#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdv s SER 3 N 0.00 6.79 0.77 0.00 0.01 -1.26 -5.07 113.70 114.94 1pdv s SER 3 Ca 0.00 0.95 -0.12 0.00 1.31 0.00 0.00 55.95 58.08 1pdv s SER 3 Cb 0.00 -2.24 0.06 0.00 0.21 0.00 0.00 66.02 64.04 1pdv s SER 3 CO 0.00 0.32 1.12 -0.54 0.41 0.00 0.00 173.24 174.55 1pdv s LYS 4 N -1.12 2.13 -0.01 12.44 3.01 -1.26 -4.81 119.74 130.12 1pdv s LYS 4 Ca 0.24 1.39 0.06 0.00 -1.01 0.00 0.00 55.97 56.64 1pdv s LYS 4 Cb -0.16 -1.87 -0.01 0.00 -1.01 0.00 0.00 37.83 34.77 1pdv s LYS 4 CO 0.13 -1.77 -0.18 1.03 0.51 0.00 0.00 175.35 175.07 1pdv s ARG 5 N -4.50 1.46 -0.03 1.68 0.52 -1.26 -1.40 118.95 115.41 1pdv s ARG 5 Ca 0.66 -0.66 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1pdv s ARG 5 Cb -0.21 -1.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.84 1pdv s ARG 5 CO 0.51 0.39 -0.19 0.00 0.02 0.00 0.00 175.30 176.02 1pdv s ALA 6 N -0.45 1.66 -0.22 2.13 0.00 -0.20 -0.45 121.76 124.24 1pdv s ALA 6 Ca 0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1pdv s ALA 6 Cb -0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1pdv s ALA 6 CO -0.01 0.35 -0.02 -1.17 0.00 0.00 0.00 175.76 174.92 1pdv s LEU 7 N -0.22 3.04 -0.25 0.00 2.96 -0.33 -0.92 118.68 122.96 1pdv s LEU 7 Ca 0.02 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1pdv s LEU 7 Cb -0.10 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1pdv s LEU 7 CO 0.01 -0.01 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 1pdv s VAL 8 N 1.41 3.30 -0.39 1.68 1.01 -0.57 0.34 120.40 127.18 1pdv s VAL 8 Ca 0.05 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 1pdv s VAL 8 Cb -0.14 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1pdv s VAL 8 CO -0.01 0.23 0.66 -0.63 0.00 0.00 0.00 175.10 175.35 1pdv s ILE 9 N 1.41 4.84 -0.29 2.22 1.01 -0.94 -0.37 121.20 129.08 1pdv s ILE 9 Ca 0.02 0.48 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 1pdv s ILE 9 Cb -0.16 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1pdv s ILE 9 CO -0.02 -0.43 0.16 -0.22 0.00 0.00 0.00 174.94 174.42 1pdv s LEU 10 N 2.82 3.98 0.28 2.97 2.96 0.82 -4.42 118.68 128.08 1pdv s LEU 10 Ca 0.25 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1pdv s LEU 10 Cb -0.14 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1pdv s LEU 10 CO 0.17 -0.12 -0.19 0.00 -1.32 0.00 0.00 176.35 174.89 1pdv s ALA 11 N 1.68 2.68 0.28 5.97 0.00 -1.26 -0.78 121.76 130.32 1pdv s ALA 11 Ca 0.06 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.85 1pdv s ALA 11 Cb -0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.61 1pdv s ALA 11 CO 0.08 0.24 1.61 1.17 0.00 0.00 0.00 175.76 178.86 1pdv n LYS 12 N -0.60 2.68 -0.41 0.00 4.81 -1.26 -1.68 118.16 121.70 1pdv n LYS 12 Ca -0.05 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1pdv n LYS 12 Cb 0.60 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1pdv n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pdv n GLY 13 N 2.40 0.71 3.76 3.14 0.00 -0.91 -3.11 105.19 111.17 1pdv n GLY 13 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1pdv n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdv s ALA 14 N -2.78 2.80 -0.32 4.61 0.00 -0.68 -2.47 121.76 122.91 1pdv s ALA 14 Ca 0.00 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1pdv s ALA 14 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1pdv s ALA 14 CO 0.00 -1.02 1.28 -2.00 0.00 0.00 0.00 175.76 174.02 1pdv s GLU 15 N -2.96 3.90 0.00 0.00 -6.30 -0.63 -0.75 118.70 111.96 1pdv s GLU 15 Ca 0.70 1.17 0.00 0.00 -2.50 0.00 0.00 54.97 54.34 1pdv s GLU 15 Cb -0.32 -3.88 0.00 0.00 0.00 0.00 0.00 34.13 29.93 1pdv s GLU 15 CO 0.38 -1.14 0.00 -0.85 0.02 0.00 0.00 175.26 173.66 1pdv n GLU 16 N 7.35 0.00 0.00 4.30 0.00 -1.26 -2.01 120.64 129.03 1pdv n GLU 16 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1pdv n GLU 16 Cb 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.44 1pdv n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pdv n GLU 18 N 1.19 0.00 -0.11 3.44 1.02 -1.26 -0.81 120.64 124.12 1pdv n GLU 18 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1pdv n GLU 18 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1pdv n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pdv n THR 19 N 0.00 1.50 -0.19 2.62 -1.04 -0.85 -4.34 114.28 111.98 1pdv n THR 19 Ca 0.00 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 1pdv n THR 19 Cb 0.00 -2.12 0.01 0.00 -1.82 0.00 0.00 70.33 66.41 1pdv n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1pdv h VAL 20 N -1.00 1.26 -0.09 12.58 2.07 -1.25 -2.67 116.25 127.15 1pdv h VAL 20 Ca -0.33 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1pdv h VAL 20 Cb 1.19 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1pdv h VAL 20 CO -0.20 0.40 0.06 0.40 0.02 0.00 0.00 177.57 178.25 1pdv h ILE 21 N 0.85 1.03 -0.61 4.57 2.04 -1.81 -0.05 117.51 123.53 1pdv h ILE 21 Ca 0.15 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 1pdv h ILE 21 Cb 0.55 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1pdv h ILE 21 CO 0.03 0.03 0.01 -0.65 0.00 0.00 0.00 178.15 177.57 1pdv h PRO 22 N 0.11 1.06 -0.05 2.37 0.11 -1.75 -0.90 132.00 132.96 1pdv h PRO 22 Ca 0.03 -0.33 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1pdv h PRO 22 Cb -0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1pdv h PRO 22 CO -0.01 1.03 0.00 0.28 -0.21 0.00 0.00 178.00 179.10 1pdv h VAL 23 N 0.97 0.97 0.28 3.15 2.07 -1.25 -3.13 116.25 119.31 1pdv h VAL 23 Ca 0.17 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1pdv h VAL 23 Cb 0.55 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1pdv h VAL 23 CO 0.03 0.00 -0.13 -0.78 0.02 0.00 0.00 177.57 176.71 1pdv h ASP 24 N 0.02 -0.31 0.00 0.57 1.82 -0.93 -2.00 116.42 115.58 1pdv h ASP 24 Ca 0.02 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1pdv h ASP 24 Cb 0.02 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1pdv h ASP 24 CO -0.04 -0.15 0.00 0.52 -1.61 0.00 0.00 179.24 177.97 1pdv n VAL 25 N -5.21 0.00 0.00 2.25 0.31 -0.35 -1.31 118.33 114.02 1pdv n VAL 25 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1pdv n VAL 25 Cb 0.20 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1pdv n VAL 25 