#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 3.06 0.17 4.33 0.04 -1.26 -5.02 135.00 136.32 2p9o s PRO 27 Ca 0.00 1.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 2p9o s PRO 27 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2p9o s PRO 27 CO 0.00 -1.14 0.17 -0.59 0.04 0.00 0.00 177.00 175.47 2p9o s PHE 28 N -1.55 0.80 -0.28 0.56 -0.12 -1.26 -5.08 117.98 111.05 2p9o s PHE 28 Ca 0.76 -1.13 -0.00 0.00 -0.05 0.00 0.00 56.93 56.50 2p9o s PHE 28 Cb -0.31 -0.35 0.14 0.00 -0.63 0.00 0.00 43.02 41.86 2p9o s PHE 28 CO 0.35 -0.64 0.31 0.12 -0.05 0.00 0.00 175.22 175.31 2p9o s PHE 29 N -4.06 -0.54 -0.12 3.49 5.99 -1.26 -4.09 117.98 117.39 2p9o s PHE 29 Ca 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 56.93 57.02 2p9o s PHE 29 Cb 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 43.02 42.63 2p9o s PHE 29 CO 0.05 -0.91 0.29 0.15 -0.00 0.00 0.00 175.22 174.80 2p9o s LYS 30 N 2.39 4.03 -0.05 10.12 1.02 -0.61 -4.97 119.74 131.68 2p9o s LYS 30 Ca 0.09 0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.22 2p9o s LYS 30 Cb -0.14 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2p9o s LYS 30 CO -0.31 0.44 -0.09 0.14 -0.92 0.00 0.00 175.35 174.61 2p9o s VAL 31 N -0.14 0.85 -0.20 3.17 -7.23 -1.26 -0.38 120.40 115.21 2p9o s VAL 31 Ca 0.18 -0.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.96 2p9o s VAL 31 Cb -0.14 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 2p9o s VAL 31 CO 0.06 0.28 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.36 2p9o s LYS 32 N 0.58 3.54 0.14 4.82 2.20 0.67 -5.01 119.74 126.68 2p9o s LYS 32 Ca -0.10 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 2p9o s LYS 32 Cb -0.13 -3.01 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2p9o s LYS 32 CO 0.02 -0.01 1.05 0.15 -0.36 0.00 0.00 175.35 176.20 2p9o s LYS 33 N 1.02 4.62 -0.00 4.03 1.02 -1.26 -1.26 119.74 127.91 2p9o s LYS 33 Ca 0.01 1.61 0.17 0.00 0.02 0.00 0.00 55.97 57.79 2p9o s LYS 33 Cb -0.14 -3.32 -0.20 0.00 -0.52 0.00 0.00 37.83 33.64 2p9o s LYS 33 CO 0.01 0.10 0.68 1.28 -0.92 0.00 0.00 175.35 176.50 2p9o n LEU 34 N 2.68 0.69 -3.94 3.17 4.77 0.59 -4.95 117.00 120.03 2p9o n LEU 34 Ca 0.03 -0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 55.50 2p9o n LEU 34 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2p9o n LEU 34 CO 0.53 0.17 0.31 -0.94 -1.33 0.00 0.00 177.39 176.13 2p9o s SER 35 N -2.82 -0.14 0.00 -1.43 1.04 -1.25 -5.03 113.70 104.06 2p9o s SER 35 Ca 0.05 -0.81 0.24 0.00 0.48 0.00 0.00 55.95 55.91 2p9o s SER 35 Cb 0.13 0.66 1.22 0.00 0.10 0.00 0.00 66.02 68.13 2p9o s SER 35 CO 0.71 -1.25 1.81 -0.62 0.98 0.00 0.00 173.24 174.86 2p9o n GLU 36 N -0.42 0.34 0.16 4.02 -0.58 -1.26 -2.65 120.64 120.25 2p9o n GLU 36 Ca -0.03 0.06 0.13 0.00 -0.42 0.00 0.00 57.16 56.90 2p9o n GLU 36 Cb 0.61 -1.50 0.41 0.00 -0.57 0.00 0.00 31.44 30.38 2p9o n GLU 36 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2p9o h LYS 37 N 0.00 0.00 -7.05 3.49 1.57 -1.96 -3.46 116.57 109.16 2p9o h LYS 37 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2p9o h LYS 37 Cb 0.23 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.57 2p9o h LYS 37 CO 0.00 0.00 0.40 0.00 -0.57 0.00 0.00 179.45 179.28 2p9o s ALA 38 N -3.25 2.88 -0.09 3.86 0.00 -1.08 -4.59 121.76 119.49 2p9o s ALA 38 Ca 0.07 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.74 2p9o s ALA 38 Cb 0.10 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2p9o s ALA 38 CO 0.56 -0.39 -0.19 0.08 0.00 0.00 0.00 175.76 175.82 2p9o s VAL 39 N -1.87 1.69 0.11 0.00 1.01 -1.26 -5.04 120.40 115.04 2p9o s VAL 39 Ca 0.67 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 2p9o s VAL 39 Cb -0.19 -1.48 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 2p9o s VAL 39 CO 0.23 0.48 1.84 -0.38 0.00 0.00 0.00 175.10 177.27 2p9o n ILE 40 N 3.65 0.38 -1.93 2.22 2.08 -1.26 -4.76 119.36 119.74 2p9o n ILE 40 Ca -0.21 -0.07 -0.41 0.00 0.56 0.00 0.00 62.75 62.63 2p9o n ILE 40 Cb 0.52 -2.11 -0.01 0.00 -0.75 0.00 0.00 39.64 37.29 2p9o n ILE 40 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2p9o s PRO 41 N 2.81 4.21 0.10 0.38 0.02 -1.26 -5.00 135.00 136.27 2p9o s PRO 41 Ca 0.83 2.42 0.07 0.00 0.02 0.00 0.00 61.00 64.34 2p9o s PRO 41 Cb -0.49 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.98 2p9o s PRO 41 CO 0.38 -0.40 -0.17 0.95 -0.33 0.00 0.00 177.00 177.43 2p9o s THR 42 N -1.04 1.42 -0.07 0.99 -4.23 -1.23 -4.81 115.64 106.67 2p9o s THR 42 Ca 0.52 -1.53 -0.15 0.00 -1.18 0.00 0.00 61.69 59.35 2p9o s THR 42 Cb -0.44 -1.