26 0.00 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.78 2p8t s VAL 130 N -3.13 1.97 -0.03 5.08 1.01 -0.94 -0.38 120.40 123.99 2p8t s VAL 130 Ca 0.23 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2p8t s VAL 130 Cb 0.04 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2p8t s VAL 130 CO 0.12 0.53 -0.03 -0.75 0.00 0.00 0.00 175.10 174.97 2p8t s LYS 131 N 1.12 0.53 -1.49 2.72 2.20 -0.49 -0.99 119.74 123.34 2p8t s LYS 131 Ca -0.00 -0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.42 2p8t s LYS 131 Cb -0.14 -0.59 0.07 0.00 -1.51 0.00 0.00 37.83 35.66 2p8t s LYS 131 CO -0.08 -0.05 0.98 -3.47 -0.36 0.00 0.00 175.35 172.38 2p8t n ASP 132 N 3.78 -5.16 -2.13 1.43 2.03 -1.26 -1.61 116.55 113.63 2p8t n ASP 132 Ca -0.23 -0.69 -0.20 0.00 0.52 0.00 0.00 54.79 54.19 2p8t n ASP 132 Cb 0.53 -4.11 -0.03 0.00 -0.72 0.00 0.00 41.12 36.78 2p8t n ASP 132 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2p8t n ASN 133 N -2.82 -5.56 -4.23 1.67 4.13 -1.26 -4.99 115.26 102.19 2p8t n ASN 133 Ca 0.03 0.17 -0.24 0.00 1.68 0.00 0.00 54.58 56.22 2p8t n ASN 133 Cb 0.54 -4.73 -0.14 0.00 -1.54 0.00 0.00 39.78 33.91 2p8t n ASN 133 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2p8t s GLU 134 N -4.60 1.28 -0.13 3.52 0.41 -0.64 -5.03 118.70 113.51 2p8t s GLU 134 Ca 0.00 -0.91 -0.29 0.00 -0.41 0.00 0.00 54.97 53.36 2p8t s GLU 134 Cb 0.00 -1.37 -0.01 0.00 -1.78 0.00 0.00 34.13 30.96 2p8t s GLU 134 CO 0.00 0.35 1.13 0.42 -0.49 0.00 0.00 175.26 176.67 2p8t s ILE 135 N -0.82 4.49 0.09 -1.63 1.01 -1.26 -1.39 121.20 121.69 2p8t s ILE 135 Ca 0.06 1.80 0.03 0.00 0.00 0.00 0.00 60.65 62.54 2p8t s ILE 135 Cb -0.09 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2p8t s ILE 135 CO 0.02 -0.07 -0.09 0.68 0.00 0.00 0.00 174.94 175.48 2p8t s VAL 136 N 2.69 0.84 0.22 2.92 -7.23 0.48 -1.16 120.40 119.16 2p8t s VAL 136 Ca 0.51 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.70 2p8t s VAL 136 Cb -0.20 -1.39 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 2p8t s VAL 136 CO 0.15 -0.63 1.22 -0.36 -0.31 0.00 0.00 175.10 175.17 2p8t s PHE 137 N -2.69 3.37 0.37 2.82 0.08 0.47 -1.43 117.98 120.97 2p8t s PHE 137 Ca 0.06 1.42 0.23 0.00 0.12 0.00 0.00 56.93 58.75 2p8t s PHE 137 Cb -0.01 -3.47 1.18 0.00 -0.57 0.00 0.00 43.02 40.14 2p8t s PHE 137 CO -0.01 -1.33 1.98 -1.00 -0.10 0.00 0.00 175.22 174.76 2p8t h PRO 138 N 4.90 0.00 0.06 0.24 0.13 -1.91 0.12 132.00 135.54 2p8t h PRO 138 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2p8t h PRO 138 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2p8t h PRO 138 CO 0.73 0.19 -0.03 1.49 -0.23 0.00 0.00 178.00 180.16 2p8t h GLU 139 N 0.00 -0.08 -0.00 0.86 4.81 -1.97 -3.40 114.58 114.80 2p8t h GLU 139 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2p8t h GLU 139 Cb 0.46 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2p8t h GLU 139 CO 0.03 0.50 -0.14 -0.40 -0.73 0.00 0.00 179.01 178.27 2p8t n ASP 140 N -4.80 0.57 -1.41 1.04 5.68 -1.24 -5.01 116.55 111.37 2p8t n ASP 140 Ca -0.08 -0.78 -0.15 0.00 -0.50 0.00 0.00 54.79 53.28 2p8t n ASP 140 Cb 0.31 0.69 -0.04 0.00 -1.14 0.00 0.00 41.12 40.94 2p8t n ASP 140 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2p8t n PHE 141 N -0.68 -0.35 -2.43 2.11 3.72 0.41 -5.00 117.46 115.25 2p8t n PHE 141 