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pdv n ARG 27 N 0.86 0.00 0.24 5.55 1.74 -0.75 -1.97 116.66 122.34 1pdv n ARG 27 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1pdv n ARG 27 Cb 0.00 0.00 0.62 0.00 -1.02 0.00 0.00 32.46 32.06 1pdv n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pdv h ARG 28 N 0.00 0.00 -0.01 5.56 3.08 -1.47 -2.02 114.38 119.53 1pdv h ARG 28 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pdv h ARG 28 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pdv h ARG 28 CO 0.00 0.17 -0.01 0.00 -1.07 0.00 0.00 179.97 179.06 1pdv n ALA 29 N -2.28 2.65 -0.70 0.04 0.00 -0.83 -4.89 120.51 114.50 1pdv n ALA 29 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1pdv n ALA 29 Cb 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1pdv n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pdv n GLY 30 N 1.10 0.71 3.74 0.00 0.00 -0.76 -5.03 105.19 104.95 1pdv n GLY 30 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1pdv n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pdv s ILE 31 N -2.42 4.30 -0.50 -0.61 1.01 -1.26 -4.65 121.20 117.07 1pdv s ILE 31 Ca 0.00 2.06 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 1pdv s ILE 31 Cb 0.00 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1pdv s ILE 31 CO 0.00 0.39 1.02 -0.54 0.00 0.00 0.00 174.94 175.80 1pdv s LYS 32 N -0.49 3.54 -0.14 2.79 1.02 -0.49 -4.25 119.74 121.72 1pdv s LYS 32 Ca 0.45 0.21 -0.05 0.00 0.02 0.00 0.00 55.97 56.59 1pdv s LYS 32 Cb -0.25 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1pdv s LYS 32 CO 0.31 -1.37 0.05 0.08 -0.92 0.00 0.00 175.35 173.50 1pdv s VAL 33 N 4.12 4.70 -0.26 3.17 1.01 -1.26 -1.04 120.40 130.85 1pdv s VAL 33 Ca 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 1pdv s VAL 33 Cb -0.09 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1pdv s VAL 33 CO 0.27 0.53 -0.07 -0.89 0.00 0.00 0.00 175.10 174.94 1pdv s THR 34 N -0.24 2.67 -0.57 3.92 2.01 -0.09 -4.97 115.64 118.36 1pdv s THR 34 Ca 0.07 -1.23 -0.24 0.00 0.31 0.00 0.00 61.69 60.60 1pdv s THR 34 Cb -0.12 -2.42 0.04 0.00 0.01 0.00 0.00 72.50 70.01 1pdv s THR 34 CO 0.02 0.11 0.98 -0.69 -0.69 0.00 0.00 174.62 174.34 1pdv s VAL 35 N 1.26 4.33 -0.26 3.82 1.01 -1.26 -1.51 120.40 127.78 1pdv s VAL 35 Ca -0.03 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1pdv s VAL 35 Cb -0.18 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 1pdv s VAL 35 CO -0.05 -1.20 0.16 0.00 0.00 0.00 0.00 175.10 174.02 1pdv s ALA 36 N 4.10 3.53 -0.04 5.51 0.00 0.50 -0.02 121.76 135.35 1pdv s ALA 36 Ca 0.31 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1pdv s ALA 36 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 1pdv s ALA 36 CO 0.19 -0.36 1.11 0.20 0.00 0.00 0.00 175.76 176.89 1pdv s GLY 37 N 1.39 2.35 0.06 0.00 0.00 0.11 -0.13 107.32 111.10 1pdv s GLY 37 Ca 0.07 0.58 -0.25 0.00 0.00 0.00 0.00 44.72 45.12 1pdv s GLY 37 CO 0.07 2.02 1.59 -2.00 0.00 0.00 0.00 173.10 174.78 1pdv h LEU 38 N 7.70 -0.08 -0.93 0.66 5.85 -1.30 0.86 115.31 128.07 1pdv h LEU 38 Ca -0.36 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1pdv h LEU 38 Cb 1.17 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1pdv h LEU 38 CO 0.84 0.08 -0.33 0.00 -0.34 0.00 0.00 178.44 178.69 1pdv h ALA 39 N 0.69 0.99 0.00 1.25 0.00 -1.93 -3.42 119.26 116.84 1pdv h ALA 39 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1pdv h ALA 39 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pdv h ALA 39 CO 0.02 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1pdv n GLY 40 N 0.27 -0.49 0.07 0.00 0.00 -1.18 -4.95 105.19 98.90 1pdv n GLY 40 Ca 0.00 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1pdv n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdv n LYS 41 N 0.00 0.18 -1.56 1.61 5.02 -1.26 -3.88 118.16 118.26 1pdv n LYS 41 Ca 0.00 -0.13 -0.31 0.00 -2.02 0.00 0.00 58.31 55.84 1pdv n LYS 41 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1pdv n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pdv s ASP 42 N -2.91 5.28 0.42 4.39 1.01 -1.26 -4.59 116.67 119.01 1pdv s ASP 42 Ca 0.11 1.67 -0.25 0.00 0.71 0.00 0.00 52.55 54.79 1pdv s ASP 42 Cb 0.17 -2.50 -0.10 0.00 1.01 0.00 0.00 42.92 41.50 1pdv s ASP 42 CO 0.75 -1.51 1.18 -2.65 0.21 0.00 0.00 175.17 173.15 1pdv n PRO 43 N -3.09 1.71 -4.18 8.23 -0.02 -1.26 -4.58 135.00 131.81 1pdv n PRO 43 Ca 0.08 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1pdv n PRO 43 Cb 0.53 -2.27 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1pdv n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pdv s VAL 44 N -1.22 4.25 -0.47 -1.45 1.01 0.72 -4.94 120.40 118.30 1pdv s VAL 44 Ca 0.62 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.15 1pdv s VAL 44 Cb -0.52 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1pdv s VAL 44 CO 0.57 0.46 0.79 -1.58 0.00 0.00 0.00 175.10 175.35 1pdv s GLN 45 N 0.51 3.36 0.95 2.72 0.74 -1.26 -1.52 119.66 125.16 1pdv s GLN 45 Ca -0.00 -0.21 -0.14 0.00 0.05 0.00 0.00 55.36 55.06 1pdv s GLN 45 Cb -0.14 -3.97 0.17 0.00 1.10 0.00 0.00 33.01 30.17 1pdv s GLN 45 CO 0.02 -1.18 1.18 0.00 -0.55 0.00 0.00 175.29 174.76 1pdv h SER 47 N -1.63 0.59 -0.74 0.00 4.64 -1.04 -0.40 113.55 114.97 1pdv h SER 47 Ca -0.48 0.09 -0.46 0.00 -0.47 0.00 0.00 61.79 60.47 1pdv h SER 47 Cb 1.30 -0.01 -0.26 0.00 -0.31 0.00 0.00 62.40 63.12 1pdv h SER 47 CO 0.53 0.17 0.21 0.54 -0.87 0.00 0.00 176.83 177.41 1pdv n ARG 48 N -4.69 2.48 -0.96 4.77 3.00 -1.26 -4.94 116.66 115.05 1pdv n ARG 48 Ca 0.24 -3.36 0.00 0.00 -0.01 0.00 0.00 57.85 54.72 1pdv n ARG 48 Cb 0.72 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1pdv n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1pdv n ASP 49 N -1.00 -4.95 -4.73 0.55 8.00 -0.16 -4.98 116.55 109.28 1pdv n ASP 49 Ca 0.49 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.58 1pdv n ASP 49 Cb 1.06 -2.86 -0.03 0.00 -0.02 0.00 0.00 41.12 39.27 1pdv n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pdv s VAL 50 N -1.22 3.74 -0.28 2.53 1.01 -1.26 -4.71 120.40 120.21 1pdv s VAL 50 Ca 0.00 1.38 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 1pdv s VAL 50 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1pdv s VAL 50 CO 0.00 