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.95 2p9o s THR 42 CO 0.58 -0.22 0.38 -0.13 -0.54 0.00 0.00 174.62 174.68 2p9o s ARG 43 N -2.10 4.05 0.16 3.99 0.52 -1.26 -0.47 118.95 123.84 2p9o s ARG 43 Ca 0.05 0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 55.52 2p9o s ARG 43 Cb -0.08 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.10 2p9o s ARG 43 CO 0.03 0.48 1.42 0.78 0.02 0.00 0.00 175.30 178.04 2p9o h GLY 44 N 5.60 0.59 -3.21 -3.53 0.00 -1.95 -3.47 103.07 97.10 2p9o h GLY 44 Ca -0.47 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 45.93 2p9o h GLY 44 CO 0.67 0.71 -0.68 -1.35 0.00 0.00 0.00 176.54 175.89 2p9o s SER 45 N -6.99 0.55 0.45 0.19 1.04 -1.26 -5.04 113.70 102.65 2p9o s SER 45 Ca -0.07 -1.00 0.19 0.00 0.48 0.00 0.00 55.95 55.54 2p9o s SER 45 Cb 0.10 0.19 1.16 0.00 0.10 0.00 0.00 66.02 67.57 2p9o s SER 45 CO 0.86 -0.59 1.92 -0.65 0.98 0.00 0.00 173.24 175.76 2p9o h PRO 46 N 3.13 0.29 -0.32 4.02 0.11 -2.03 -2.53 132.00 134.67 2p9o h PRO 46 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2p9o h PRO 46 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2p9o h PRO 46 CO 0.66 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 2p9o n LEU 47 N -4.45 2.85 -4.56 2.35 4.77 -1.26 -5.01 117.00 111.69 2p9o n LEU 47 Ca 0.15 -1.78 -0.46 0.00 -0.03 0.00 0.00 56.01 53.89 2p9o n LEU 47 Cb 0.60 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2p9o n LEU 47 CO 0.34 0.68 0.53 -1.20 -1.33 0.00 0.00 177.39 176.40 2p9o n SER 48 N 0.69 1.00 0.05 -1.43 7.64 -0.96 -4.91 113.62 115.69 2p9o n SER 48 Ca 0.12 1.17 -0.08 0.00 1.01 0.00 0.00 58.87 61.09 2p9o n SER 48 Cb 0.42 -1.24 -0.13 0.00 -1.01 0.00 0.00 64.21 62.26 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 2.10 0.43 -2.90 -0.43 0.00 -1.95 -3.48 119.26 113.02 2p9o h ALA 49 Ca -0.39 -1.03 -0.64 0.00 0.00 0.00 0.00 54.91 52.86 2p9o h ALA 49 Cb 1.35 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 2p9o h ALA 49 CO 0.62 1.31 -0.79 0.20 0.00 0.00 0.00 179.25 180.58 2p9o s GLY 50 N -4.79 1.76 -0.20 0.00 0.00 -1.26 -4.52 107.32 98.29 2p9o s GLY 50 Ca -0.01 -1.69 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 2p9o s GLY 50 CO 0.82 -1.73 0.04 -0.19 0.00 0.00 0.00 173.10 172.04 2p9o s TYR 51 N -1.90 3.12 0.28 1.90 1.51 0.45 -4.42 117.35 118.28 2p9o s TYR 51 Ca 0.24 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.76 2p9o s TYR 51 Cb -0.07 -2.12 -0.10 0.00 -0.11 0.00 0.00 41.96 39.56 2p9o s TYR 51 CO 0.12 -0.12 1.32 -0.51 -1.11 0.00 0.00 175.55 175.24 2p9o s ASP 52 N 0.91 6.82 -0.11 2.29 1.01 0.38 -0.35 116.67 127.62 2p9o s ASP 52 Ca 0.03 2.58 -0.01 0.00 0.71 0.00 0.00 52.55 55.85 2p9o s ASP 52 Cb -0.14 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 2p9o s ASP 52 CO 0.02 -0.53 -0.07 -0.76 0.21 0.00 0.00 175.17 174.04 2p9o s LEU 53 N -1.05 3.13 -0.00 1.23 1.43 -0.71 -3.53 118.68 119.18 2p9o s LEU 53 Ca 0.53 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2p9o s LEU 53 Cb -0.39 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2p9o s LEU 53 CO 0.46 0.27 -0.08 -0.44 0.23 0.00 0.00 176.35 176.79 2p9o s SER 54 N -0.26 4.51 0.22 2.29 0.01 -1.26 -1.00 113.70 118.21 2p9o s SER 54 Ca 0.04 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 2p9o s SER 54 Cb -0.13 -1.03 -0.10 0.00 0.21 0.00 0.00 66.02 64.97 2p9o s SER 54 CO 0.03 0.29 1.45 -0.55 0.41 0.00 0.00 173.24 174.87 2p9o s SER 55 N -1.31 6.67 0.00 2.44 0.15 0.80 -4.61 113.70 117.85 2p9o s SER 55 Ca 0.16 2.61 0.30 0.00 0.70 0.00 0.00 55.95 59.72 2p9o s SER 55 Cb -0.11 -2.61 1.49 0.00 -1.71 