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.03 2p8t n PHE 141 Cb 0.08 -2.87 -0.04 0.00 -0.94 0.00 0.00 39.48 35.72 2p8t n PHE 141 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2p8t s ARG 142 N -3.99 4.37 0.31 -1.08 1.70 -1.25 -4.65 118.95 114.36 2p8t s ARG 142 Ca 0.00 1.76 -0.29 0.00 -0.47 0.00 0.00 55.73 56.73 2p8t s ARG 142 Cb 0.00 -2.90 -0.10 0.00 -0.57 0.00 0.00 34.95 31.38 2p8t s ARG 142 CO 0.00 -0.02 1.26 -2.14 -1.08 0.00 0.00 175.30 173.31 2p8t s PRO 143 N -1.93 4.43 0.29 3.89 0.02 -1.26 -0.39 135.00 140.05 2p8t s PRO 143 Ca 0.51 2.11 0.05 0.00 0.02 0.00 0.00 61.00 63.69 2p8t s PRO 143 Cb -0.30 -3.10 0.73 0.00 0.02 0.00 0.00 34.50 31.85 2p8t s PRO 143 CO 0.38 -0.09 1.74 1.25 -0.33 0.00 0.00 177.00 179.94 2p8t h LEU 144 N 3.55 0.56 -1.26 -5.54 5.85 -1.47 -3.10 115.31 113.91 2p8t h LEU 144 Ca -0.48 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2p8t h LEU 144 Cb 1.22 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2p8t h LEU 144 CO 0.66 0.14 0.00 0.07 -0.34 0.00 0.00 178.44 178.97 2p8t h LYS 145 N 0.58 0.00 -0.19 1.25 2.10 -1.80 0.36 116.57 118.87 2p8t h LYS 145 Ca 0.56 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.10 2p8t h LYS 145 Cb 0.98 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 2p8t h LYS 145 CO -0.45 0.00 -0.38 0.93 -2.00 0.00 0.00 179.45 177.55 2p8t h GLU 146 N 0.00 0.41 0.05 0.07 5.08 -1.94 -3.05 114.58 115.20 2p8t h GLU 146 Ca 0.00 -0.19 -0.38 0.00 -1.00 0.00 0.00 59.36 57.79 2p8t h GLU 146 Cb 0.23 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2p8t h GLU 146 CO 0.00 0.73 -2.27 -1.33 -1.00 0.00 0.00 179.01 175.14 2p8t n MET 147 N -4.04 0.69 -3.36 2.33 2.81 -0.58 -4.81 117.12 110.17 2p8t n MET 147 Ca -0.01 0.19 -0.26 0.00 -1.81 0.00 0.00 57.70 55.81 2p8t n MET 147 Cb 0.48 -1.60 -0.08 0.00 -0.71 0.00 0.00 33.22 31.31 2p8t n MET 147 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2p8t n TYR 148 N -3.33 0.83 -0.22 2.03 4.01 0.01 -5.00 117.16 115.50 2p8t n TYR 148 Ca -0.40 -3.73 -0.06 0.00 -0.16 0.00 0.00 57.90 53.56 2p8t n TYR 148 Cb 1.02 -0.30 0.10 0.00 -0.31 0.00 0.00 39.34 39.84 2p8t n TYR 148 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2p8t h PRO 149 N 4.50 1.05 -0.22 -0.72 0.13 -1.75 -1.56 132.00 133.42 2p8t h PRO 149 Ca 0.15 -0.23 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 2p8t h PRO 149 Cb 0.82 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2p8t h PRO 149 CO 0.56 0.91 -0.41 0.93 -0.23 0.00 0.00 178.00 179.76 2p8t h GLU 150 N 1.00 0.53 0.25 0.86 4.39 -1.94 -2.43 114.58 117.24 2p8t h GLU 150 Ca 0.22 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2p8t h GLU 150 Cb 0.32 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2p8t h GLU 150 CO -0.00 0.85 -0.12 0.28 -1.16 0.00 0.00 179.01 178.86 2p8t h VAL 151 N 0.44 0.80 -0.96 3.13 2.07 -1.77 -3.16 116.25 116.80 2p8t h VAL 151 Ca 0.04 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.23 2p8t h VAL 151 Cb 0.91 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 2p8t h VAL 151 CO 0.08 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.35 2p8t h ALA 152 N 0.11 1.44 0.00 1.67 0.00 -1.30 -2.13 119.26 119.04 2p8t h ALA 152 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2p8t h ALA 152 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p8t h ALA 152 CO 0.06 