0.18 0.13 -0.69 0.00 0.00 0.00 175.10 174.72 1pdv s VAL 51 N 0.31 4.65 -0.07 2.92 1.01 -1.26 -1.14 120.40 126.81 1pdv s VAL 51 Ca 0.55 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1pdv s VAL 51 Cb -0.31 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1pdv s VAL 51 CO 0.34 0.21 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 1pdv s ILE 52 N 1.65 3.70 -0.41 2.22 1.01 -0.58 -4.91 121.20 123.88 1pdv s ILE 52 Ca 0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1pdv s ILE 52 Cb -0.16 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1pdv s ILE 52 CO 0.06 0.60 0.32 0.00 0.00 0.00 0.00 174.94 175.92 1pdv s PRO 54 N 1.73 2.47 0.48 0.00 0.04 -1.26 -4.91 135.00 133.56 1pdv s PRO 54 Ca 0.06 1.75 0.28 0.00 0.04 0.00 0.00 61.00 63.12 1pdv s PRO 54 Cb -0.19 -1.87 1.11 0.00 0.04 0.00 0.00 34.50 33.59 1pdv s PRO 54 CO 0.10 -1.58 1.90 -0.44 0.04 0.00 0.00 177.00 177.03 1pdv h ASP 55 N 0.12 0.00 -5.58 6.66 3.32 -0.82 -3.47 116.42 116.65 1pdv h ASP 55 Ca -0.48 0.00 0.24 0.00 0.02 0.00 0.00 57.03 56.80 1pdv h ASP 55 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1pdv h ASP 55 CO 0.52 0.14 0.71 0.00 -1.72 0.00 0.00 179.24 178.89 1pdv s ALA 56 N -3.70 -1.95 0.44 3.45 0.00 -1.13 -4.99 121.76 113.89 1pdv s ALA 56 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1pdv s ALA 56 Cb 0.10 0.78 -0.06 0.00 0.00 0.00 0.00 23.12 23.95 1pdv s ALA 56 CO 0.60 -1.09 0.79 -1.54 0.00 0.00 0.00 175.76 174.52 1pdv s SER 57 N -3.52 6.44 0.22 0.00 1.04 -1.26 -0.71 113.70 115.91 1pdv s SER 57 Ca 0.24 1.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.70 1pdv s SER 57 Cb -0.01 -2.32 0.18 0.00 0.10 0.00 0.00 66.02 63.97 1pdv s SER 57 CO 0.03 -0.48 1.78 0.25 0.98 0.00 0.00 173.24 175.80 1pdv h LEU 58 N 0.89 1.08 -0.59 2.42 5.85 -1.05 0.55 115.31 124.47 1pdv h LEU 58 Ca -0.47 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.16 1pdv h LEU 58 Cb 1.19 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1pdv h LEU 58 CO 0.63 0.97 0.24 -0.08 -0.34 0.00 0.00 178.44 179.86 1pdv h GLU 59 N 1.14 0.43 0.05 1.25 4.81 -1.88 0.37 114.58 120.74 1pdv h GLU 59 Ca 0.26 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.20 1pdv h GLU 59 Cb 0.23 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.54 1pdv h GLU 59 CO -0.02 0.28 -1.08 -0.44 -0.73 0.00 0.00 179.01 177.03 1pdv h ASP 60 N 0.44 0.85 -0.93 1.04 3.32 -1.88 -3.17 116.42 116.10 1pdv h ASP 60 Ca 0.29 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1pdv h ASP 60 Cb 0.31 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1pdv h ASP 60 CO -0.26 1.53 0.54 0.00 -1.72 0.00 0.00 179.24 179.33 1pdv h ALA 61 N 0.34 1.19 -0.76 3.45 0.00 -0.53 -2.40 119.26 120.54 1pdv h ALA 61 Ca -0.15 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1pdv h ALA 61 Cb 1.75 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1pdv h ALA 61 CO 0.21 0.66 0.45 -0.22 0.00 0.00 0.00 179.25 180.36 1pdv h LYS 62 N 1.29 0.81 0.00 0.00 3.64 -0.33 -0.43 116.57 121.55 1pdv h LYS 62 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1pdv h LYS 62 Cb -0.02 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1pdv h LYS 62 CO -0.06 0.53 0.00 1.63 -2.27 0.00 0.00 179.45 179.29 1pdv n LYS 63 N -4.70 0.10 -1.97 1.90 5.02 -0.90 -3.69 118.16 113.91 1pdv n LYS 63 Ca 0.10 0.23 -0.36 0.00 -2.02 0.00 0.00 58.31 56.26 1pdv n LYS 63 Cb 0.17 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1pdv n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pdv n GLU 64 N -1.31 3.80 -1.04 1.97 -0.58 -0.17 -5.01 120.64 118.29 1pdv n GLU 64 Ca 0.03 -3.41 0.12 0.00 -0.42 0.00 0.00 57.16 53.48 1pdv n GLU 64 Cb 0.06 -2.39 -0.04 0.00 -0.57 0.00 0.00 31.44 28.51 1pdv n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pdv n GLY 65 N 0.66 -1.50 3.76 0.62 0.00 -1.24 -4.83 105.19 102.65 1pdv n GLY 65 Ca 0.54 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1pdv n GLY 65 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pdv s PRO 66 N -2.82 2.54 0.24 1.61 0.02 -1.26 -4.92 135.00 130.41 1pdv s PRO 66 Ca 0.00 1.34 0.09 0.00 0.02 0.00 0.00 61.00 62.45 1pdv s PRO 66 Cb 0.00 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1pdv s PRO 66 CO 0.00 -1.45 -0.01 0.71 -0.33 0.00 0.00 177.00 175.93 1pdv s TYR 67 N -2.51 2.73 -0.63 6.54 1.51 -1.26 -5.00 117.35 118.72 1pdv s TYR 67 Ca 0.65 -0.21 0.25 0.00 -1.01 0.00 0.00 57.07 56.76 1pdv s TYR 67 Cb -0.20 -1.24 0.90 0.00 -0.11 0.00 0.00 41.96 41.32 1pdv s TYR 67 CO 0.47 0.59 1.74 -0.25 -1.11 0.00 0.00 175.55 176.99 1pdv n ASP 68 N -0.70 0.69 -3.63 2.29 8.00 0.41 -4.76 116.55 118.84 1pdv n ASP 68 Ca -0.07 0.61 -0.12 0.00 0.71 0.00 0.00 54.79 55.91 1pdv n ASP 68 Cb 0.58 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 1pdv n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pdv s VAL 69 N -3.20 0.00 -0.18 2.53 0.11 -1.16 -3.42 120.40 115.08 1pdv s VAL 69 Ca 0.08 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1pdv s VAL 69 Cb 0.11 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1pdv s VAL 69 CO 0.49 0.00 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.45 1pdv s VAL 70 N 0.35 2.86 -0.17 2.04 1.01 -0.83 -1.19 120.40 124.48 1pdv s VAL 70 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1pdv s VAL 70 Cb -0.05 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1pdv s VAL 70 CO -0.01 0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 1pdv s VAL 71 N 1.15 3.95 -0.33 2.92 1.01 0.15 -0.96 120.40 128.28 1pdv s VAL 71 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1pdv s VAL 71 Cb -0.14 -2.75 0.06 0.00 0.00 0.00 0.00 36.38 33.55 1pdv s VAL 71 CO -0.04 0.47 0.07 -0.76 0.00 0.00 0.00 175.10 174.84 1pdv s LEU 72 N 0.58 4.31 0.98 3.92 1.43 0.99 -2.21 118.68 128.69 1pdv s LEU 72 Ca -0.02 -1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 51.50 1pdv s LEU 72 Cb -0.14 -1.76 0.18 0.00 0.03 0.00 0.00 46.19 44.50 1pdv s LEU 72 CO 0.02 -0.34 1.09 -2.84 0.23 0.00 0.00 176.35 174.51 1pdv s PRO 73 N 1.24 0.56 0.00 1.29 0.02 -1.26 -2.06 135.00 134.78 1pdv s PRO 73 Ca -0.01 0.65 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1pdv s PRO 73 Cb -0.20 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1pdv s PRO 73 CO -0.01 -2.68 0.00 0.41 -0.33 0.00 0.00 177.00 174.39 1pdv n GLY 74 N -0.92 1.59 0.06 0.52 0.00 -1.04 -4.06 105.19 101.33 1pdv n GLY 74 Ca 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1pdv n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdv n GLY 75 N 5.00 0.46 0.21 -0.02 0.00 -1.26 -1.60 105.19 107.98 1pdv n GLY 75 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1pdv n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pdv h ASN 76 N 0.00 -0.52 -0.26 1.61 2.35 -1.95 0.23 115.58 117.03 1pdv h ASN 76 Ca 0.00 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1pdv h ASN 76 Cb 0.00 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1pdv h ASN 76 CO 0.00 -0.23 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.30 1pdv h LEU 77 N -0.24 0.71 -0.51 1.61 3.38 -1.88 -1.65 115.31 116.74 1pdv h LEU 77 Ca 0.08 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1pdv h LEU 77 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pdv h LEU 77 CO -0.22 0.89 0.04 1.23 0.09 0.00 0.00 178.44 180.47 1pdv h GLY 78 N 0.98 0.93 1.23 0.83 0.00 -1.15 -1.92 103.07 103.99 1pdv h GLY 78 Ca 0.10 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1pdv h GLY 78 CO 0.05 0.60 0.18 0.00 0.00 0.00 0.00 176.54 177.37 1pdv h ALA 79 N 0.96 1.14 -0.59 3.60 0.00 -0.34 -1.38 119.26 122.65 1pdv h ALA 79 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1pdv h ALA 79 Cb 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pdv h ALA 79 CO 0.02 0.59 0.26 1.96 0.00 0.00 0.00 179.25 182.08 1pdv h GLN 80 N 0.93 0.87 -0.59 0.00 4.20 -1.08 0.87 115.11 120.30 1pdv h GLN 80 Ca 0.20 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1pdv h GLN 80 Cb 0.29 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1pdv h GLN 80 CO -0.01 0.72 0.24 -0.91 -0.67 0.00 0.00 178.83 178.21 1pdv h ASN 81 N 0.81 0.81 -0.65 1.46 -0.26 -0.90 -1.45 115.58 115.40 1pdv h ASN 81 Ca 0.20 -0.17 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1pdv h ASN 81 Cb 0.16 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 1pdv h ASN 81 CO -0.02 0.75 0.17 -0.07 -1.06 0.00 0.00 177.43 177.21 1pdv h LEU 82 N 0.82 0.98 -1.53 1.61 3.38 -0.93 -2.70 115.31 116.93 1pdv h LEU 82 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1pdv h LEU 82 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1pdv h LEU 82 CO -0.02 0.95 -0.25 0.28 0.09 0.00 0.00 178.44 179.49 1pdv h SER 83 N 0.96 0.00 0.12 -0.43 0.02 -0.45 -2.77 113.55 110.99 1pdv h SER 83 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1pdv h SER 83 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1pdv h SER 83 CO -0.00 0.25 -0.21 -0.62 -1.14 0.00 0.00 176.83 175.10 1pdv n GLU 84 N -4.01 1.21 -3.05 3.45 1.02 -0.58 -4.79 120.64 113.89 1pdv n GLU 84 Ca -0.02 -0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 55.92 1pdv n GLU 84 Cb 0.32 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1pdv n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pdv s SER 85 N -2.34 6.72 0.26 1.62 0.15 -1.04 -4.94 113.70 114.13 1pdv s SER 85 Ca 0.27 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.83 1pdv s SER 85 Cb 0.20 -2.37 0.34 0.00 -1.71 0.00 0.00 66.02 62.47 1pdv s SER 85 CO 0.47 -0.34 1.65 0.00 1.20 0.00 0.00 173.24 176.21 1pdv h ALA 86 N 7.57 0.99 -0.46 5.45 0.00 -1.90 -1.78 119.26 129.13 1pdv h ALA 86 Ca -0.29 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1pdv h ALA 86 Cb 1.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1pdv h ALA 86 CO 0.80 0.62 0.28 0.00 0.00 0.00 0.00 179.25 180.94 1pdv h ALA 87 N 1.24 0.58 -0.66 0.00 0.00 -1.95 -1.06 119.26 117.41 1pdv h ALA 87 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1pdv h ALA 87 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1pdv h ALA 87 CO 0.07 0.07 0.31 0.28 0.00 0.00 0.00 179.25 179.98 1pdv h VAL 88 N 0.61 1.23 -0.29 0.00 2.07 -1.80 -1.62 116.25 116.45 1pdv h VAL 88 Ca 0.16 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1pdv h VAL 88 Cb -0.01 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1pdv h VAL 88 CO -0.03 0.27 0.00 0.50 0.02 0.00 0.00 177.57 178.32 1pdv h LYS 89 N 0.91 0.08 -0.26 1.57 3.64 -0.72 -0.93 116.57 120.86 1pdv h LYS 89 Ca 0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1pdv h LYS 89 Cb 0.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1pdv h LYS 89 CO -0.03 0.06 0.17 1.49 -2.27 0.00 0.00 179.45 178.87 1pdv h GLU 90 N 0.09 0.35 -0.45 1.90 4.81 -0.90 -0.98 114.58 119.39 1pdv h GLU 90 Ca 0.14 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1pdv h GLU 90 Cb 0.18 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1pdv h GLU 90 CO -0.23 0.26 0.23 0.82 -0.73 0.00 0.00 179.01 179.36 1pdv h ILE 91 N 0.35 0.98 -0.48 2.32 2.04 -0.87 -0.87 117.51 120.98 1pdv h ILE 91 Ca 0.10 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1pdv h ILE 91 Cb -0.01 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1pdv h ILE 91 CO -0.02 0.09 -0.22 -0.07 0.00 0.00 0.00 178.15 177.93 1pdv h LEU 92 N 0.47 1.01 -0.23 1.44 3.38 -1.03 -1.08 115.31 119.27 1pdv h LEU 92 Ca 0.19 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1pdv h LEU 92 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1pdv h LEU 92 CO -0.13 1.18 0.08 0.11 0.09 0.00 0.00 178.44 179.78 1pdv h LYS 93 N 0.85 0.19 -0.56 1.13 1.79 -0.86 0.22 116.57 119.32 1pdv h LYS 93 Ca 0.11 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1pdv h LYS 93 Cb 0.80 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.38 1pdv h LYS 93 CO 0.07 0.12 0.27 0.93 -1.08 0.00 0.00 179.45 179.76 1pdv h GLU 94 N 0.19 0.82 -0.55 3.15 5.08 -1.03 0.10 114.58 122.34 1pdv h GLU 94 Ca 0.10 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1pdv h GLU 94 Cb 0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1pdv h GLU 94 CO -0.09 0.67 0.22 0.37 -1.00 0.00 0.00 179.01 179.17 1pdv h GLN 95 N 0.77 0.83 -0.44 2.33 5.75 -0.87 0.02 115.11 123.49 1pdv h GLN 95 Ca 0.19 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1pdv h GLN 95 Cb 0.