0.00 0.00 66.02 63.08 2p9o s SER 55 CO 0.06 -0.71 1.99 0.00 1.20 0.00 0.00 173.24 175.78 2p9o n ALA 56 N 2.79 2.63 -2.21 5.45 0.00 -0.29 -0.39 120.51 128.49 2p9o n ALA 56 Ca 0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 2p9o n ALA 56 Cb 0.40 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.99 0.17 -0.11 0.00 -7.23 -1.26 -4.88 120.40 105.09 2p9o s VAL 57 Ca 0.43 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.68 2p9o s VAL 57 Cb 0.21 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2p9o s VAL 57 CO 0.35 -0.78 0.58 -1.81 -0.31 0.00 0.00 175.10 173.13 2p9o s ASP 58 N -2.94 6.79 0.30 4.85 1.11 -1.26 -2.23 116.67 123.28 2p9o s ASP 58 Ca 0.11 0.94 -0.01 0.00 0.18 0.00 0.00 52.55 53.78 2p9o s ASP 58 Cb 0.07 -2.34 0.00 0.00 1.07 0.00 0.00 42.92 41.73 2p9o s ASP 58 CO -0.07 -0.08 0.40 -0.24 1.18 0.00 0.00 175.17 176.35 2p9o n SER 59 N 3.94 -1.10 -4.01 0.27 2.88 0.91 -4.94 113.62 111.57 2p9o n SER 59 Ca -0.04 -2.65 -0.10 0.00 -1.33 0.00 0.00 58.87 54.75 2p9o n SER 59 Cb 0.51 2.08 -0.11 0.00 -0.75 0.00 0.00 64.21 65.95 2p9o n SER 59 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2p9o s LYS 60 N -2.74 0.38 -0.30 -1.46 -2.85 -1.26 -0.39 119.74 111.12 2p9o s LYS 60 Ca 0.26 -0.68 -0.06 0.00 -1.00 0.00 0.00 55.97 54.49 2p9o s LYS 60 Cb -0.01 0.02 0.02 0.00 -2.06 0.00 0.00 37.83 35.81 2p9o s LYS 60 CO 0.19 -0.03 0.06 0.54 0.10 0.00 0.00 175.35 176.21 2p9o s VAL 61 N -1.60 3.70 0.55 1.79 0.11 0.11 -4.75 120.40 120.31 2p9o s VAL 61 Ca -0.13 -0.89 -0.21 0.00 -2.93 0.00 0.00 61.98 57.82 2p9o s VAL 61 Cb -0.09 -2.96 -0.05 0.00 -1.53 0.00 0.00 36.38 31.75 2p9o s VAL 61 CO -0.01 0.02 1.26 -2.84 -3.33 0.00 0.00 175.10 170.20 2p9o s PRO 62 N 1.43 3.19 0.07 1.54 0.02 -1.26 -1.32 135.00 138.68 2p9o s PRO 62 Ca 0.01 1.99 -0.36 0.00 0.02 0.00 0.00 61.00 62.66 2p9o s PRO 62 Cb -0.18 -2.16 -0.19 0.00 0.02 0.00 0.00 34.50 31.99 2p9o s PRO 62 CO 0.01 -1.07 0.93 0.00 -0.33 0.00 0.00 177.00 176.54 2p9o n ALA 63 N -1.13 -3.11 -1.22 -1.55 0.00 -1.26 -1.14 120.51 111.10 2p9o n ALA 63 Ca 0.11 0.54 -0.08 0.00 0.00 0.00 0.00 53.44 54.01 2p9o n ALA 63 Cb 0.47 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 1.41 -1.79 0.00 0.00 5.12 -0.36 -4.89 116.66 116.15 2p9o n ARG 64 Ca 0.19 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 2p9o n ARG 64 Cb 0.15 -5.19 0.00 0.00 -1.16 0.00 0.00 32.46 26.25 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 0.46 5.11 3.26 -0.13 0.00 -0.29 -4.88 105.19 108.72 2p9o n GLY 65 Ca -0.08 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 1.99 0.85 -0.04 1.61 -2.85 -1.26 -1.52 119.74 118.52 2p9o s LYS 66 Ca 0.00 -0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 54.29 2p9o s LYS 66 Cb 0.00 0.37 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 2p9o s LYS 66 CO 0.00 -0.28 0.30 0.00 0.10 0.00 0.00 175.35 175.47 2p9o s ALA 67 N -2.76 -0.75 -0.30 0.59 0.00 -0.61 -4.53 121.76 113.40 2p9o s ALA 67 Ca -0.04 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 2p9o s ALA 67 Cb -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2p9o s ALA 67 CO -0.05 -0.23 0.19 -1.17 0.00 0.00 0.00 175.76 174.50 2p9o s LEU 68 N -1.00 4.14 -0.34 0.00 1.98 -1.26 -0.93 118.68 121.27 2p9o s LEU 68 Ca -0.11 -0.27 -0.10 0.00 -2.89 0.00 0.00 54.13 50.77 2p9o s LEU 68 Cb -0.05 -2.08 0.01 0.00 0.66 0.00 0.00 46.19 44.73 2p9o s LEU 68 CO 0.03 -0.14 0.17 -0.63 -1.89 0.00 0.00 176.35 173.89 2p9o s ILE 69 N 1.70 4.52 0.47 6.68 -1.09 0.79 -4.87 121.20 129.40 2p9o s ILE 69 Ca 0.06 -0.65 -0.24 0.00 -2.23 0.00 0.00 60.65 57.59 2p9o s ILE 69 Cb -0.17 -3.41 -0.07 0.00 -1.58 0.00 0.00 42.46 37.23 2p9o s ILE 69 CO 0.09 -0.07 1.36 -2.84 -1.23 0.00 0.00 174.94 172.25 2p9o s PRO 70 N 1.57 3.60 -0.02 2.79 0.02 -1.26 -0.27 135.00 141.44 2p9o s PRO 70 Ca 0.03 2.25 0.13 0.00 0.02 0.00 0.00 61.00 63.43 2p9o s PRO 70 Cb -0.18 -2.55 -0.20 0.00 0.02 0.00 0.00 34.50 31.60 2p9o s PRO 70 CO 0.06 -0.83 0.28 2.41 -0.33 0.00 0.00 177.00 178.59 2p9o n THR 71 N -0.38 0.00 -2.73 0.99 -1.04 -1.00 -1.14 114.28 108.98 2p9o n THR 71 Ca 