0.19 -0.16 0.87 0.00 0.00 0.00 179.25 180.21 2p8t h LYS 153 N 0.94 0.00 0.00 0.00 1.57 -1.41 -2.45 116.57 115.21 2p8t h LYS 153 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2p8t h LYS 153 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2p8t h LYS 153 CO -0.27 0.16 -0.25 0.87 -0.57 0.00 0.00 179.45 179.39 2p8t h LYS 154 N 0.00 0.00 -6.07 3.15 1.57 -1.35 -3.45 116.57 110.42 2p8t h LYS 154 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2p8t h LYS 154 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 2p8t h LYS 154 CO 0.02 0.00 0.24 0.42 -0.57 0.00 0.00 179.45 179.57 2p8t s ILE 155 N -3.23 4.96 0.37 1.86 1.01 -0.93 -5.03 121.20 120.21 2p8t s ILE 155 Ca 0.06 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.38 2p8t s ILE 155 Cb 0.07 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2p8t s ILE 155 CO 0.69 0.15 0.19 1.33 0.00 0.00 0.00 174.94 177.30 2p8t n VAL 156 N 4.15 0.00 -3.45 2.92 0.24 -1.26 -4.94 118.33 115.98 2p8t n VAL 156 Ca 0.02 -2.32 -0.19 0.00 -2.04 0.00 0.00 64.34 59.81 2p8t n VAL 156 Cb 0.50 0.95 0.08 0.00 -1.47 0.00 0.00 33.84 33.91 2p8t n VAL 156 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2p8t n ASP 157 N -1.61 -3.74 -4.27 -1.34 2.03 -1.26 -4.90 116.55 101.45 2p8t n ASP 157 Ca -0.01 -0.57 -0.16 0.00 0.52 0.00 0.00 54.79 54.57 2p8t n ASP 157 Cb 0.59 -4.92 -0.10 0.00 -0.72 0.00 0.00 41.12 35.97 2p8t n ASP 157 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2p8t s TYR 158 N -3.33 1.42 0.07 -0.67 -0.85 -1.26 -4.79 117.35 107.94 2p8t s TYR 158 Ca 0.23 -0.64 -0.02 0.00 -0.52 0.00 0.00 57.07 56.12 2p8t s TYR 158 Cb -0.10 -0.71 -0.04 0.00 0.38 0.00 0.00 41.96 41.49 2p8t s TYR 158 CO 0.70 0.17 0.01 -1.21 -1.52 0.00 0.00 175.55 173.71 2p8t s GLU 159 N -3.36 0.71 0.02 -3.49 2.02 -1.26 -5.08 118.70 108.26 2p8t s GLU 159 Ca 0.15 -1.25 -0.39 0.00 0.02 0.00 0.00 54.97 53.51 2p8t s GLU 159 Cb -0.01 0.23 -0.19 0.00 0.10 0.00 0.00 34.13 34.26 2p8t s GLU 159 CO 0.03 -0.16 1.14 -0.25 0.02 0.00 0.00 175.26 176.04 2p8t n ASP 160 N 0.05 0.41 0.00 -0.19 8.00 -1.26 -1.27 116.55 122.28 2p8t n ASP 160 Ca -0.12 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2p8t n ASP 160 Cb 0.62 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2p8t n ASP 160 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p8t n GLY 161 N 1.76 2.84 3.72 0.44 0.00 -0.16 -4.97 105.19 108.83 2p8t n GLY 161 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2p8t n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p8t s ASP 162 N -1.33 3.81 0.11 1.61 1.01 -0.40 -4.41 116.67 117.07 2p8t s ASP 162 Ca 0.00 2.02 0.03 0.00 0.71 0.00 0.00 52.55 55.31 2p8t s ASP 162 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2p8t s ASP 162 CO 0.00 -2.50 0.15 0.00 0.21 0.00 0.00 175.17 173.03 2p8t s ALA 163 N -2.72 3.70 -0.19 5.23 0.00 -0.42 -2.20 121.76 125.16 2p8t s ALA 163 Ca 0.65 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2p8t s ALA 163 Cb -0.20 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.44 2p8t s ALA 163 CO 0.56 0.65 -0.04 0.08 0.00 0.00 0.00 175.76 177.01 2p8t s VAL 164 N -1.58 1.12 -0.13 0.00 1.01 -0.09 -0.49 120.40 120.23 2p8t s VAL 164 Ca 0.32 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2p8t s VAL 164 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2p8t s VAL 164 