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1pdv h GLN 95 CO -0.02 0.72 0.07 1.49 -2.65 0.00 0.00 178.83 178.44 1pdv h GLU 96 N 0.75 0.73 -0.44 1.69 4.81 -0.78 0.51 114.58 121.85 1pdv h GLU 96 Ca 0.18 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1pdv h GLU 96 Cb 0.21 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1pdv h GLU 96 CO -0.01 0.76 0.29 -0.91 -0.73 0.00 0.00 179.01 178.40 1pdv h ASN 97 N 0.59 0.49 0.00 1.04 -0.26 -0.67 -1.76 115.58 115.01 1pdv h ASN 97 Ca 0.13 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1pdv h ASN 97 Cb 0.38 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1pdv h ASN 97 CO 0.01 0.36 0.00 -2.11 -1.06 0.00 0.00 177.43 174.63 1pdv n ARG 98 N -4.79 0.97 -3.25 0.81 1.85 -0.03 -4.88 116.66 107.33 1pdv n ARG 98 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.70 1pdv n ARG 98 Cb 0.03 -1.30 0.07 0.00 -1.05 0.00 0.00 32.46 30.21 1pdv n ARG 98 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1pdv n LYS 99 N -0.80 -5.82 -4.00 2.89 4.76 -0.66 -5.02 118.16 109.51 1pdv n LYS 99 Ca 0.14 0.67 -0.27 0.00 -2.87 0.00 0.00 58.31 55.98 1pdv n LYS 99 Cb 0.06 -5.21 -0.04 0.00 -1.84 0.00 0.00 35.03 28.00 1pdv n LYS 99 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pdv s GLY 100 N -3.71 1.79 0.35 0.72 0.00 0.17 -5.02 107.32 101.62 1pdv s GLY 100 Ca 0.22 -1.08 -0.28 0.00 0.00 0.00 0.00 44.72 43.58 1pdv s GLY 100 CO 0.58 -1.08 1.28 -2.27 0.00 0.00 0.00 173.10 171.62 1pdv s LEU 101 N -3.04 4.38 -0.08 0.66 2.96 -1.22 -4.49 118.68 117.86 1pdv s LEU 101 Ca 0.33 2.63 0.01 0.00 -0.22 0.00 0.00 54.13 56.88 1pdv s LEU 101 Cb -0.11 -3.72 0.02 0.00 0.50 0.00 0.00 46.19 42.88 1pdv s LEU 101 CO 0.26 -0.58 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.99 1pdv s ILE 102 N -1.18 1.05 -0.09 6.68 1.01 -0.42 -1.96 121.20 126.29 1pdv s ILE 102 Ca 0.51 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.80 1pdv s ILE 102 Cb -0.38 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1pdv s ILE 102 CO 0.50 0.35 -0.18 0.00 0.00 0.00 0.00 174.94 175.61 1pdv s ALA 103 N 1.08 1.77 -0.00 9.38 0.00 -0.14 -1.05 121.76 132.80 1pdv s ALA 103 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1pdv s ALA 103 Cb -0.14 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 1pdv s ALA 103 CO -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 175.76 175.84 1pdv s ALA 104 N 0.63 0.32 0.09 0.00 0.00 -0.14 -0.01 121.76 122.65 1pdv s ALA 104 Ca -0.14 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1pdv s ALA 104 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1pdv s ALA 104 CO 0.04 0.08 -0.17 -1.50 0.00 0.00 0.00 175.76 174.21 1pdv s ILE 105 N -0.07 1.37 0.00 0.00 2.07 -0.88 -1.74 121.20 121.96 1pdv s ILE 105 Ca 0.01 -1.44 0.00 0.00 -1.41 0.00 0.00 60.65 57.81 1pdv s ILE 105 Cb -0.02 -1.31 0.00 0.00 0.13 0.00 0.00 42.46 41.26 1pdv s ILE 105 CO -0.00 -0.18 0.00 0.00 -1.91 0.00 0.00 174.94 172.85 1pdv n ALA 107 N 10.15 3.53 -0.34 0.00 0.00 -1.26 -1.84 120.51 130.75 1pdv n ALA 107 Ca 0.00 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.20 1pdv n ALA 107 Cb 0.00 -1.11 0.31 0.00 0.00 0.00 0.00 19.45 18.64 1pdv n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pdv h GLY 108 N 4.99 1.70 1.79 0.00 0.00 -1.11 -1.65 103.07 108.79 1pdv h GLY 108 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1pdv h GLY 108 CO 0.00 -0.09 0.09 -2.55 0.00 0.00 0.00 176.54 173.99 1pdv h PRO 109 N 0.69 0.00 0.00 4.80 0.11 -1.76 -0.77 132.00 135.07 1pdv h PRO 109 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1pdv h PRO 109 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1pdv h PRO 109 CO -0.40 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.18 1pdv h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.61 0.51 112.91 112.01 1pdv h THR 110 Ca 0.02 -0.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.53 1pdv h THR 110 Cb 0.20 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 1pdv h THR 110 CO -0.00 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.75 1pdv h ALA 111 N 2.09 1.08 -0.48 6.62 0.00 -1.30 -1.67 119.26 125.60 1pdv h ALA 111 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1pdv h ALA 111 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pdv h ALA 111 CO 0.00 0.65 -0.11 -0.07 0.00 0.00 0.00 179.25 179.72 1pdv h LEU 112 N 0.00 0.92 -0.29 0.00 3.38 -1.04 -2.14 115.31 116.15 1pdv h LEU 112 Ca -0.01 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1pdv h LEU 112 Cb 0.95 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1pdv h LEU 112 CO 0.07 1.07 0.06 0.25 0.09 0.00 0.00 178.44 179.98 1pdv h LEU 113 N 0.77 0.45 -1.61 1.67 5.85 -1.40 0.22 115.31 121.26 1pdv h LEU 113 Ca 0.12 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1pdv h LEU 113 Cb 0.66 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1pdv h LEU 113 CO 0.05 0.58 0.35 0.00 -0.34 0.00 0.00 178.44 179.07 1pdv h ALA 114 N 0.89 1.88 -0.49 1.25 0.00 -1.17 -1.91 119.26 119.70 1pdv h ALA 114 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pdv h ALA 114 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pdv h ALA 114 CO 0.00 0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.01 1pdv n HIS 115 N -4.47 1.46 -3.98 0.00 8.25 -0.82 -4.97 115.22 110.69 1pdv n HIS 115 Ca 0.07 -0.72 -0.27 0.00 -0.26 0.00 0.00 57.72 56.54 1pdv n HIS 115 Cb 0.23 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 30.99 1pdv n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1pdv n GLU 116 N 0.46 -3.51 -3.73 -0.41 1.02 -0.57 -4.93 120.64 108.97 1pdv n GLU 116 Ca 0.24 0.42 -0.36 0.00 -0.02 0.00 0.00 57.16 57.44 1pdv n GLU 116 Cb 0.96 -4.72 -0.07 0.00 -0.02 0.00 0.00 31.44 27.60 1pdv n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pdv s ILE 117 N -3.80 5.38 -1.35 -3.67 -1.09 0.68 -4.57 121.20 112.80 1pdv s ILE 117 Ca 0.16 0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.85 1pdv s ILE 117 Cb -0.09 -3.50 0.05 0.00 -1.58 0.00 0.00 42.46 37.34 1pdv s ILE 117 CO 0.89 0.52 0.50 0.61 -1.23 0.00 0.00 174.94 176.23 1pdv n GLY 118 N 2.66 -0.50 3.67 6.18 0.00 -1.26 -4.65 105.19 111.29 1pdv n GLY 118 Ca -0.17 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1pdv n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pdv n PHE 119 N -4.07 1.99 0.00 1.61 0.99 -1.26 -1.71 117.46 115.01 1pdv n PHE 119 Ca -0.05 0.59 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 1pdv n