0.06 -0.29 -0.20 0.00 -2.04 0.00 0.00 64.05 61.59 2p9o n THR 71 Cb 0.44 0.22 0.01 0.00 -1.82 0.00 0.00 70.33 69.17 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 -1.93 -5.29 -4.47 8.00 8.00 -1.26 -4.43 116.55 115.18 2p9o n ASP 72 Ca -0.02 -0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.08 2p9o n ASP 72 Cb 0.33 -4.36 -0.12 0.00 -0.02 0.00 0.00 41.12 36.94 2p9o n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p9o s LEU 73 N -6.22 2.62 0.08 0.64 1.43 -1.26 -0.30 118.68 115.68 2p9o s LEU 73 Ca 0.15 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2p9o s LEU 73 Cb -0.07 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2p9o s LEU 73 CO 0.18 0.20 -0.24 -0.44 0.23 0.00 0.00 176.35 176.28 2p9o s SER 74 N -1.95 2.92 0.22 2.29 0.01 -0.39 -0.33 113.70 116.47 2p9o s SER 74 Ca 0.17 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2p9o s SER 74 Cb -0.10 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2p9o s SER 74 CO 0.08 0.17 0.03 0.27 0.41 0.00 0.00 173.24 174.20 2p9o s ILE 75 N -0.96 0.73 -0.03 1.44 -4.36 -1.26 -0.24 121.20 116.53 2p9o s ILE 75 Ca 0.10 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2p9o s ILE 75 Cb -0.10 -2.34 0.02 0.00 1.25 0.00 0.00 42.46 41.29 2p9o s ILE 75 CO 0.04 -0.29 0.08 0.00 0.24 0.00 0.00 174.94 175.01 2p9o s ALA 76 N -3.62 -0.14 0.31 2.27 0.00 0.49 -4.62 121.76 116.44 2p9o s ALA 76 Ca 0.29 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.63 2p9o s ALA 76 Cb 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2p9o s ALA 76 CO 0.08 -0.07 -0.04 0.14 0.00 0.00 0.00 175.76 175.87 2p9o s VAL 77 N 0.46 1.73 0.56 0.00 -7.23 -1.23 -1.57 120.40 113.11 2p9o s VAL 77 Ca -0.03 -2.11 -0.19 0.00 -1.81 0.00 0.00 61.98 57.84 2p9o s VAL 77 Cb -0.05 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 2p9o s VAL 77 CO -0.02 -0.21 1.13 -2.84 -0.31 0.00 0.00 175.10 172.85 2p9o s PRO 78 N -3.73 3.26 0.26 4.82 0.02 -1.26 -4.73 135.00 133.64 2p9o s PRO 78 Ca 0.32 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.63 2p9o s PRO 78 Cb 0.05 -2.00 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 2p9o s PRO 78 CO 0.14 -0.92 0.97 -1.91 -0.33 0.00 0.00 177.00 174.94 2p9o n GLU 79 N -1.49 1.13 -0.58 5.54 2.13 -1.26 -1.81 120.64 124.29 2p9o n GLU 79 Ca 0.11 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2p9o n GLU 79 Cb 0.51 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.49 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 1.46 0.74 3.23 8.31 0.00 -1.26 -5.05 105.19 112.61 2p9o n GLY 80 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.38 0.11 0.14 2.61 -4.23 -0.75 -1.58 115.64 109.55 2p9o s THR 81 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2p9o s THR 81 Cb 0.00 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2p9o s THR 81 CO 0.00 0.00 0.10 -0.72 -0.54 0.00 0.00 174.62 173.46 2p9o s TYR 82 N -4.06 0.75 -0.27 3.99 1.13 -0.84 -4.33 117.35 113.74 2p9o s TYR 82 Ca 0.39 -1.13 -0.13 0.00 -1.41 0.00 0.00 57.07 54.78 2p9o s TYR 82 Cb 0.07 -0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2p9o s TYR 82 CO 0.13 -0.56 0.30 0.00 -2.51 0.00 0.00 175.55 172.91 2p9o s ALA 83 N -4.03 3.56 -0.25 9.51 0.00 -0.59 -1.12 121.76 128.84 2p9o s ALA 83 Ca 0.22 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2p9o s ALA 83 Cb 0.07 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 2p9o s ALA 83 CO 0.01 -0.57 0.25 0.50 0.00 0.00 0.00 175.76 175.96 2p9o s ARG 84 N 1.85 4.04 -0.34 0.00 3.52 0.16 -1.08 118.95 127.09 2p9o s ARG 84 Ca 0.12 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.29 2p9o s ARG 84 Cb -0.16 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.64 2p9o s ARG 84 CO 0.10 -0.11 1.30 0.42 -0.81 0.00 0.00 175.30 176.20 2p9o s ILE 85 N 1.55 4.12 0.19 4.11 1.01 0.23 -0.98 121.20 131.41 2p9o s ILE 85 Ca 0.11 1.23 0.10 0.00 0.00 0.00 0.00 60.65 62.09 2p9o s ILE 85 Cb -0.15 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 2p9o s ILE 85 CO 0.08 -0.57 -0.18 0.00 0.00 0.00 0.00 174.94 174.27 2p9o s ALA 86 N 4.55 2.69 0.46 9.38 0.00 0.83 -4.66 121.76 135.01 2p9o s ALA 86 Ca 0.56 -1.