CO 0.24 0.01 0.52 -0.63 0.00 0.00 0.00 175.10 175.25 2p8t s ILE 165 N 1.61 5.14 -0.17 2.22 1.01 0.35 -0.58 121.20 130.78 2p8t s ILE 165 Ca -0.01 1.02 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 2p8t s ILE 165 Cb -0.16 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.49 2p8t s ILE 165 CO -0.07 0.27 -0.05 -0.63 0.00 0.00 0.00 174.94 174.46 2p8t s ILE 166 N 0.94 1.09 0.23 2.92 1.01 0.26 -0.99 121.20 126.67 2p8t s ILE 166 Ca 0.27 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.38 2p8t s ILE 166 Cb -0.15 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2p8t s ILE 166 CO 0.11 0.11 -0.00 0.42 0.00 0.00 0.00 174.94 175.58 2p8t s THR 167 N 1.64 3.53 0.06 2.92 -4.23 -0.54 -0.29 115.64 118.74 2p8t s THR 167 Ca 0.01 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.73 2p8t s THR 167 Cb -0.15 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2p8t s THR 167 CO -0.08 -0.28 0.07 -1.66 -0.54 0.00 0.00 174.62 172.14 2p8t s TRP 168 N -2.09 0.32 0.25 3.99 -2.14 -0.88 -0.91 118.94 117.47 2p8t s TRP 168 Ca 0.30 -0.76 -0.11 0.00 2.66 0.00 0.00 56.10 58.18 2p8t s TRP 168 Cb -0.07 -0.22 0.04 0.00 -3.10 0.00 0.00 33.47 30.12 2p8t s TRP 168 CO 0.19 -0.43 0.59 0.00 -2.66 0.00 0.00 176.95 174.64 2p8t n ALA 169 N 0.23 -1.37 0.15 2.67 0.00 -0.57 0.32 120.51 121.95 2p8t n ALA 169 Ca -0.16 -0.86 0.01 0.00 0.00 0.00 0.00 53.44 52.43 2p8t n ALA 169 Cb 0.61 0.65 0.22 0.00 0.00 0.00 0.00 19.45 20.93 2p8t n ALA 169 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2p8t h GLU 170 N 0.00 0.00 -5.04 0.00 4.39 -1.85 -3.25 114.58 108.82 2p8t h GLU 170 Ca -0.23 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.12 2p8t h GLU 170 Cb 0.86 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.32 2p8t h GLU 170 CO 0.29 0.54 -0.75 0.95 -1.16 0.00 0.00 179.01 178.88 2p8t s THR 171 N -3.65 0.94 0.39 1.13 -4.23 -1.26 -4.77 115.64 104.18 2p8t s THR 171 Ca -0.01 -1.40 0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2p8t s THR 171 Cb 0.12 -1.10 0.34 0.00 1.34 0.00 0.00 72.50 73.20 2p8t s THR 171 CO 0.74 -0.39 1.90 -0.65 -0.54 0.00 0.00 174.62 175.68 2p8t h PRO 172 N 4.02 0.55 -0.52 3.99 0.11 -1.87 -2.22 132.00 136.06 2p8t h PRO 172 Ca -0.38 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 2p8t h PRO 172 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2p8t h PRO 172 CO 0.45 0.36 0.09 0.00 -0.21 0.00 0.00 178.00 178.70 2p8t h ALA 173 N 1.62 0.69 -0.58 -0.75 0.00 -1.90 0.44 119.26 118.78 2p8t h ALA 173 Ca 0.40 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2p8t h ALA 173 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2p8t h ALA 173 CO -0.16 0.42 -0.05 0.87 0.00 0.00 0.00 179.25 180.34 2p8t h LYS 174 N 0.74 1.06 -0.58 0.00 1.57 -1.81 0.11 116.57 117.66 2p8t h LYS 174 Ca 0.16 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2p8t h LYS 174 Cb 0.39 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2p8t h LYS 174 CO 0.01 1.06 0.38 0.00 -0.57 0.00 0.00 179.45 180.33 2p8t h ALA 175 N 0.98 0.73 0.01 3.86 0.00 -1.12 -1.47 119.26 122.26 2p8t h ALA 175 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p8t h ALA 175 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2p8t h ALA 175 CO 0.04 0.17 -0.01 1.25 0.00 0.00 0.00 179.25 180.70 2p8t h LEU 176 N 0.78 -0.02 -0.53 0.00 5.85 -0.63 -1.35 115.31 119.41 2p8t h LEU 176 Ca 0.21 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2p8t h LEU 176 Cb -0.