#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9o s PRO 27 N 0.00 3.79 0.06 -1.46 0.05 -1.26 -5.01 135.00 131.17 2p9o s PRO 27 Ca 0.00 1.65 -0.09 0.00 0.05 0.00 0.00 61.00 62.62 2p9o s PRO 27 Cb 0.00 -2.35 -0.00 0.00 0.05 0.00 0.00 34.50 32.20 2p9o s PRO 27 CO 0.00 -0.49 0.18 -0.59 0.05 0.00 0.00 177.00 176.15 2p9o s PHE 28 N -1.64 0.12 -0.29 0.56 -0.71 -1.26 -5.09 117.98 109.67 2p9o s PHE 28 Ca 0.64 -0.45 -0.04 0.00 -1.04 0.00 0.00 56.93 56.04 2p9o s PHE 28 Cb -0.25 -0.06 0.10 0.00 -1.21 0.00 0.00 43.02 41.59 2p9o s PHE 28 CO 0.31 -0.47 0.12 0.12 -1.34 0.00 0.00 175.22 173.96 2p9o s PHE 29 N -3.18 0.50 -0.14 3.49 5.36 -1.26 -4.14 117.98 118.59 2p9o s PHE 29 Ca -0.00 -0.98 -0.13 0.00 -0.96 0.00 0.00 56.93 54.86 2p9o s PHE 29 Cb 0.02 -1.00 -0.05 0.00 -0.34 0.00 0.00 43.02 41.65 2p9o s PHE 29 CO -0.07 -0.83 0.29 0.15 -1.46 0.00 0.00 175.22 173.29 2p9o s LYS 30 N 2.04 4.16 -0.05 10.12 1.02 -0.98 -5.00 119.74 131.05 2p9o s LYS 30 Ca 0.09 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.20 2p9o s LYS 30 Cb -0.16 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 2p9o s LYS 30 CO -0.35 0.32 -0.13 0.08 -0.92 0.00 0.00 175.35 174.35 2p9o s VAL 31 N 0.21 1.17 -0.14 3.17 1.01 -1.26 -1.14 120.40 123.42 2p9o s VAL 31 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2p9o s VAL 31 Cb -0.13 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2p9o s VAL 31 CO 0.04 0.35 -0.15 -0.75 0.00 0.00 0.00 175.10 174.60 2p9o s LYS 32 N 0.36 3.29 0.13 2.72 2.20 0.22 -5.00 119.74 123.66 2p9o s LYS 32 Ca -0.09 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.49 2p9o s LYS 32 Cb -0.13 -2.61 -0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2p9o s LYS 32 CO 0.03 0.12 1.28 0.15 -0.36 0.00 0.00 175.35 176.56 2p9o s LYS 33 N 0.57 4.40 0.00 4.03 1.02 -1.26 -1.50 119.74 127.00 2p9o s LYS 33 Ca -0.09 1.94 0.22 0.00 0.02 0.00 0.00 55.97 58.06 2p9o s LYS 33 Cb -0.16 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 2p9o s LYS 33 CO 0.04 -0.27 1.08 1.28 -0.92 0.00 0.00 175.35 176.55 2p9o n LEU 34 N 3.36 2.08 -3.78 3.17 4.77 0.64 -4.93 117.00 122.31 2p9o n LEU 34 Ca 0.08 -0.78 -0.06 0.00 -0.03 0.00 0.00 56.01 55.22 2p9o n LEU 34 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2p9o n LEU 34 CO 0.57 0.38 0.57 -0.55 -1.33 0.00 0.00 177.39 177.04 2p9o s SER 35 N -2.37 -0.25 0.48 -1.43 0.15 -1.25 -5.01 113.70 104.03 2p9o s SER 35 Ca 0.19 -0.48 0.29 0.00 0.70 0.00 0.00 55.95 56.65 2p9o s SER 35 Cb 0.18 0.62 0.92 0.00 -1.71 0.00 0.00 66.02 66.02 2p9o s SER 35 CO 0.53 -1.13 1.82 -0.08 1.20 0.00 0.00 173.24 175.57 2p9o h GLU 36 N 2.00 0.00 0.00 5.44 4.57 -1.94 -3.20 114.58 121.45 2p9o h GLU 36 Ca -0.22 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2p9o h GLU 36 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2p9o h GLU 36 CO 0.25 0.00 -0.10 0.87 -1.18 0.00 0.00 179.01 178.85 2p9o h LYS 37 N 0.00 0.00 -7.04 1.92 1.57 -1.95 -3.46 116.57 107.62 2p9o h LYS 37 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2p9o h LYS 37 Cb 0.71 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.15 2p9o h LYS 37 CO 0.00 0.10 0.60 0.00 -0.57 0.00 0.00 179.45 179.58 2p9o s ALA 38 N -3.66 2.86 -0.16 3.86 0.00 -1.21 -4.83 121.76 118.63 2p9o s ALA 38 Ca 0.01 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 2p9o s ALA 38 Cb 0.09 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2p9o s ALA 38 CO 0.59 -1.29 -0.10 0.08 0.00 0.00 0.00 175.76 175.04 2p9o s VAL 39 N -1.32 3.22 0.12 0.00 1.01 -1.26 -5.05 120.40 117.12 2p9o s VAL 39 Ca 0.70 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 2p9o s VAL 39 Cb -0.39 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 2p9o s VAL 39 CO 0.47 0.49 1.72 -0.63 0.00 0.00 0.00 175.10 177.15 2p9o s ILE 40 N 0.69 2.70 0.61 2.22 -1.09 -1.26 -4.76 121.20 120.31 2p9o s ILE 40 Ca -0.05 0.27 -0.19 0.00 -2.23 0.00 0.00 60.65 58.45 2p9o s ILE 40 Cb -0.15 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2p9o s ILE 40 CO 0.02 0.00 1.28 -2.84 -1.23 0.00 0.00 174.94 172.17 2p9o s PRO 41 N 2.35 2.79 0.04 2.79 0.02 -1.26 -5.03 135.00 136.70 2p9o s PRO 41 Ca 0.76 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.82 2p9o s PRO 41 Cb -0.44 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 2p9o s PRO 41 CO 0.34 -1.40 -0.06 0.95 -0.33 0.00 0.00 177.00 176.49 2p9o s THR 42 N -1.43 0.43 0.32 0.99 -4.23 -1.25 -4.88 115.64 105.59 2p9o s THR 42 Ca 0.79 -1.16 -0.27 0.00 -1.18 0.00 0.00 61.69 59.87 2p9o s THR 42 Cb -0.36 -0.67 -0.09 0.00 1.34 0.00 0.00 72.50 72.71 2p9o s THR 42 CO 0.39 -0.49 1.00 -0.13 -0.54 0.00 0.00 174.62 174.85 2p9o s ARG 43 N -1.89 4.53 0.13 3.99 0.52 -1.26 -0.78 118.95 124.18 2p9o s ARG 43 Ca -0.08 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 2p9o s ARG 43 Cb -0.08 -2.88 -0.12 0.00 0.52 0.00 0.00 34.95 32.39 2p9o s ARG 43 CO -0.01 0.20 1.29 0.78 0.02 0.00 0.00 175.30 177.58 2p9o h GLY 44 N 3.28 0.25 -2.88 -3.53 0.00 -1.94 -3.47 103.07 94.77 2p9o h GLY 44 Ca -0.47 -0.51 -0.26 0.00 0.00 0.00 0.00 47.33 46.09 2p9o h GLY 44 CO 0.65 0.45 -0.69 -0.56 0.00 0.00 0.00 176.54 176.39 2p9o s SER 45 N -6.98 1.26 0.24 0.19 0.01 -1.26 -5.02 113.70 102.15 2p9o s SER 45 Ca -0.03 -1.06 -0.04 0.00 1.31 0.00 0.00 55.95 56.12 2p9o s SER 45 Cb 0.09 0.09 0.42 0.00 0.21 0.00 0.00 66.02 66.83 2p9o s SER 45 CO 0.85 -0.48 1.78 -0.65 0.41 0.00 0.00 173.24 175.14 2p9o h PRO 46 N 2.84 0.62 -0.56 12.44 0.11 -2.03 -2.04 132.00 143.39 2p9o h PRO 46 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2p9o h PRO 46 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2p9o h PRO 46 CO 0.64 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 180.12 2p9o n LEU 47 N -4.85 5.06 -4.54 2.35 4.77 -1.26 -5.01 117.00 113.52 2p9o n LEU 47 Ca 0.14 -2.73 -0.45 0.00 -0.03 0.00 0.00 56.01 52.93 2p9o n LEU 47 Cb 0.34 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2p9o n LEU 47 CO 0.24 0.71 0.41 -1.20 -1.33 0.00 0.00 177.39 176.22 2p9o n SER 48 N 0.66 0.61 -0.10 -1.43 7.64 -0.77 -4.90 113.62 115.33 2p9o n SER 48 Ca 0.26 1.16 -0.09 0.00 1.01 0.00 0.00 58.87 61.21 2p9o n SER 48 Cb 1.02 -1.20 0.05 0.00 -1.01 0.00 0.00 64.21 63.08 2p9o n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p9o h ALA 49 N 1.71 0.78 -2.11 -0.43 0.00 -1.95 -3.48 119.26 113.79 2p9o h ALA 49 Ca -0.37 -0.40 -0.44 0.00 0.00 0.00 0.00 54.91 53.70 2p9o h ALA 49 Cb 1.37 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 2p9o h ALA 49 CO 0.59 0.65 -0.64 0.20 0.00 0.00 0.00 179.25 180.05 2p9o s GLY 50 N -3.85 1.82 -0.20 0.00 0.00 -1.26 -4.56 107.32 99.27 2p9o s GLY 50 Ca -0.10 -1.91 -0.06 0.00 0.00 0.00 0.00 44.72 42.66 2p9o s GLY 50 CO 0.85 -1.77 0.02 -0.19 0.00 0.00 0.00 173.10 172.01 2p9o s TYR 51 N -3.27 3.08 0.32 1.90 1.51 0.20 -4.18 117.35 116.91 2p9o s TYR 51 Ca 0.32 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 2p9o s TYR 51 Cb 0.06 -2.09 -0.10 0.00 -0.11 0.00 0.00 41.96 39.72 2p9o s TYR 51 CO 0.12 -0.17 1.26 -0.51 -1.11 0.00 0.00 175.55 175.14 2p9o s ASP 52 N 0.91 6.87 -0.09 2.29 1.01 0.03 -0.32 116.67 127.37 2p9o s ASP 52 Ca 0.02 2.59 0.03 0.00 0.71 0.00 0.00 52.55 55.89 2p9o s ASP 52 Cb -0.14 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 2p9o s ASP 52 CO 0.02 -0.45 -0.17 -0.76 0.21 0.00 0.00 175.17 174.02 2p9o s LEU 53 N -1.74 2.54 -0.01 1.23 1.43 -0.26 -3.88 118.68 117.98 2p9o s LEU 53 Ca 0.48 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2p9o s LEU 53 Cb -0.38 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2p9o s LEU 53 CO 0.50 0.23 -0.09 -0.44 0.23 0.00 0.00 176.35 176.79 2p9o s SER 54 N -0.08 4.47 0.25 2.29 0.01 -1.26 -0.59 113.70 118.79 2p9o s SER 54 Ca -0.04 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 2p9o s SER 54 Cb -0.14 -1.01 -0.09 0.00 0.21 0.00 0.00 66.02 64.98 2p9o s SER 54 CO 0.04 0.30 1.23 -0.55 0.41 0.00 0.00 173.24 174.67 2p9o s SER 55 N -1.24 7.00 -0.02 2.44 0.15 0.54 -4.56 113.70 118.00 2p9o s SER 55 Ca 0.15 2.41 0.19 0.00 0.70 0.00 0.00 55.95 59.41 2p9o s SER 55 Cb -0.11 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.18 2p9o s SER 55 CO 0.05 -0.40 1.50 0.00 1.20 0.00 0.00 173.24 175.60 2p9o n ALA 56 N 1.72 2.55 -2.43 5.45 0.00 -0.05 -0.98 120.51 126.77 2p9o n ALA 56 Ca 0.02 -1.22 -0.10 0.00 0.00 0.00 0.00 53.44 52.14 2p9o n ALA 56 Cb 0.43 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 2p9o n ALA 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2p9o s VAL 57 N -1.29 0.09 -0.23 0.00 -7.23 -1.26 -4.91 120.40 105.57 2p9o s VAL 57 Ca 0.45 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.87 2p9o s VAL 57 Cb 0.25 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2p9o s VAL 57 CO 0.28 -0.40 0.17 -1.81 -0.31 0.00 0.00 175.10 173.03 2p9o s ASP 58 N -3.00 6.15 -0.10 4.85 1.11 -1.26 -2.60 116.67 121.83 2p9o s ASP 58 Ca 0.20 0.16 -0.08 0.00 0.18 0.00 0.00 52.55 53.01 2p9o s ASP 58 Cb 0.05 -2.11 0.03 0.00 1.07 0.00 0.00 42.92 41.97 2p9o s ASP 58 CO 0.00 0.08 0.25 -0.55 1.18 0.00 0.00 175.17 176.13 2p9o s SER 59 N 0.92 -0.26 0.32 0.27 0.15 -0.13 -4.95 113.70 110.01 2p9o s SER 59 Ca 0.08 0.51 -0.28 0.00 0.70 0.00 0.00 55.95 56.96 2p9o s SER 59 Cb -0.13 0.48 -0.10 0.00 -1.71 0.00 0.00 66.02 64.57 2p9o s SER 59 CO 0.03 -0.11 1.15 -0.75 1.20 0.00 0.00 173.24 174.77 2p9o s LYS 60 N 0.44 4.45 -0.38 5.44 2.20 -1.26 -0.24 119.74 130.39 2p9o s LYS 60 Ca -0.03 1.88 -0.01 0.00 -0.36 0.00 0.00 55.97 57.46 2p9o s LYS 60 Cb -0.04 -3.04 0.11 0.00 -1.51 0.00 0.00 37.83 33.35 2p9o s LYS 60 CO -0.02 0.01 0.15 0.08 -0.36 0.00 0.00 175.35 175.21 2p9o s VAL 61 N -1.23 2.94 0.59 4.02 1.01 0.10 -4.73 120.40 123.10 2p9o s VAL 61 Ca 0.48 -2.14 -0.20 0.00 0.00 0.00 0.00 61.98 60.12 2p9o s VAL 61 Cb -0.33 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2p9o s VAL 61 CO 0.42 -0.65 1.30 -2.84 0.00 0.00 0.00 175.10 173.34 2p9o s PRO 62 N 1.06 2.91 -0.06 2.72 0.02 -1.26 -1.77 135.00 138.62 2p9o s PRO 62 Ca 0.09 2.08 -0.39 0.00 0.02 0.00 0.00 61.00 62.80 2p9o s PRO 62 Cb -0.21 -2.05 -0.17 0.00 0.02 0.00 0.00 34.50 32.08 2p9o s PRO 62 CO -0.05 -1.32 1.40 0.00 -0.33 0.00 0.00 177.00 176.69 2p9o n ALA 63 N -1.44 -1.36 -1.69 -1.55 0.00 -1.25 -1.13 120.51 112.09 2p9o n ALA 63 Ca 0.13 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.91 2p9o n ALA 63 Cb 0.47 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 2p9o n ALA 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p9o n ARG 64 N 3.08 -1.19 0.00 0.00 5.12 -0.67 -4.90 116.66 118.09 2p9o n ARG 64 Ca 0.22 1.01 0.00 0.00 -1.93 0.00 0.00 57.85 57.15 2p9o n ARG 64 Cb 0.13 -5.27 0.00 0.00 -1.16 0.00 0.00 32.46 26.17 2p9o n ARG 64 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p9o n GLY 65 N -0.96 5.43 3.61 -0.13 0.00 -0.28 -4.91 105.19 107.94 2p9o n GLY 65 Ca -0.17 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2p9o n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p9o s LYS 66 N 1.86 1.51 -0.06 1.61 -2.85 -1.26 -0.99 119.74 119.55 2p9o s LYS 66 Ca 0.00 -0.99 -0.19 0.00 -1.00 0.00 0.00 55.97 53.80 2p9o s LYS 66 Cb 0.00 0.53 0.04 0.00 -2.06 0.00 0.00 37.83 36.34 2p9o s LYS 66 CO 0.00 -0.65 0.42 0.00 0.10 0.00 0.00 175.35 175.22 2p9o s ALA 67 N -3.92 -1.08 -0.25 0.59 0.00 -0.60 -4.45 121.76 112.06 2p9o s ALA 67 Ca 0.13 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 2p9o s ALA 67 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2p9o s ALA 67 CO 0.02 -0.27 -0.02 -1.17 0.00 0.00 0.00 175.76 174.32 2p9o s LEU 68 N -0.92 3.20 -0.31 0.00 2.96 -1.26 -1.26 118.68 121.10 2p9o s LEU 68 Ca -0.10 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2p9o s LEU 68 Cb -0.04 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.91 2p9o s LEU 68 CO 0.05 -0.09 0.11 -0.63 -1.32 0.00 0.00 176.35 174.47 2p9o s ILE 69 N 1.45 4.19 0.56 6.68 -1.09 0.54 -4.89 121.20 128.63 2p9o s ILE 69 Ca 0.04 -0.64 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 2p9o s ILE 69 Cb -0.16 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2p9o s ILE 69 CO -0.02 0.04 1.09 -2.84 -1.23 0.00 0.00 174.94 171.98 2p9o s PRO 70 N 1.53 3.36 -0.02 2.79 0.02 -1.26 -0.58 135.00 140.84 2p9o s PRO 70 Ca 0.03 1.45 0.15 0.00 0.02 0.00 0.00 61.00 62.65 2p9o s PRO 70 Cb -0.17 -2.02 -0.22 0.00 0.02 0.00 0.00 34.50 32.10 2p9o s PRO 70 CO 0.04 -0.82 0.39 2.41 -0.33 0.00 0.00 177.00 178.69 2p9o n THR 71 N -1.54 0.00 -3.09 0.99 -1.04 -0.96 -0.87 114.28 107.77 2p9o n THR 71 Ca 0.10 -0.31 -0.22 0.00 -2.04 0.00 0.00 64.05 61.58 2p9o n THR 71 Cb 0.52 0.30 0.02 0.00 -1.82 0.00 0.00 70.33 69.35 2p9o n THR 71 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2p9o n ASP 72 N -1.91 -5.04 -4.34 8.00 9.92 -1.26 -4.51 116.55 117.41 2p9o n ASP 72 Ca -0.02 -0.28 -0.27 0.00 -0.53 0.00 0.00 54.79 53.68 2p9o n ASP 72 Cb 0.37 -4.12 -0.13 0.00 -0.64 0.00 0.00 41.12 36.60 2p9o n ASP 72 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2p9o s LEU 73 N -6.51 2.27 0.14 0.64 1.43 -1.26 -0.26 118.68 115.13 2p9o s LEU 73 Ca 0.31 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2p9o s LEU 73 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2p9o s LEU 73 CO 0.38 0.16 -0.17 -0.44 0.23 0.00 0.00 176.35 176.51 2p9o s SER 