PHE 119 Cb 0.57 -2.37 0.00 0.00 -1.00 0.00 0.00 39.48 36.68 1pdv n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pdv n GLY 120 N 0.89 1.01 3.80 1.37 0.00 0.16 -5.02 105.19 107.41 1pdv n GLY 120 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1pdv n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pdv s SER 121 N -1.95 6.01 -0.13 1.61 0.01 -0.69 -4.64 113.70 113.92 1pdv s SER 121 Ca 0.00 1.92 -0.23 0.00 1.31 0.00 0.00 55.95 58.95 1pdv s SER 121 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1pdv s SER 121 CO 0.00 -1.01 0.73 -0.75 0.41 0.00 0.00 173.24 172.62 1pdv s LYS 122 N -3.58 4.33 0.15 12.44 2.20 -1.26 -2.02 119.74 132.00 1pdv s LYS 122 Ca 0.67 0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 57.14 1pdv s LYS 122 Cb -0.17 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1pdv s LYS 122 CO 0.28 -0.15 0.05 0.14 -0.36 0.00 0.00 175.35 175.31 1pdv s VAL 123 N 1.55 0.25 0.21 4.02 -7.23 -0.09 -4.44 120.40 114.67 1pdv s VAL 123 Ca 0.36 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1pdv s VAL 123 Cb -0.17 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 1pdv s VAL 123 CO 0.14 -0.40 0.01 0.28 -0.31 0.00 0.00 175.10 174.82 1pdv s THR 124 N -3.95 0.82 0.32 5.32 -1.32 -1.26 -0.55 115.64 115.01 1pdv s THR 124 Ca 0.26 -2.01 -0.09 0.00 -1.21 0.00 0.00 61.69 58.64 1pdv s THR 124 Cb 0.07 -2.30 0.04 0.00 -1.51 0.00 0.00 72.50 68.80 1pdv s THR 124 CO 0.04 -0.33 0.59 0.35 -2.21 0.00 0.00 174.62 173.05 1pdv n THR 125 N -0.36 0.00 -2.10 5.08 -2.24 -1.26 -4.32 114.28 109.08 1pdv n THR 125 Ca -0.05 -0.99 -0.38 0.00 -2.27 0.00 0.00 64.05 60.36 1pdv n THR 125 Cb 0.64 0.84 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1pdv n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pdv s HIS 126 N -3.35 2.69 0.31 4.78 2.46 -0.77 -4.48 115.29 116.94 1pdv s HIS 126 Ca 0.16 1.48 0.09 0.00 0.47 0.00 0.00 55.06 57.26 1pdv s HIS 126 Cb -0.03 -3.52 0.85 0.00 -0.13 0.00 0.00 32.58 29.74 1pdv s HIS 126 CO 0.12 -1.96 1.74 -1.35 -2.47 0.00 0.00 174.74 170.82 1pdv h PRO 127 N 1.89 0.61 0.00 2.88 0.11 -1.93 0.61 132.00 136.17 1pdv h PRO 127 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1pdv h PRO 127 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pdv h PRO 127 CO 0.59 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1pdv n LEU 128 N -4.86 0.00 -0.51 2.35 4.77 -1.26 -2.75 117.00 114.74 1pdv n LEU 128 Ca 0.26 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 1pdv n LEU 128 Cb 0.70 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1pdv n LEU 128 CO 0.17 -0.10 0.41 0.00 -1.33 0.00 0.00 177.39 176.54 1pdv n ALA 129 N -1.34 2.68 0.05 -1.18 0.00 0.19 -4.65 120.51 116.26 1pdv n ALA 129 Ca 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1pdv n ALA 129 Cb 0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 1pdv n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pdv h LYS 130 N 2.50 -0.25 -0.60 0.00 3.64 -1.36 -2.89 116.57 117.62 1pdv h LYS 130 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1pdv h LYS 130 Cb 0.58 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1pdv h LYS 130 CO 0.00 -0.16 0.29 -0.44 -2.27 0.00 0.00 179.45 176.87 1pdv h ASP 131 N -0.25 0.39 -0.07 4.20 3.32 -1.82 -3.42 116.42 118.77 1pdv h ASP 131 Ca 0.06 0.05 -0.37 0.00 0.02 0.00 0.00 57.03 56.78 1pdv h ASP 131 Cb 0.33 -0.02 0.07 0.00 0.22 0.00 0.00 39.33 39.93 1pdv h ASP 131 CO -0.16 0.25 0.96 1.17 -1.72 0.00 0.00 179.24 179.74 1pdv n LYS 132 N -4.89 0.31 0.00 3.56 4.81 -1.09 -4.92 118.16 115.94 1pdv n LYS 132 Ca 0.07 -1.45 0.00 0.00 -0.87 0.00 0.00 58.31 56.06 1pdv n LYS 132 Cb 0.20 -3.15 0.00 0.00 0.02 0.00 0.00 35.03 32.10 1pdv n LYS 132 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1pdv n ASN 135 N 13.15 0.00 0.00 3.14 2.85 -1.26 -5.06 115.26 128.08 1pdv n ASN 135 Ca 0.45 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.92 1pdv n ASN 135 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1pdv n ASN 135 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pdv n GLY 136 N 0.00 1.36 2.89 8.20 0.00 -1.26 -4.50 105.19 111.88 1pdv n GLY 136 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1pdv n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdv n GLY 137 N -1.72 -0.24 0.00 -0.02 0.00 -1.26 -4.91 105.19 97.05 1pdv n GLY 137 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1pdv n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pdv n HIS 138 N -4.33 0.04 -4.29 1.61 8.25 -1.26 -4.83 115.22 110.41 1pdv n HIS 138 Ca -0.05 0.01 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 1pdv n HIS 138 Cb 0.58 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1pdv n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1pdv s TYR 139 N -3.00 1.41 -0.15 4.41 2.02 -1.26 0.40 117.35 121.18 1pdv s TYR 139 Ca 0.14 -1.13 -0.03 0.00 -0.37 0.00 0.00 57.07 55.68 1pdv s TYR 139 Cb 0.19 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1pdv s TYR 139 CO 0.53 -0.30 -0.06 0.99 -1.57 0.00 0.00 175.55 175.15 1pdv s THR 140 N -3.73 3.73 0.28 -0.71 2.01 -0.86 -4.96 115.64 111.41 1pdv s THR 140 Ca 0.33 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 1pdv s THR 140 Cb 0.07 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.87 1pdv s THR 140 CO 0.10 0.50 0.78 -0.47 -0.69 0.00 0.00 174.62 174.84 1pdv s TYR 141 N 0.30 3.54 0.03 4.92 5.04 -1.26 -0.91 117.35 129.01 1pdv s TYR 141 Ca -0.05 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.02 1pdv s TYR 141 Cb -0.14 -2.65 -0.02 0.00 0.35 0.00 0.00 41.96 39.49 1pdv s TYR 141 CO 0.03 0.21 -0.08 0.45 -1.34 0.00 0.00 175.55 174.82 1pdv s SER 142 N -1.88 0.94 0.00 4.32 0.15 0.29 -4.86 113.70 112.66 1pdv s SER 142 Ca 0.49 -0.44 0.19 0.00 0.70 0.00 0.00 55.95 56.89 1pdv s SER 142 Cb -0.14 -0.01 0.53 0.00 -1.71 0.00 0.00 66.02 64.69 1pdv s SER 142 CO 0.19 -0.11 1.45 -0.62 1.20 0.00 0.00 173.24 175.35 1pdv n GLU 143 N 1.83 2.72 -2.04 5.44 4.71 -1.26 -4.34 120.64 127.70 1pdv n GLU 143 Ca -0.20 -2.46 -0.39 0.00 -0.01 0.00 0.00 57.16 54.10 1pdv n GLU 143 Cb 0.55 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 1pdv n GLU 143 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1pdv s ASN 144 N -1.03 6.13 0.39 1.62 