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2p8t h LEU 176 CO -0.05 0.18 0.33 0.50 -0.34 0.00 0.00 178.44 179.06 2p8t h LYS 177 N -0.21 0.71 -0.39 1.25 3.64 -0.93 -1.10 116.57 119.54 2p8t h LYS 177 Ca -0.00 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2p8t h LYS 177 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2p8t h LYS 177 CO 0.00 0.50 -0.33 0.66 -2.27 0.00 0.00 179.45 178.01 2p8t h SER 178 N 0.71 0.93 -0.56 4.20 4.64 -1.26 -0.33 113.55 121.89 2p8t h SER 178 Ca 0.19 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2p8t h SER 178 Cb -0.04 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 2p8t h SER 178 CO -0.04 1.17 0.27 0.00 -0.87 0.00 0.00 176.83 177.36 2p8t h ALA 179 N 0.88 0.72 -0.63 5.18 0.00 -1.03 -2.12 119.26 122.26 2p8t h ALA 179 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2p8t h ALA 179 Cb 0.90 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2p8t h ALA 179 CO 0.08 0.28 0.19 0.82 0.00 0.00 0.00 179.25 180.62 2p8t h ILE 180 N 0.75 1.24 -0.47 0.00 2.04 -1.05 -0.86 117.51 119.17 2p8t h ILE 180 Ca 0.19 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.26 2p8t h ILE 180 Cb 0.12 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2p8t h ILE 180 CO -0.02 0.32 0.21 -0.74 0.00 0.00 0.00 178.15 177.92 2p8t h HIS 181 N 0.94 0.39 -0.44 1.37 2.76 -0.65 0.17 115.15 119.68 2p8t h HIS 181 Ca 0.21 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2p8t h HIS 181 Cb 0.28 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2p8t h HIS 181 CO 0.02 0.18 0.19 0.28 -1.30 0.00 0.00 177.93 177.30 2p8t h VAL 182 N 0.42 1.20 -0.44 5.26 2.07 -0.97 -1.52 116.25 122.26 2p8t h VAL 182 Ca 0.21 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2p8t h VAL 182 Cb 0.15 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2p8t h VAL 182 CO -0.17 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.76 2p8t h ALA 183 N 1.03 0.51 -0.65 1.67 0.00 -0.78 -1.96 119.26 119.09 2p8t h ALA 183 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2p8t h ALA 183 Cb 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2p8t h ALA 183 CO -0.01 -0.27 0.43 -0.92 0.00 0.00 0.00 179.25 178.47 2p8t h TYR 184 N 0.27 0.82 -0.53 0.00 3.20 -0.41 -1.27 116.97 119.06 2p8t h TYR 184 Ca 0.21 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2p8t h TYR 184 Cb 0.24 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 2p8t h TYR 184 CO -0.18 0.52 0.24 0.82 -1.64 0.00 0.00 178.16 177.92 2p8t h ILE 185 N 0.89 0.90 0.00 1.81 2.04 -0.84 0.13 117.51 122.43 2p8t h ILE 185 Ca 0.24 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 2p8t h ILE 185 Cb -0.10 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2p8t h ILE 185 CO -0.05 0.08 -0.42 -0.07 0.00 0.00 0.00 178.15 177.69 2p8t h LEU 186 N 0.46 0.00 -2.92 1.44 3.38 -0.90 -3.28 115.31 113.49 2p8t h LEU 186 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2p8t h LEU 186 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2p8t h LEU 186 CO -0.20 0.42 -0.02 0.29 0.09 0.00 0.00 178.44 179.02 2p8t n LYS 187 N -3.83 1.65 -0.27 1.13 4.76 -0.52 -4.45 118.16 116.63 2p8t n LYS 187 Ca -0.01 -2.19 0.06 0.00 -2.87 0.00 0.00 58.31 53.29 2p8t n LYS 