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 2p9o s ALA 86 Cb -0.15 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.40 2p9o s ALA 86 CO 0.25 0.45 1.05 -1.25 0.00 0.00 0.00 175.76 176.26 2p9o s PRO 87 N -2.72 3.90 0.26 0.00 0.04 -1.26 -0.46 135.00 134.75 2p9o s PRO 87 Ca 0.22 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.45 2p9o s PRO 87 Cb -0.08 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2p9o s PRO 87 CO 0.12 -0.36 0.87 1.03 0.04 0.00 0.00 177.00 178.70 2p9o s ARG 88 N -2.97 4.57 0.13 4.56 0.52 -1.26 -4.70 118.95 119.80 2p9o s ARG 88 Ca 0.64 1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 57.08 2p9o s ARG 88 Cb -0.19 -3.00 -0.13 0.00 0.52 0.00 0.00 34.95 32.15 2p9o s ARG 88 CO 0.23 0.41 1.28 0.66 0.02 0.00 0.00 175.30 177.90 2p9o h SER 89 N 3.63 0.34 -0.21 0.23 4.64 -1.97 -2.67 113.55 117.54 2p9o h SER 89 Ca -0.47 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 2p9o h SER 89 Cb 1.20 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2p9o h SER 89 CO 0.66 1.16 0.13 1.23 -0.87 0.00 0.00 176.83 179.14 2p9o h GLY 90 N 1.75 0.31 1.34 -0.77 0.00 -1.99 -1.36 103.07 102.34 2p9o h GLY 90 Ca -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2p9o h GLY 90 CO 0.16 0.12 0.25 1.41 0.00 0.00 0.00 176.54 178.48 2p9o h LEU 91 N 0.27 0.78 0.01 3.11 3.38 -1.91 0.40 115.31 121.35 2p9o h LEU 91 Ca 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2p9o h LEU 91 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2p9o h LEU 91 CO -0.02 0.69 -0.01 0.00 0.09 0.00 0.00 178.44 179.20 2p9o h ALA 92 N 1.43 -0.02 -0.03 1.53 0.00 -1.11 -1.27 119.26 119.79 2p9o h ALA 92 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2p9o h ALA 92 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2p9o h ALA 92 CO -0.02 -0.46 -0.10 2.35 0.00 0.00 0.00 179.25 181.02 2p9o h TRP 93 N -0.13 0.15 -0.14 0.00 2.91 -1.05 -1.21 115.95 116.49 2p9o h TRP 93 Ca -0.00 -0.06 -0.14 0.00 1.13 0.00 0.00 58.89 59.82 2p9o h TRP 93 Cb 0.12 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2p9o h TRP 93 CO -0.04 0.74 -0.50 0.87 -1.03 0.00 0.00 178.44 178.47 2p9o h LYS 94 N -0.48 0.37 0.00 2.65 1.57 -1.02 -3.37 116.57 116.29 2p9o h LYS 94 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2p9o h LYS 94 Cb 0.74 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2p9o h LYS 94 CO 0.02 0.79 0.00 0.72 -0.57 0.00 0.00 179.45 180.41 2p9o n HIS 95 N -3.96 0.00 -2.75 -1.35 8.25 -0.51 -5.00 115.22 109.89 2p9o n HIS 95 Ca -0.02 -0.09 -0.20 0.00 -0.26 0.00 0.00 57.72 57.14 2p9o n HIS 95 Cb 0.56 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.67 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 -5.42 -4.73 0.41 7.64 -0.46 -4.57 113.62 106.40 2p9o n SER 96 Ca 0.00 -0.13 -0.39 0.00 1.01 0.00 0.00 58.87 59.36 2p9o n SER 96 Cb 0.12 -4.46 -0.05 0.00 -1.01 0.00 0.00 64.21 58.81 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 -3.01 5.00 0.17 0.44 -1.09 -1.00 -0.56 121.20 121.16 2p9o s ILE 97 Ca 0.16 1.32 0.08 0.00 -2.23 0.00 0.00 60.65 59.98 2p9o s ILE 97 Cb -0.08 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2p9o s ILE 97 CO 0.20 0.32 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.45 2p9o s ASP 98 N 0.41 2.48 -0.23 3.58 2.15 -0.13 -3.54 116.67 121.39 2p9o s ASP 98 Ca 0.34 -0.91 -0.15 0.00 0.43 0.00 0.00 52.55 52.26 2p9o s ASP 98 Cb -0.18 -0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.28 2p9o s ASP 98 CO 0.17 -0.11 0.37 -0.69 -0.17 0.00 0.00 175.17 174.74 2p9o s VAL 99 N -2.41 5.20 0.66 1.11 1.01 -1.26 -0.10 120.40 124.62 2p9o s VAL 99 Ca 0.16 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.71 2p9o s VAL 99 Cb -0.04 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2p9o s VAL 99 CO 0.06 0.22 0.94 -0.83 0.00 0.00 0.00 175.10 175.49 2p9o s GLY 100 N 1.27 1.75 0.00 4.51 0.00 -0.04 -4.92 107.32 109.89 2p9o s GLY 100 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2p9o s GLY 100 CO 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 