0.02 -1.26 -4.90 114.94 115.91 1pdv s ASN 144 Ca 0.41 2.62 0.06 0.00 -1.02 0.00 0.00 52.86 54.94 1pdv s ASN 144 Cb 0.22 -2.63 0.78 0.00 0.02 0.00 0.00 41.25 39.63 1pdv s ASN 144 CO 0.28 -0.97 1.99 0.03 0.02 0.00 0.00 177.10 178.45 1pdv h ARG 145 N 2.40 0.50 -4.03 -0.60 3.08 -1.95 -3.40 114.38 110.38 1pdv h ARG 145 Ca -0.50 -0.06 -0.37 0.00 0.07 0.00 0.00 59.98 59.12 1pdv h ARG 145 Cb 1.25 -0.10 -0.32 0.00 0.08 0.00 0.00 29.97 30.88 1pdv h ARG 145 CO 0.61 0.42 -0.76 0.08 -1.07 0.00 0.00 179.97 179.25 1pdv s VAL 146 N -5.26 0.41 -0.10 2.04 1.01 -1.26 -2.94 120.40 114.30 1pdv s VAL 146 Ca -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1pdv s VAL 146 Cb 0.17 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1pdv s VAL 146 CO 0.74 0.17 -0.13 -0.70 0.00 0.00 0.00 175.10 175.19 1pdv s GLU 147 N 0.65 1.97 -0.24 2.72 2.56 0.40 -5.00 118.70 121.76 1pdv s GLU 147 Ca -0.08 -0.47 0.01 0.00 0.00 0.00 0.00 54.97 54.43 1pdv s GLU 147 Cb -0.11 -1.73 0.06 0.00 2.00 0.00 0.00 34.13 34.35 1pdv s GLU 147 CO -0.00 -0.09 -0.04 0.21 -0.56 0.00 0.00 175.26 174.77 1pdv s LYS 148 N 1.08 1.57 -0.48 4.30 2.20 -1.26 0.06 119.74 127.20 1pdv s LYS 148 Ca -0.06 -1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 54.53 1pdv s LYS 148 Cb -0.15 -2.58 0.13 0.00 -1.51 0.00 0.00 37.83 33.72 1pdv s LYS 148 CO -0.02 -0.62 0.27 0.34 -0.36 0.00 0.00 175.35 174.96 1pdv s ASP 149 N 1.40 5.18 1.74 1.43 -1.08 -0.17 -4.99 116.67 120.18 1pdv s ASP 149 Ca -0.05 -2.34 0.00 0.00 -0.52 0.00 0.00 52.55 49.64 1pdv s ASP 149 Cb -0.19 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1pdv s ASP 149 CO -0.07 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 175.76 1pdv n GLY 150 N 4.16 3.43 1.27 2.66 0.00 -1.26 -1.98 105.19 113.47 1pdv n GLY 150 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1pdv n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pdv n LEU 151 N 0.00 3.72 -4.12 0.99 4.77 -1.26 -4.75 117.00 116.35 1pdv n LEU 151 Ca 0.00 -1.88 -0.34 0.00 -0.03 0.00 0.00 56.01 53.77 1pdv n LEU 151 Cb 0.00 -0.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.44 1pdv n LEU 151 CO 0.00 0.60 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.66 1pdv s ILE 152 N -1.84 2.69 -0.18 -0.08 -1.09 -0.84 -1.30 121.20 118.57 1pdv s ILE 152 Ca 0.38 -1.60 -0.02 0.00 -2.23 0.00 0.00 60.65 57.18 1pdv s ILE 152 Cb 0.25 -2.61 -0.00 0.00 -1.58 0.00 0.00 42.46 38.51 1pdv s ILE 152 CO 0.17 -0.17 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.39 1pdv s LEU 153 N 1.17 2.68 0.21 2.97 0.20 -0.22 -1.00 118.68 124.69 1pdv s LEU 153 Ca -0.04 -0.43 0.07 0.00 0.69 0.00 0.00 54.13 54.42 1pdv s LEU 153 Cb -0.20 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 1pdv s LEU 153 CO -0.03 0.04 -0.12 0.42 -0.29 0.00 0.00 176.35 176.37 1pdv s THR 154 N 1.09 1.62 0.21 3.68 -4.23 0.11 -0.97 115.64 117.16 1pdv s THR 154 Ca 0.00 -2.17 -0.08 0.00 -1.18 0.00 0.00 61.69 58.26 1pdv s THR 154 Cb -0.15 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 1pdv s THR 154 CO -0.02 -0.56 0.31 -0.55 -0.54 0.00 0.00 174.62 173.26 1pdv s SER 155 N -3.32 0.03 -0.10 3.99 0.15 -0.71 -0.45 113.70 113.29 1pdv s SER 155 Ca 0.23 -1.08 -0.10 0.00 0.70 0.00 0.00 55.95 55.70 1pdv s SER 155 Cb 0.01 0.48 -0.27 0.00 -1.71 0.00 0.00 66.02 64.52 1pdv s SER 155 CO 0.07 -0.98 0.47 0.03 1.20 0.00 0.00 173.24 174.03 1pdv h ARG 156 N 2.45 0.29 0.00 5.44 2.47 -1.76 -1.18 114.38 122.10 1pdv h ARG 156 Ca -0.31 -0.49 0.02 0.00 -1.26 0.00 0.00 59.98 57.94 1pdv h ARG 156 Cb 1.24 0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1pdv h ARG 156 CO 0.45 1.24 0.06 0.41 0.56 0.00 0.00 179.97 182.68 1pdv n GLY 157 N 1.89 0.78 0.30 0.04 0.00 -1.26 -2.47 105.19 104.47 1pdv n GLY 157 Ca -0.29 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 44.96 1pdv n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pdv h PRO 158 N 0.00 0.33 0.00 1.61 0.11 -1.98 0.85 132.00 132.92 1pdv h PRO 158 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1pdv h PRO 158 Cb 0.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1pdv h PRO 158 CO 0.02 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 178.44 1pdv n GLY 159 N -1.35 -1.00 0.52 -0.55 0.00 -1.26 -2.19 105.19 99.36 1pdv n GLY 159 Ca 0.19 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1pdv n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pdv n THR 160 N -1.52 0.47 -0.34 2.61 -2.24 0.26 -4.69 114.28 108.83 1pdv n THR 160 Ca 0.03 -0.73 0.05 0.00 -2.27 0.00 0.00 64.05 61.13 1pdv n THR 160 Cb 0.17 0.89 0.21 0.00 -2.10 0.00 0.00 70.33 69.50 1pdv n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pdv h SER 161 N 2.04 0.85 -0.28 3.42 0.02 -1.10 0.50 113.55 119.01 1pdv h SER 161 Ca 0.00 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1pdv h SER 161 Cb 0.58 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1pdv h SER 161 CO 0.00 0.47 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.84 1pdv h PHE 162 N 0.94 0.59 -0.81 3.45 -1.00 -1.84 -0.07 116.94 118.21 1pdv h PHE 162 Ca 0.46 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 61.09 1pdv h PHE 162 Cb 0.42 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 1pdv h PHE 162 CO -0.02 0.72 0.37 0.93 -1.61 0.00 0.00 178.31 178.70 1pdv h GLU 163 N 0.29 1.17 0.12 1.51 5.08 -1.77 0.17 114.58 121.14 1pdv h GLU 163 Ca 0.07 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1pdv h GLU 163 Cb 0.52 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1pdv h GLU 163 CO 0.02 0.91 -0.06 0.35 -1.00 0.00 0.00 179.01 179.23 1pdv h PHE 164 N 1.15 -0.15 -0.38 4.33 3.57 -0.77 -0.94 116.94 123.75 1pdv h PHE 164 Ca 0.28 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1pdv h PHE 164 Cb 0.13 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1pdv h PHE 164 CO 0.02 -0.00 0.23 0.00 -2.23 0.00 0.00 178.31 176.32 1pdv h ALA 165 N 0.61 0.49 0.00 2.41 0.00 -0.69 -2.02 119.26 120.06 1pdv h ALA 165 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1pdv h ALA 165 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pdv h ALA 165 CO 0.03 -0.01 -0.27 -0.07 0.00 0.00 0.00 179.25 178.93 1pdv h LEU 166 N 0.50 0.00 -0.48 0.00 3.38 -0.91 -0.84 115.31 116.96 1pdv h LEU 166 