74 N -1.78 3.89 0.17 2.29 0.01 -0.56 0.27 113.70 117.99 2p9o s SER 74 Ca 0.11 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2p9o s SER 74 Cb -0.10 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 2p9o s SER 74 CO 0.04 0.15 0.02 0.27 0.41 0.00 0.00 173.24 174.13 2p9o s ILE 75 N -1.35 0.57 -0.02 1.44 -4.36 -1.26 -0.61 121.20 115.61 2p9o s ILE 75 Ca 0.20 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 2p9o s ILE 75 Cb -0.10 -2.14 0.03 0.00 1.25 0.00 0.00 42.46 41.50 2p9o s ILE 75 CO 0.11 -0.44 0.02 0.00 0.24 0.00 0.00 174.94 174.86 2p9o s ALA 76 N -3.73 0.14 0.27 2.27 0.00 -0.29 -4.61 121.76 115.81 2p9o s ALA 76 Ca 0.25 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.52 2p9o s ALA 76 Cb 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 2p9o s ALA 76 CO 0.04 -0.08 -0.10 0.14 0.00 0.00 0.00 175.76 175.76 2p9o s VAL 77 N 0.93 1.84 0.58 0.00 -7.23 -1.26 -2.32 120.40 112.95 2p9o s VAL 77 Ca -0.08 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 57.72 2p9o s VAL 77 Cb -0.12 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2p9o s VAL 77 CO -0.02 -0.35 1.13 -2.84 -0.31 0.00 0.00 175.10 172.71 2p9o s PRO 78 N -3.67 3.16 0.28 4.82 0.02 -1.26 -4.74 135.00 133.61 2p9o s PRO 78 Ca 0.29 1.57 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 2p9o s PRO 78 Cb 0.02 -1.98 -0.14 0.00 0.02 0.00 0.00 34.50 32.41 2p9o s PRO 78 CO 0.12 -1.00 1.05 -1.91 -0.33 0.00 0.00 177.00 174.93 2p9o n GLU 79 N -1.64 1.39 -0.62 5.54 2.13 -1.26 -2.17 120.64 124.00 2p9o n GLU 79 Ca 0.11 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2p9o n GLU 79 Cb 0.51 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.33 2p9o n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p9o n GLY 80 N 1.30 0.74 3.25 8.31 0.00 -1.26 -5.05 105.19 112.48 2p9o n GLY 80 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2p9o n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p9o s THR 81 N -2.48 0.06 0.13 2.61 -4.23 -0.92 -1.26 115.64 109.56 2p9o s THR 81 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2p9o s THR 81 Cb 0.00 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 2p9o s THR 81 CO 0.00 0.00 0.18 -0.72 -0.54 0.00 0.00 174.62 173.54 2p9o s TYR 82 N -3.83 0.52 -0.33 3.99 1.13 -0.51 -4.33 117.35 113.98 2p9o s TYR 82 Ca 0.39 -0.91 -0.14 0.00 -1.41 0.00 0.00 57.07 55.01 2p9o s TYR 82 Cb 0.05 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.68 2p9o s TYR 82 CO 0.18 -0.61 0.28 0.00 -2.51 0.00 0.00 175.55 172.90 2p9o s ALA 83 N -3.97 3.51 -0.23 9.51 0.00 -0.52 -1.37 121.76 128.68 2p9o s ALA 83 Ca 0.17 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 50.72 2p9o s ALA 83 Cb 0.05 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2p9o s ALA 83 CO -0.02 -0.94 0.35 0.50 0.00 0.00 0.00 175.76 175.66 2p9o s ARG 84 N 1.84 4.09 -0.53 0.00 3.52 0.79 -1.28 118.95 127.38 2p9o s ARG 84 Ca 0.09 0.07 -0.27 0.00 -0.13 0.00 0.00 55.73 55.48 2p9o s ARG 84 Cb -0.17 -3.59 0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2p9o s ARG 84 CO 0.11 -0.12 1.09 -1.50 -0.81 0.00 0.00 175.30 174.07 2p9o s ILE 85 N 1.58 4.21 0.11 4.11 1.10 0.16 -0.77 121.20 131.70 2p9o s ILE 85 Ca 0.16 0.86 0.05 0.00 -0.51 0.00 0.00 60.65 61.20 2p9o s ILE 85 Cb -0.15 -4.61 -0.04 0.00 0.15 0.00 0.00 42.46 37.81 2p9o s ILE 85 CO 0.08 -1.13 0.03 0.00 -2.11 0.00 0.00 174.94 171.81 2p9o s ALA 86 N 4.45 3.36 0.43 1.50 0.00 0.19 -4.63 121.76 127.06 2p9o s ALA 86 Ca 0.41 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 50.99 2p9o s ALA 86 Cb -0.09 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.73 2p9o s ALA 86 CO 0.26 0.65 1.09 -1.25 0.00 0.00 0.00 175.76 176.51 2p9o s PRO 87 N -2.52 3.98 0.12 0.00 0.04 -1.26 -1.08 135.00 134.27 2p9o s PRO 87 Ca 0.27 1.58 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2p9o s PRO 87 Cb -0.11 -2.43 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 2p9o s PRO 87 CO 0.20 -0.32 0.75 1.03 0.04 0.00 0.00 177.00 178.69 2p9o s ARG 88 N -2.67 4.50 0.22 4.56 0.52 -1.26 -4.74 118.95 120.08 2p9o s ARG 88 Ca 0.61 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.90 2p9o s ARG 88 Cb -0.23 -3.29 0.19 0.00 0.52 0.00 0.00 34.95 32.13 2p9o s ARG 88 CO 0.29 0.49 1.54 0.66 0.02 0.00 0.00 175.30 178.30 2p9o h SER 89 N 4.77 0.47 0.04 0.23 4.64 -1.96 -2.78 113.55 118.95 2p9o h SER 89 Ca -0.46 -0.25 0.02 0.00 -0.47 0.00 0.00 