173.10 172.43 2p9o n ALA 101 N -2.73 0.00 -0.28 3.20 0.00 -1.26 -4.43 120.51 115.01 2p9o n ALA 101 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 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 0.66 3.49 0.00 0.00 -1.26 -4.90 105.19 103.18 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 -2.57 4.48 -0.35 1.61 1.01 -1.26 0.74 120.40 124.05 2p9o s VAL 103 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2p9o s VAL 103 Cb 0.00 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.87 2p9o s VAL 103 CO 0.00 -1.12 0.21 -0.63 0.00 0.00 0.00 175.10 173.57 2p9o s ILE 104 N 3.68 4.84 0.64 2.22 -1.09 -0.24 -5.02 121.20 126.24 2p9o s ILE 104 Ca 0.25 -0.56 -0.17 0.00 -2.23 0.00 0.00 60.65 57.95 2p9o s ILE 104 Cb -0.15 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2p9o s ILE 104 CO 0.16 -0.11 1.17 -1.81 -1.23 0.00 0.00 174.94 173.12 2p9o s ASP 105 N 1.63 4.96 0.61 3.58 1.01 -1.26 -1.54 116.67 125.66 2p9o s ASP 105 Ca 0.04 2.26 0.36 0.00 0.71 0.00 0.00 52.55 55.92 2p9o s ASP 105 Cb -0.18 -2.58 1.98 0.00 1.01 0.00 0.00 42.92 43.14 2p9o s ASP 105 CO 0.08 -1.74 2.26 0.00 0.21 0.00 0.00 175.17 175.98 2p9o h ALA 106 N 0.39 1.24 -0.39 5.23 0.00 -1.85 -1.31 119.26 122.58 2p9o h ALA 106 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2p9o h ALA 106 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2p9o h ALA 106 CO 0.54 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2p9o n ASP 107 N -3.46 3.05 -4.68 0.00 5.68 -1.26 -3.56 116.55 112.31 2p9o n ASP 107 Ca -0.03 -1.96 -0.43 0.00 -0.50 0.00 0.00 54.79 51.88 2p9o n ASP 107 Cb 0.12 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 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 -1.01 3.07 -0.32 2.11 5.04 -0.50 -4.91 117.35 120.84 2p9o s TYR 108 Ca 0.27 1.14 0.03 0.00 -2.44 0.00 0.00 57.07 56.07 2p9o s TYR 108 Cb 0.15 -3.45 0.03 0.00 0.35 0.00 0.00 41.96 39.03 2p9o s TYR 108 CO 0.19 -1.45 0.65 0.54 -1.34 0.00 0.00 175.55 174.14 2p9o n ARG 109 N 5.71 -0.16 -1.81 4.97 5.12 -1.26 -4.54 116.66 124.67 2p9o n ARG 109 Ca 0.12 -0.78 -0.30 0.00 -1.93 0.00 0.00 57.85 54.96 2p9o n ARG 109 Cb 0.46 -1.05 0.20 0.00 -1.16 0.00 0.00 32.46 30.91 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 -0.32 1.77 0.36 -0.13 0.00 -1.26 -4.79 107.32 102.94 2p9o s GLY 110 Ca 0.03 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.26 2p9o s GLY 110 CO 0.03 -0.40 1.40 2.56 0.00 0.00 0.00 173.10 176.69 2p9o s PRO 111 N -5.85 4.20 -0.26 2.90 0.04 -1.26 -4.50 135.00 130.27 2p9o s PRO 111 Ca 0.74 2.40 -0.20 0.00 0.04 0.00 0.00 61.00 63.99 2p9o s PRO 111 Cb -0.04 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2p9o s PRO 111 CO 0.54 -0.39 0.60 0.08 0.04 0.00 0.00 177.00 177.87 2p9o s VAL 112 N -1.14 5.00 0.17 -0.36 1.01 0.55 -4.99 120.40 120.64 2p9o s VAL 112 Ca 0.51 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.66 2p9o s VAL 112 Cb -0.43 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2p9o s VAL 112 CO 0.58 0.04 -0.19 -0.83 0.00 0.00 0.00 175.10 174.70 2p9o s GLY 113 N 1.49 1.70 -0.22 4.51 0.00 -1.26 -2.39 107.32 111.15 2p9o s GLY 113 Ca 0.25 -1.51 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 2p9o s GLY 113 CO 0.09 -1.52 -0.01 0.14 0.00 0.00 0.00 173.10 171.79 2p9o s VAL 114 N -1.50 3.71 -0.26 1.40 1.01 0.63 -4.87 120.40 120.52 2p9o s VAL 114 Ca 0.20 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 2p9o s VAL 114 Cb -0.09 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2p9o s VAL 114 CO 0.11 0.41 0.41 -0.51 0.00 0.00 0.00 175.10 175.53 2p9o s ILE 115 N 1.32 5.15 -0.11 2.22 1.10 -1.26 -0.15 121.20 129.47 2p9o s ILE 115 Ca 0.04 0.67 -0.02 0.00 -0.51 0.00 0.00 60.65 60.84 2p9o s ILE 115 Cb -0.15 -3.74 -0.03 0.00 0.15 0.00 0.00 42.46 38.70 2p9o s ILE 115 CO -0.00 0.16 -0.04 -0.76 -2.11 0.00 0.00 174.94 172.18 2p9o s LEU 116 N 1.99 3.26 -0.11 8.50 1.43 -0.11 -0.86 118.68 132.79 2p9o s LEU 116 Ca 0.17 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2p9o s LEU 116 Cb -0.16 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2p9o s LEU 116 CO 0.09 0.27 0.05 -0.36 0.23 0.00 0.00 176.35 176.63 2p9o s PHE 117 N -0.26 3.29 -0.43 0.29 0.08 0.86 -1.58 117.98 120.24 2p9o s PHE 117 Ca 0.04 0.26 -0.11 0.00 0.12 0.00 0.00 56.93 57.25 2p9o s PHE 117 Cb -0.13 -1.