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1pdv h LEU 166 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pdv h LEU 166 CO -0.02 0.27 -0.33 0.00 0.09 0.00 0.00 178.44 178.44 1pdv h ALA 167 N 1.73 0.66 -0.52 1.53 0.00 -0.72 -1.03 119.26 120.92 1pdv h ALA 167 Ca -0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1pdv h ALA 167 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pdv h ALA 167 CO 0.03 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.81 1pdv h ILE 168 N 0.75 1.26 -0.33 0.00 2.04 -0.68 -1.45 117.51 119.10 1pdv h ILE 168 Ca 0.07 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1pdv h ILE 168 Cb 0.91 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1pdv h ILE 168 CO 0.08 0.37 0.19 0.58 0.00 0.00 0.00 178.15 179.37 1pdv h VAL 169 N 0.77 1.12 -0.90 1.67 2.07 -0.98 -1.22 116.25 118.78 1pdv h VAL 169 Ca 0.15 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pdv h VAL 169 Cb 0.47 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1pdv h VAL 169 CO 0.02 0.12 0.55 -0.08 0.02 0.00 0.00 177.57 178.20 1pdv h GLU 170 N 0.42 1.21 -0.50 1.57 4.81 -1.04 0.57 114.58 121.62 1pdv h GLU 170 Ca 0.12 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1pdv h GLU 170 Cb 0.03 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1pdv h GLU 170 CO -0.02 0.84 0.02 0.00 -0.73 0.00 0.00 179.01 179.12 1pdv h ALA 171 N 1.30 1.11 0.06 2.92 0.00 -0.89 -0.34 119.26 123.41 1pdv h ALA 171 Ca 0.32 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 1pdv h ALA 171 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1pdv h ALA 171 CO -0.06 0.57 -1.41 -0.07 0.00 0.00 0.00 179.25 178.28 1pdv h LEU 172 N 0.77 0.20 -1.80 0.00 4.07 -0.82 -3.42 115.31 114.31 1pdv h LEU 172 Ca 0.15 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1pdv h LEU 172 Cb 0.43 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1pdv h LEU 172 CO 0.02 1.59 0.00 0.59 -1.08 0.00 0.00 178.44 179.55 1pdv n ASN 173 N -4.08 1.90 0.00 -0.43 3.02 0.20 -5.00 115.26 110.86 1pdv n ASN 173 Ca -0.29 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 1pdv n ASN 173 Cb 0.82 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1pdv n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdv n GLY 174 N 0.31 1.02 0.26 7.41 0.00 -0.14 -4.42 105.19 109.63 1pdv n GLY 174 Ca 0.05 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 1pdv n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdv h LYS 175 N 0.00 0.62 -0.31 1.61 1.57 -1.90 -2.40 116.57 115.76 1pdv h LYS 175 Ca 0.00 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1pdv h LYS 175 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1pdv h LYS 175 CO 0.00 0.76 0.13 1.49 -0.57 0.00 0.00 179.45 181.26 1pdv h GLU 176 N 0.56 0.46 -0.45 3.15 4.81 -1.97 -1.21 114.58 119.93 1pdv h GLU 176 Ca 0.09 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1pdv h GLU 176 Cb 0.60 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1pdv h GLU 176 CO 0.04 0.46 0.07 0.28 -0.73 0.00 0.00 179.01 179.12 1pdv h VAL 177 N 0.36 1.25 -0.71 0.32 2.07 -1.76 -1.74 116.25 116.04 1pdv h VAL 177 Ca 0.11 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.77 1pdv h VAL 177 Cb 0.16 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1pdv h VAL 177 CO -0.01 0.32 0.41 0.00 0.02 0.00 0.00 177.57 178.31 1pdv h ALA 178 N 0.94 0.97 -0.46 1.67 0.00 -1.24 -0.11 119.26 121.02 1pdv h ALA 178 Ca 0.14 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1pdv h ALA 178 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1pdv h ALA 178 CO 0.01 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 1pdv h ALA 179 N 1.36 0.93 -0.50 0.00 0.00 -1.02 -0.54 119.26 119.49 1pdv h ALA 179 Ca 0.32 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1pdv h ALA 179 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pdv h ALA 179 CO -0.18 0.62 0.12 1.96 0.00 0.00 0.00 179.25 181.78 1pdv h GLN 180 N 0.76 0.81 -0.23 0.00 4.20 -0.53 -2.64 115.11 117.48 1pdv h GLN 180 Ca 0.13 -0.20 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1pdv h GLN 180 Cb 0.62 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1pdv h GLN 180 CO 0.04 0.78 -0.43 0.28 -0.67 0.00 0.00 178.83 178.83 1pdv h VAL 181 N 0.70 1.30 -0.29 -0.54 2.07 -0.90 -3.31 116.25 115.27 1pdv h VAL 181 Ca 0.16 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1pdv h VAL 181 Cb 0.34 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1pdv h VAL 181 CO 0.00 0.51 0.04 0.50 0.02 0.00 0.00 177.57 178.64 1pdv h LYS 182 N 0.46 0.49 -0.58 1.57 3.64 -0.91 -3.34 116.57 117.90 1pdv h LYS 182 Ca 0.03 -0.14 0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1pdv h LYS 182 Cb 0.94 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.59 1pdv h LYS 182 CO 0.08 0.61 -0.22 0.00 -2.27 0.00 0.00 179.45 177.65 1pdv h ALA 183 N 0.87 0.22 0.00 5.00 0.00 -1.56 -0.79 119.26 123.00 1pdv h ALA 183 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pdv h ALA 183 Cb 0.36 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pdv h ALA 183 CO 0.01 -0.53 0.00 -2.30 0.00 0.00 0.00 179.25 176.43 1pdv n PRO 184 N -5.43 0.01 0.21 0.00 -0.02 -1.25 -2.90 135.00 125.62 1pdv n PRO 184 Ca 0.06 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1pdv n PRO 184 Cb 0.33 -1.53 0.33 0.00 -0.02 0.00 0.00 33.50 32.61 1pdv n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pdv h LEU 185 N 0.00 0.00 -1.46 2.45 3.38 -1.29 -3.47 115.31 114.91 1pdv h LEU 185 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1pdv h LEU 185 Cb 0.19 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.09 1pdv h LEU 185 CO 0.00 0.00 -0.69 0.52 0.09 0.00 0.00 178.44 178.36 1pdv n VAL 186 N -2.93 -4.78 -1.39 1.22 0.31 -1.14 -5.03 118.33 104.58 1pdv n VAL 186 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1pdv n VAL 186 Cb 0.45 -4.53 0.00 0.00 -0.91 0.00 0.00 33.84 28.85 1pdv n VAL 186 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1pdv n LEU 187 N -4.09 0.00 0.00 7.52 4.77 -1.26 -5.18 117.00 118.76 1pdv n LEU 187 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1pdv n LEU 187 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1pdv n LEU 187 CO 0.57 -0.45 0.06 0.29 -1.33 0.00 0.00 177.39 176.52