61.79 60.63 2p9o h SER 89 Cb 1.21 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2p9o h SER 89 CO 0.67 0.93 -0.18 1.23 -0.87 0.00 0.00 176.83 178.61 2p9o h GLY 90 N 1.22 -0.27 0.64 -0.77 0.00 -1.98 -0.25 103.07 101.64 2p9o h GLY 90 Ca 0.00 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.65 2p9o h GLY 90 CO 0.10 -0.17 0.60 1.41 0.00 0.00 0.00 176.54 178.48 2p9o h LEU 91 N -0.31 0.85 0.02 3.11 3.38 -1.86 0.19 115.31 120.69 2p9o h LEU 91 Ca 0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p9o h LEU 91 Cb 0.37 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2p9o h LEU 91 CO -0.14 0.49 -0.01 0.00 0.09 0.00 0.00 178.44 178.87 2p9o h ALA 92 N 1.54 -0.02 -0.20 1.53 0.00 -1.21 -1.30 119.26 119.60 2p9o h ALA 92 Ca 0.44 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2p9o h ALA 92 Cb 0.43 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2p9o h ALA 92 CO -0.20 -0.12 -0.24 2.35 0.00 0.00 0.00 179.25 181.04 2p9o h TRP 93 N -0.82 0.62 0.10 0.00 -0.00 -0.96 0.52 115.95 115.41 2p9o h TRP 93 Ca -0.00 -0.20 -0.27 0.00 -0.00 0.00 0.00 58.89 58.42 2p9o h TRP 93 Cb 0.75 -0.13 0.01 0.00 -0.00 0.00 0.00 29.16 29.79 2p9o h TRP 93 CO 0.19 0.89 -1.17 0.87 -0.00 0.00 0.00 178.44 179.22 2p9o h LYS 94 N 0.17 0.38 0.00 2.65 1.57 -0.73 -3.38 116.57 117.23 2p9o h LYS 94 Ca 0.03 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2p9o h LYS 94 Cb 0.80 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2p9o h LYS 94 CO 0.06 1.22 0.00 0.72 -0.57 0.00 0.00 179.45 180.88 2p9o n HIS 95 N -3.65 0.00 -2.29 -1.35 8.25 -0.54 -5.00 115.22 110.65 2p9o n HIS 95 Ca -0.09 -0.09 -0.18 0.00 -0.26 0.00 0.00 57.72 57.09 2p9o n HIS 95 Cb 0.97 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 2p9o n HIS 95 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2p9o n SER 96 N -0.09 -5.25 -4.70 0.41 7.64 0.17 -4.77 113.62 107.03 2p9o n SER 96 Ca 0.00 0.10 -0.36 0.00 1.01 0.00 0.00 58.87 59.62 2p9o n SER 96 Cb 0.05 -4.43 -0.08 0.00 -1.01 0.00 0.00 64.21 58.74 2p9o n SER 96 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2p9o s ILE 97 N -2.86 5.33 0.34 0.44 -1.09 -0.93 -0.70 121.20 121.72 2p9o s ILE 97 Ca 0.00 0.40 0.08 0.00 -2.23 0.00 0.00 60.65 58.90 2p9o s ILE 97 Cb 0.00 -3.58 -0.07 0.00 -1.58 0.00 0.00 42.46 37.24 2p9o s ILE 97 CO 0.00 0.37 -0.06 -0.62 -1.23 0.00 0.00 174.94 173.40 2p9o s ASP 98 N 0.68 3.49 -0.21 3.58 -1.08 -0.28 -3.05 116.67 119.79 2p9o s ASP 98 Ca 0.13 -1.24 -0.07 0.00 -0.52 0.00 0.00 52.55 50.85 2p9o s ASP 98 Cb -0.13 -0.31 -0.03 0.00 -1.46 0.00 0.00 42.92 40.99 2p9o s ASP 98 CO 0.03 -0.30 0.05 -0.69 0.52 0.00 0.00 175.17 174.78 2p9o s VAL 99 N -2.75 4.42 0.65 1.11 1.01 -1.26 -1.13 120.40 122.45 2p9o s VAL 99 Ca 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2p9o s VAL 99 Cb 0.04 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2p9o s VAL 99 CO 0.16 0.41 0.90 -0.83 0.00 0.00 0.00 175.10 175.73 2p9o s GLY 100 N 0.96 1.78 0.00 4.51 0.00 0.39 -4.91 107.32 110.05 2p9o s GLY 100 Ca 0.03 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2p9o s GLY 100 CO 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 173.10 171.98 2p9o n ALA 101 N -2.61 0.00 -0.03 3.20 0.00 -1.26 -4.47 120.51 115.34 2p9o n ALA 101 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2p9o n ALA 101 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2p9o n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9o n GLY 102 N 0.00 0.35 3.50 0.00 0.00 -1.26 -4.91 105.19 102.87 2p9o n GLY 102 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2p9o n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p9o s VAL 103 N -2.10 4.38 -0.35 1.61 1.01 -1.26 0.39 120.40 124.07 2p9o s VAL 103 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 2p9o s VAL 103 Cb 0.00 -4.58 0.02 0.00 0.00 0.00 0.00 36.38 31.83 2p9o s VAL 103 CO 0.00 -1.22 0.17 -0.63 0.00 0.00 0.00 175.10 173.42 2p9o s ILE 104 N 3.95 4.37 0.65 2.22 1.01 -0.41 -5.03 121.20 127.97 2p9o s ILE 104 Ca 0.27 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 2p9o s ILE 104 Cb -0.14 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 2p9o s ILE 104 CO 0.16 -0.15 1.14 -1.81 0.00 0.00 0.00 174.94 174.27 2p9o s ASP 105 N 1.53 5.01 0.61 3.58 1.01 -1.26 -1.44 116.67 125.71 2p9o s ASP 105 Ca 0.02 2.11 0.33 0.00 0.71 0.00 0.00 52.55 55.72 2p9o s ASP 105 Cb -0.19 -2.56 1.93 0.00 1.01 0.00 