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2p9o s PHE 117 CO 0.02 0.49 0.28 1.21 -0.10 0.00 0.00 175.22 177.13 2p9o s ASN 118 N -0.74 5.75 -0.49 1.36 3.84 -0.58 -0.95 114.94 123.14 2p9o s ASN 118 Ca 0.12 -1.43 -0.01 0.00 0.21 0.00 0.00 52.86 51.75 2p9o s ASN 118 Cb -0.12 -2.03 0.35 0.00 -0.55 0.00 0.00 41.25 38.90 2p9o s ASN 118 CO 0.02 -0.55 2.00 1.41 -2.79 0.00 0.00 177.10 177.20 2p9o n HIS 119 N 4.98 2.42 -4.26 0.43 8.25 0.28 -2.21 115.22 125.12 2p9o n HIS 119 Ca -0.11 -2.45 -0.17 0.00 -0.26 0.00 0.00 57.72 54.73 2p9o n HIS 119 Cb 0.43 -1.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.27 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 -0.86 1.13 -0.12 0.41 1.04 -1.26 -4.90 113.70 109.13 2p9o s SER 120 Ca 0.48 -1.61 0.16 0.00 0.48 0.00 0.00 55.95 55.46 2p9o s SER 120 Cb 0.38 0.48 0.67 0.00 0.10 0.00 0.00 66.02 67.65 2p9o s SER 120 CO -0.00 -0.97 1.56 0.47 0.98 0.00 0.00 173.24 175.28 2p9o n ASP 121 N -1.05 4.53 -4.21 7.02 8.00 -1.26 -1.23 116.55 128.35 2p9o n ASP 121 Ca 0.05 -2.48 -0.31 0.00 0.71 0.00 0.00 54.79 52.75 2p9o n ASP 121 Cb 0.64 -0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.96 2.11 0.62 2.24 0.00 -1.26 -4.82 121.76 118.69 2p9o s ALA 122 Ca 0.47 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 2p9o s ALA 122 Cb 0.31 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2p9o s ALA 122 CO 0.21 0.29 1.26 -0.51 0.00 0.00 0.00 175.76 177.01 2p9o s ASP 123 N 0.32 4.89 -0.15 0.00 1.01 -1.26 -4.17 116.67 117.31 2p9o s ASP 123 Ca -0.17 2.53 0.02 0.00 0.71 0.00 0.00 52.55 55.63 2p9o s ASP 123 Cb -0.17 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.16 2p9o s ASP 123 CO 0.08 -1.81 -0.21 0.12 0.21 0.00 0.00 175.17 173.57 2p9o s PHE 124 N -1.48 2.71 -0.16 4.23 5.36 -0.44 -4.89 117.98 123.32 2p9o s PHE 124 Ca 0.80 -1.38 -0.16 0.00 -0.96 0.00 0.00 56.93 55.22 2p9o s PHE 124 Cb -0.35 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2p9o s PHE 124 CO 0.37 -0.64 0.40 -2.00 -1.46 0.00 0.00 175.22 171.88 2p9o s GLU 125 N 0.92 4.27 -0.14 10.12 2.56 -1.26 0.10 118.70 135.27 2p9o s GLU 125 Ca -0.04 0.27 -0.03 0.00 0.00 0.00 0.00 54.97 55.17 2p9o s GLU 125 Cb -0.15 -3.46 -0.03 0.00 2.00 0.00 0.00 34.13 32.49 2p9o s GLU 125 CO -0.04 0.12 -0.04 0.54 -0.56 0.00 0.00 175.26 175.28 2p9o s VAL 126 N 0.78 3.89 0.01 3.70 0.11 0.48 -4.97 120.40 124.40 2p9o s VAL 126 Ca 0.21 -0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 58.84 2p9o s VAL 126 Cb -0.14 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.98 2p9o s VAL 126 CO 0.07 0.52 0.24 -0.54 -3.33 0.00 0.00 175.10 172.06 2p9o s LYS 127 N 0.10 3.52 0.08 1.54 -0.14 -1.26 -0.06 119.74 123.51 2p9o s LYS 127 Ca -0.01 -0.19 -0.36 0.00 -1.36 0.00 0.00 55.97 54.06 2p9o s LYS 127 Cb -0.14 -3.07 -0.18 0.00 -1.68 0.00 0.00 37.83 32.77 2p9o s LYS 127 CO 0.03 0.64 1.02 0.34 -0.76 0.00 0.00 175.35 176.62 2p9o n PHE 128 N 0.93 0.67 0.00 3.18 7.35 -0.95 -0.74 117.46 127.90 2p9o n PHE 128 Ca -0.10 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 2p9o n PHE 128 Cb 0.53 -2.13 0.00 0.00 0.35 0.00 0.00 39.48 38.22 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 1.82 2.80 3.78 7.13 0.00 0.47 -4.97 105.19 116.23 2p9o n GLY 129 Ca 0.18 0.00 -0.41 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 -2.84 6.26 -0.01 1.61 -0.00 0.08 -4.58 116.67 117.19 2p9o s ASP 130 Ca 0.00 3.04 -0.27 0.00 -0.00 0.00 0.00 52.55 55.32 2p9o s ASP 130 Cb 0.00 -2.67 -0.04 0.00 -0.00 0.00 0.00 42.92 40.21 2p9o s ASP 130 CO 0.00 -0.93 0.84 -0.13 -0.00 0.00 0.00 175.17 174.95 2p9o s ARG 131 N -2.16 4.52 0.00 8.23 0.52 -1.26 -0.14 118.95 128.66 2p9o s ARG 131 Ca 0.54 1.17 0.00 0.00 -0.52 0.00 0.00 55.73 56.92 2p9o s ARG 131 Cb -0.46 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 31.58 2p9o s ARG 131 CO 0.62 0.08 0.00 0.44 0.02 