187 Cb 0.48 -1.31 0.16 0.00 -1.84 0.00 0.00 35.03 32.52 2p8t n LYS 187 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2p8t h LYS 188 N 0.00 0.07 0.00 1.97 3.64 -0.80 0.15 116.57 121.60 2p8t h LYS 188 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2p8t h LYS 188 Cb 0.89 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2p8t h LYS 188 CO 0.00 0.05 0.00 0.39 -2.27 0.00 0.00 179.45 177.62 2p8t n GLU 189 N -5.39 0.15 -0.00 1.90 1.02 -1.26 -3.25 120.64 113.81 2p8t n GLU 189 Ca 0.14 0.29 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 2p8t n GLU 189 Cb 0.49 -1.74 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 2p8t n GLU 189 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2p8t n GLU 190 N -2.02 1.64 -1.94 3.49 -0.58 0.46 -4.96 120.64 116.73 2p8t n GLU 190 Ca 0.04 -0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 2p8t n GLU 190 Cb 0.28 -1.26 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 2p8t n GLU 190 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2p8t s ILE 191 N -2.55 2.75 0.45 -3.67 -1.09 -0.90 -4.95 121.20 111.24 2p8t s ILE 191 Ca 0.05 0.48 -0.25 0.00 -2.23 0.00 0.00 60.65 58.70 2p8t s ILE 191 Cb 0.12 -3.31 -0.08 0.00 -1.58 0.00 0.00 42.46 37.61 2p8t s ILE 191 CO 0.66 0.03 1.42 0.28 -1.23 0.00 0.00 174.94 176.09 2p8t s THR 192 N 1.50 2.11 0.55 2.92 -1.32 -1.26 -4.91 115.64 115.24 2p8t s THR 192 Ca 0.71 0.10 0.24 0.00 -1.21 0.00 0.00 61.69 61.52 2p8t s THR 192 Cb -0.42 -3.06 0.34 0.00 -1.51 0.00 0.00 72.50 67.85 2p8t s THR 192 CO 0.31 0.01 2.11 -0.65 -2.21 0.00 0.00 174.62 174.20 2p8t h PRO 193 N 2.34 0.00 -0.15 7.08 0.11 -1.99 -2.01 132.00 137.38 2p8t h PRO 193 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2p8t h PRO 193 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2p8t h PRO 193 CO 0.61 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.41 2p8t h GLU 194 N 0.00 0.19 0.02 1.05 5.08 -2.00 0.17 114.58 119.10 2p8t h GLU 194 Ca 0.09 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2p8t h GLU 194 Cb 0.41 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2p8t h GLU 194 CO -0.00 0.15 -0.36 0.82 -1.00 0.00 0.00 179.01 178.61 2p8t h ILE 195 N 0.20 1.55 -0.34 3.13 2.04 -1.74 -3.29 117.51 119.07 2p8t h ILE 195 Ca 0.05 -2.10 0.07 0.00 1.00 0.00 0.00 64.86 63.88 2p8t h ILE 195 Cb 0.01 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2p8t h ILE 195 CO -0.01 0.58 0.23 -0.07 0.00 0.00 0.00 178.15 178.89 2p8t h LEU 196 N -0.47 0.14 -2.71 1.44 3.38 -1.23 -1.36 115.31 114.49 2p8t h LEU 196 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2p8t h LEU 196 Cb 1.15 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p8t h LEU 196 CO 0.07 0.09 0.03 -0.08 0.09 0.00 0.00 178.44 178.65 2p8t h GLU 197 N 0.16 0.00 0.00 1.13 4.81 -0.74 -2.56 114.58 117.38 2p8t h GLU 197 Ca 0.15 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2p8t h GLU 197 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2p8t h GLU 197 CO -0.02 0.00 -0.42 0.28 -0.73 0.00 0.00 179.01 178.12 2p8t h VAL 198 N 0.00 0.82 -0.01 0.32 2.07 -1.39 -3.52 116.25 114.54 2p8t h VAL 198 Ca 0.01 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2p8t h VAL 198 Cb 0.07 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2p8t h VAL 198 CO -0.00 0.41 0.00 0.55 0.02 0.00 0.00 177.57 178.55