0.00 42.92 43.11 2p9o s ASP 105 CO 0.05 -1.70 2.25 0.00 0.21 0.00 0.00 175.17 175.98 2p9o h ALA 106 N 0.17 1.45 -0.58 5.23 0.00 -1.85 -1.84 119.26 121.83 2p9o h ALA 106 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2p9o h ALA 106 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2p9o h ALA 106 CO 0.54 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 2p9o n ASP 107 N -3.64 3.94 -4.67 0.00 5.68 -1.26 -4.06 116.55 112.54 2p9o n ASP 107 Ca -0.02 -2.20 -0.42 0.00 -0.50 0.00 0.00 54.79 51.64 2p9o n ASP 107 Cb 0.13 -0.46 -0.03 0.00 -1.14 0.00 0.00 41.12 39.63 2p9o n ASP 107 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2p9o s TYR 108 N -1.38 3.43 -0.42 2.11 5.04 -0.69 -4.90 117.35 120.54 2p9o s TYR 108 Ca 0.43 1.47 0.04 0.00 -2.44 0.00 0.00 57.07 56.57 2p9o s TYR 108 Cb 0.25 -3.18 0.10 0.00 0.35 0.00 0.00 41.96 39.48 2p9o s TYR 108 CO 0.25 -0.32 0.98 0.54 -1.34 0.00 0.00 175.55 175.66 2p9o n ARG 109 N 5.51 2.08 -1.76 4.97 5.12 -1.26 -4.61 116.66 126.71 2p9o n ARG 109 Ca 0.09 -1.47 -0.30 0.00 -1.93 0.00 0.00 57.85 54.24 2p9o n ARG 109 Cb 0.48 -1.10 0.20 0.00 -1.16 0.00 0.00 32.46 30.88 2p9o n ARG 109 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2p9o s GLY 110 N -0.84 1.75 0.52 -0.13 0.00 -1.26 -4.80 107.32 102.56 2p9o s GLY 110 Ca 0.08 -1.17 -0.21 0.00 0.00 0.00 0.00 44.72 43.42 2p9o s GLY 110 CO 0.06 -0.37 1.22 -4.14 0.00 0.00 0.00 173.10 169.88 2p9o s PRO 111 N -5.80 3.39 -0.30 2.90 0.02 -1.26 -4.47 135.00 129.48 2p9o s PRO 111 Ca 0.74 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 63.49 2p9o s PRO 111 Cb -0.05 -2.23 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 2p9o s PRO 111 CO 0.54 -0.89 0.46 0.08 -0.33 0.00 0.00 177.00 176.86 2p9o s VAL 112 N -1.50 5.09 0.09 3.83 1.01 0.14 -4.97 120.40 124.09 2p9o s VAL 112 Ca 0.69 0.56 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2p9o s VAL 112 Cb -0.32 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2p9o s VAL 112 CO 0.37 -0.00 -0.13 -0.83 0.00 0.00 0.00 175.10 174.51 2p9o s GLY 113 N 1.66 1.74 -0.19 4.51 0.00 -1.26 -2.25 107.32 111.52 2p9o s GLY 113 Ca 0.18 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 2p9o s GLY 113 CO 0.11 -1.21 -0.05 0.14 0.00 0.00 0.00 173.10 172.09 2p9o s VAL 114 N -1.15 3.54 -0.24 1.40 1.01 0.25 -4.90 120.40 120.32 2p9o s VAL 114 Ca 0.19 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2p9o s VAL 114 Cb -0.11 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2p9o s VAL 114 CO 0.11 0.45 0.58 -0.51 0.00 0.00 0.00 175.10 175.74 2p9o s ILE 115 N 0.97 5.03 -0.10 2.22 1.10 -1.26 -0.34 121.20 128.82 2p9o s ILE 115 Ca -0.00 1.05 -0.00 0.00 -0.51 0.00 0.00 60.65 61.18 2p9o s ILE 115 Cb -0.15 -3.89 -0.03 0.00 0.15 0.00 0.00 42.46 38.54 2p9o s ILE 115 CO 0.01 0.08 -0.07 -0.76 -2.11 0.00 0.00 174.94 172.09 2p9o s LEU 116 N 2.22 3.11 -0.14 8.50 1.43 -0.39 -0.46 118.68 132.95 2p9o s LEU 116 Ca 0.25 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2p9o s LEU 116 Cb -0.16 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2p9o s LEU 116 CO 0.09 0.29 -0.05 -0.36 0.23 0.00 0.00 176.35 176.54 2p9o s PHE 117 N -0.35 2.99 -0.50 0.29 0.08 -0.28 -1.56 117.98 118.65 2p9o s PHE 117 Ca 0.05 -0.30 -0.15 0.00 0.12 0.00 0.00 56.93 56.65 2p9o s PHE 117 Cb -0.12 -1.91 0.10 0.00 -0.57 0.00 0.00 43.02 40.52 2p9o s PHE 117 CO 0.02 -0.00 0.43 1.21 -0.10 0.00 0.00 175.22 176.78 2p9o s ASN 118 N 0.18 6.12 -0.49 1.36 3.84 -0.17 -1.12 114.94 124.67 2p9o s ASN 118 Ca -0.03 -1.55 -0.03 0.00 0.21 0.00 0.00 52.86 51.45 2p9o s ASN 118 Cb -0.14 -2.18 0.11 0.00 -0.55 0.00 0.00 41.25 38.49 2p9o s ASN 118 CO 0.03 -0.73 2.64 1.41 -2.79 0.00 0.00 177.10 177.66 2p9o n HIS 119 N 5.20 1.77 -3.97 0.43 8.25 0.12 -1.67 115.22 125.34 2p9o n HIS 119 Ca -0.13 -2.00 -0.10 0.00 -0.26 0.00 0.00 57.72 55.24 2p9o n HIS 119 Cb 0.42 -1.34 -0.07 0.00 1.12 0.00 0.00 29.99 30.13 2p9o n HIS 119 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2p9o s SER 120 N 0.15 -0.00 0.00 0.41 1.04 -1.26 -4.91 113.70 109.13 2p9o s SER 120 Ca 0.57 -0.90 0.14 0.00 0.48 0.00 0.00 55.95 56.24 2p9o s SER 120 Cb 0.38 0.48 0.42 0.00 0.10 0.00 0.00 66.02 67.40 2p9o s SER 120 CO -0.23 -0.96 1.34 0.47 0.98 0.00 0.00 173.24 174.84 2p9o n ASP 121 N -0.27 2.05 -4.71 7.02 8.00 -1.26 -1.72 116.55 125.66 2p9o n ASP 121 Ca -0.05 -1.95 -0.37 0.00 0.71 0.00 0.00 54.79 53.13 2p9o n ASP 121 Cb 0.63 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 2p9o n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p9o s ALA 122 N -1.53 3.59 0.47 2.24 0.00 -1.26 -4.82 121.76 120.45 2p9o s ALA 122 Ca 0.28 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 2p9o s ALA 122 Cb 0.15 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.79 2p9o s ALA 122 CO 0.20 0.00 1.35 -0.51 0.00 0.00 0.00 175.76 176.80 2p9o s ASP 123 N 0.62 5.81 0.13 0.00 1.01 -1.26 -3.85 116.67 119.12 2p9o s ASP 123 Ca 0.15 2.75 0.07 0.00 0.71 0.00 0.00 52.55 56.23 2p9o s ASP 123 Cb -0.13 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2p9o s ASP 123 CO 0.04 -1.21 -0.16 0.12 0.21 0.00 0.00 175.17 174.18 2p9o s PHE 124 N -1.28 1.51 -0.07 4.23 5.36 -0.73 -4.90 117.98 122.11 2p9o s PHE 124 Ca 0.64 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 2p9o s PHE 124 Cb -0.40 -0.79 0.02 0.00 -0.34 0.00 0.00 43.02 41.52 2p9o s PHE 124 CO 0.50 0.18 -0.05 -2.00 -1.46 0.00 0.00 175.22 172.39 2p9o s GLU 125 N -2.56 0.99 -0.05 10.12 2.12 -1.26 0.03 118.70 128.08 2p9o s GLU 125 Ca 0.09 -0.11 -0.27 0.00 0.36 0.00 0.00 54.97 55.05 2p9o s GLU 125 Cb -0.06 -1.07 -0.03 0.00 0.26 0.00 0.00 34.13 33.23 2p9o s GLU 125 CO 0.04 -0.16 0.84 0.08 -0.54 0.00 0.00 175.26 175.52 2p9o s VAL 126 N 1.31 4.94 0.15 3.70 1.01 0.66 -4.96 120.40 127.22 2p9o s VAL 126 Ca -0.04 1.75 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 2p9o s VAL 126 Cb -0.14 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2p9o s VAL 126 CO -0.02 0.18 0.43 -0.54 0.00 0.00 0.00 175.10 175.15 2p9o s LYS 127 N 1.08 3.71 0.08 2.72 1.02 -1.26 -0.95 119.74 126.13 2p9o s LYS 127 Ca 0.44 0.09 -0.37 0.00 0.02 0.00 0.00 55.97 56.15 2p9o s LYS 127 Cb -0.19 -2.83 -0.17 0.00 -0.52 0.00 0.00 37.83 34.11 2p9o s LYS 127 CO 0.22 0.45 1.25 0.34 -0.92 0.00 0.00 175.35 176.69 2p9o n PHE 128 N 0.25 1.27 -0.47 3.18 7.35 -1.07 -0.91 117.46 127.05 2p9o n PHE 128 Ca -0.03 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 2p9o n PHE 128 Cb 0.52 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 38.08 2p9o n PHE 128 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p9o n GLY 129 N 2.24 1.64 3.77 7.13 0.00 -0.16 -4.98 105.19 114.83 2p9o n GLY 129 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2p9o n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p9o s ASP 130 N -3.23 6.28 -0.16 1.61 1.01 -0.09 -4.51 116.67 117.58 2p9o s ASP 130 Ca 0.00 2.93 -0.29 0.00 0.71 0.00 0.00 52.55 55.90 2p9o s ASP 130 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 2p9o s ASP 130 CO 0.00 -0.90 1.20 -0.13 0.21 0.00 0.00 175.17 175.55 2p9o s ARG 131 N -2.16 4.26 0.00 8.23 0.52 -1.26 -0.34 118.95 128.20 2p9o s ARG 131 Ca 0.55 1.59 0.06 0.00 -0.52 0.00 0.00 55.73 57.41 2p9o s ARG 131 Cb -0.44 -3.70 -0.06 0.00 0.52 0.00 0.00 34.95 31.27 2p9o s ARG 131 CO 0.59 -0.64 0.28 0.44 0.02 0.00 0.00 175.30 175.99 2p9o n ILE 132 N 5.21 0.00 -3.87 1.52 -5.35 0.24 -4.96 119.36 112.16 2p9o n ILE 132 Ca 0.13 -0.37 -0.05 0.00 -0.27 0.00 0.00 62.75 62.19 2p9o n ILE 132 Cb 0.45 1.01 0.02 0.00 -1.74 0.00 0.00 39.64 39.38 2p9o n ILE 132 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p9o s ALA 133 N -1.52 -1.27 -0.00 -1.28 0.00 -1.21 -4.66 121.76 111.81 2p9o s ALA 133 Ca 0.03 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.47 2p9o s ALA 133 Cb 0.05 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 2p9o s ALA 133 CO 0.24 -1.04 -0.06 1.14 0.00 0.00 0.00 175.76 176.05 2p9o s GLN 134 N -2.09 0.46 -0.21 0.00 -2.07 -0.24 -1.10 119.66 114.42 2p9o s GLN 134 Ca 0.20 -0.20 -0.11 0.00 -1.82 0.00 0.00 55.36 53.44 2p9o s GLN 134 Cb -0.04 -0.45 -0.05 0.00 -1.09 0.00 0.00 33.01 31.38 2p9o s GLN 134 CO 0.08 0.12 0.16 -1.17 -1.32 0.00 0.00 175.29 173.16 2p9o s LEU 135 N -0.12 4.18 -0.11 2.60 2.96 0.56 0.53 118.68 129.28 2p9o s LEU 135 Ca 0.02 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2p9o s LEU 135 Cb -0.02 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.55 2p9o s LEU 135 CO -0.00 0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.33 2p9o s ILE 136 N 0.62 1.83 -0.66 6.68 1.01 0.05 -0.62 121.20 130.11 2p9o s ILE 136 Ca 0.09 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 2p9o s ILE 136 Cb -0.12 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.81 2p9o s ILE 136 CO 0.01 0.51 0.90 -0.63 0.00 0.00 0.00 174.94 175.73 2p9o s ILE 137 N 0.68 4.48 -0.14 2.92 1.01 -1.26 -0.15 121.20 128.73 2p9o s ILE 137 Ca -0.12 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 2p9o s ILE 137 Cb -0.16 -4.64 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 2p9o s ILE 137 CO 0.02 -1.37 0.30 -1.61 0.00 0.00 0.00 174.94 172.28 2p9o s GLU 138 N 3.61 4.19 0.23 2.79 2.02 -0.47 -4.91 118.70 126.16 2p9o s GLU 138 Ca 0.20 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 2p9o s GLU 138 Cb -0.18 -3.40 -0.09 0.00 0.10 0.00 0.00 34.13 30.56 2p9o s GLU 138 CO 0.08 0.30 0.98 0.15 0.02 0.00 0.00 175.26 176.79 2p9o s LYS 139 N 0.28 4.78 0.24 1.61 1.02 -1.26 -1.43 119.74 124.98 2p9o s LYS 139 Ca 0.17 1.56 0.01 0.00 0.02 0.00 0.00 55.97 57.73 2p9o s LYS 139 Cb -0.13 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2p9o s LYS 139 CO 0.05 0.39 0.13 0.96 -0.92 0.00 0.00 175.35 175.96 2p9o s ILE 140 N -0.95 0.22 0.14 2.17 -4.36 -0.39 -4.96 121.20 113.07 2p9o s ILE 140 Ca 0.43 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.93 2p9o s ILE 140 Cb -0.27 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 2p9o s ILE 140 CO 0.34 0.00 -0.26 0.68 0.24 0.00 0.00 174.94 175.94 2p9o s VAL 141 N -3.91 2.20 -0.41 8.37 -7.23 -1.26 -4.65 120.40 113.50 2p9o s VAL 141 Ca 0.38 -1.78 0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2p9o s VAL 141 Cb 0.07 -1.96 0.35 0.00 0.56 0.00 0.00 36.38 35.39 2p9o s VAL 141 CO 0.14 0.03 0.77 0.35 -0.31 0.00 0.00 175.10 176.08 2p9o n THR 142 N 0.81 0.42 -2.01 5.32 -2.24 -1.26 -5.12 114.28 110.19 2p9o n THR 142 Ca -0.17 -4.76 -0.35 0.00 -2.27 0.00 0.00 64.05 56.49 2p9o n THR 142 Cb 0.54 -0.50 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 2p9o n THR 142 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2p9o s PRO 143 N -2.60 2.99 0.26 -0.78 0.04 -1.26 -5.00 135.00 128.65 2p9o s PRO 143 Ca 0.42 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 2p9o s PRO 143 Cb 0.33 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.83 2p9o s PRO 143 CO -0.09 -1.16 1.46 -0.51 0.04 0.00 0.00 177.00 176.74 2p9o s ASP 144 N -1.79 6.61 0.24 6.66 -0.00 -1.26 -4.97 116.67 122.15 2p9o s ASP 144 Ca 0.75 2.71 -0.30 0.00 -0.00 0.00 0.00 52.55 55.71 2p9o s ASP 144 Cb -0.27 -2.63 -0.09 0.00 -0.00 0.00 0.00 42.92 39.93 2p9o s ASP 144 CO 0.33 -0.73 1.34 -0.69 -0.00 0.00 0.00 175.17 175.41 2p9o s VAL 145 N -0.03 2.99 -0.31 -1.27 1.01 -1.26 -5.02 120.40 116.51 2p9o s VAL 145 Ca 0.60 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 63.35 2p9o s VAL 145 Cb -0.43 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2p9o s VAL 145 CO 0.44 0.15 0.13 -0.69 0.00 0.00 0.00 175.10 175.12 2p9o s VAL 146 N -0.17 4.32 0.16 2.92 1.01 -1.26 -5.10 120.40 122.28 2p9o s VAL 146 Ca 0.56 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2p9o s VAL 146 Cb -0.38 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2p9o s VAL 146 CO 0.42 0.04 1.08 -0.70 0.00 0.00 0.00 175.10 175.94 2p9o s GLU 147 N 1.56 4.60 0.11 2.72 2.12 -1.26 -5.06 118.70 123.49 2p9o s GLU 147 Ca 0.03 1.68 0.03 0.00 0.36 0.00 0.00 54.97 57.07 2p9o s GLU 147 Cb -0.17 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2p9o s GLU 147 CO 0.05 0.08 -0.08 0.14 -0.54 0.00 0.00 175.26 174.90 2p9o s VAL 148 N -0.13 0.89 -0.40 3.70 -7.23 -1.26 -5.04 120.40 110.94 2p9o s VAL 148 Ca 0.49 -1.94 0.22 0.00 -1.81 0.00 0.00 61.98 58.95 2p9o s VAL 148 Cb -0.28 -1.69 -0.18 0.00 0.56 0.00 0.00 36.38 34.79 2p9o s VAL 148 CO 0.34 -0.79 0.84 0.47 -0.31 0.00 0.00 175.10 175.65 2p9o n ASP 149 N -0.01 0.49 -3.73 4.85 8.00 -1.26 -4.87 116.55 120.03 2p9o n ASP 149 Ca -0.12 -0.13 -0.22 0.00 0.71 0.00 0.00 54.79 55.03 2p9o n ASP 149 Cb 0.60 1.15 -0.18 0.00 -0.02 0.00 0.00 41.12 42.67 2p9o n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p9o s ASP 150 N -4.28 1.44 0.43 -2.24 2.15 -1.26 -5.03 116.67 107.88 2p9o s ASP 150 Ca -0.00 -0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.18 2p9o s ASP 150 Cb 0.14 -0.32 0.74 0.00 -0.30 0.00 0.00 42.92 43.17 2p9o s ASP 150 CO 0.84 -0.22 1.75 -0.07 -0.17 0.00 0.00 175.17 177.30 2p9o h LEU 151 N 8.37 0.00 0.00 -1.34 3.38 -2.02 -3.54 115.31 120.17 2p9o h LEU 151 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2p9o h LEU 151 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p9o h LEU 151 CO 0.22 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.41