0.00 0.00 175.30 176.46 2p9o n ILE 132 N 3.55 0.00 -3.70 1.52 -5.35 -0.17 -4.93 119.36 110.28 2p9o n ILE 132 Ca 0.02 -0.28 -0.03 0.00 -0.27 0.00 0.00 62.75 62.19 2p9o n ILE 132 Cb 0.51 0.90 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 2p9o n ILE 132 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p9o n ALA 133 N -0.70 -1.68 -3.00 -1.28 0.00 -1.24 -4.64 120.51 107.97 2p9o n ALA 133 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 2p9o n ALA 133 Cb 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 2p9o n ALA 133 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2p9o s GLN 134 N -2.04 0.25 -0.19 0.00 -2.07 0.39 -1.74 119.66 114.26 2p9o s GLN 134 Ca 0.14 -0.20 -0.09 0.00 -1.82 0.00 0.00 55.36 53.39 2p9o s GLN 134 Cb -0.02 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.95 2p9o s GLN 134 CO 0.04 -0.05 0.10 -1.17 -1.32 0.00 0.00 175.29 172.90 2p9o s LEU 135 N -0.70 4.04 -0.11 2.60 0.20 0.52 -0.12 118.68 125.11 2p9o s LEU 135 Ca -0.08 0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.95 2p9o s LEU 135 Cb -0.05 -2.03 0.01 0.00 -0.43 0.00 0.00 46.19 43.69 2p9o s LEU 135 CO 0.00 0.19 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.42 2p9o s ILE 136 N 0.28 1.87 -0.66 6.68 1.01 -0.16 -0.41 121.20 129.81 2p9o s ILE 136 Ca 0.06 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 2p9o s ILE 136 Cb -0.12 -1.65 0.11 0.00 0.01 0.00 0.00 42.46 40.82 2p9o s ILE 136 CO -0.01 0.52 0.79 -0.63 0.00 0.00 0.00 174.94 175.61 2p9o s ILE 137 N 0.62 4.82 -0.04 2.92 1.01 -1.26 0.36 121.20 129.65 2p9o s ILE 137 Ca -0.13 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 2p9o s ILE 137 Cb -0.16 -4.55 -0.05 0.00 0.01 0.00 0.00 42.46 37.70 2p9o s ILE 137 CO 0.03 -1.21 0.41 -1.61 0.00 0.00 0.00 174.94 172.56 2p9o s GLU 138 N 2.61 4.02 0.18 2.79 2.02 -0.27 -4.90 118.70 125.15 2p9o s GLU 138 Ca 0.16 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.25 2p9o s GLU 138 Cb -0.20 -3.28 -0.08 0.00 0.10 0.00 0.00 34.13 30.68 2p9o s GLU 138 CO 0.03 0.56 0.90 0.15 0.02 0.00 0.00 175.26 176.92 2p9o s LYS 139 N -0.64 4.74 0.11 1.61 1.02 -1.26 -1.98 119.74 123.35 2p9o s LYS 139 Ca 0.23 1.38 -0.01 0.00 0.02 0.00 0.00 55.97 57.59 2p9o s LYS 139 Cb -0.16 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2p9o s LYS 139 CO 0.12 0.45 0.05 0.96 -0.92 0.00 0.00 175.35 176.01 2p9o s ILE 140 N -0.86 0.13 0.17 2.17 -4.36 -0.62 -4.97 121.20 112.86 2p9o s ILE 140 Ca 0.41 -1.86 0.09 0.00 -0.26 0.00 0.00 60.65 59.02 2p9o s ILE 140 Cb -0.24 -1.92 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 2p9o s ILE 140 CO 0.30 -0.57 -0.10 0.68 0.24 0.00 0.00 174.94 175.48 2p9o s VAL 141 N -4.02 3.17 -0.44 8.37 -7.23 -1.26 -4.61 120.40 114.38 2p9o s VAL 141 Ca 0.20 -1.61 0.09 0.00 -1.81 0.00 0.00 61.98 58.86 2p9o s VAL 141 Cb 0.07 -2.55 0.34 0.00 0.56 0.00 0.00 36.38 34.80 2p9o s VAL 141 CO -0.01 -0.07 0.80 0.35 -0.31 0.00 0.00 175.10 175.86 2p9o n THR 142 N 0.17 0.92 -1.11 5.32 -2.24 -1.26 -5.11 114.28 110.97 2p9o n THR 142 Ca -0.11 -4.91 -0.31 0.00 -2.27 0.00 0.00 64.05 56.45 2p9o n THR 142 Cb 0.55 -0.72 0.12 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.73 1.80 0.08 -0.78 0.04 -1.26 -4.96 135.00 127.20 2p9o s PRO 143 Ca 0.43 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 2p9o s PRO 143 Cb 0.32 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.94 2p9o s PRO 143 CO -0.10 -1.98 1.53 -0.51 0.04 0.00 0.00 177.00 175.98 2p9o s ASP 144 N -3.22 6.70 0.34 6.66 1.11 -1.26 -4.98 116.67 122.02 2p9o s ASP 144 Ca 0.63 2.40 -0.27 0.00 0.18 0.00 0.00 52.55 55.49 2p9o s ASP 144 Cb -0.19 -2.57 -0.09 0.00 1.07 0.00 0.00 42.92 41.14 2p9o s ASP 144 CO 0.57 -0.79 1.13 -0.69 1.18 0.00 0.00 175.17 176.57 2p9o s VAL 145 N 1.96 3.34 -0.03 -1.27 1.01 -1.26 -5.05 120.40 119.10 2p9o s VAL 145 Ca 0.69 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2p9o s VAL 145 Cb -0.38 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2p9o s VAL 145 CO 0.30 0.19 -0.06 0.54 0.00 0.00 0.00 175.10 176.08 2p9o s VAL 146 N -1.33 0.54 0.10 2.92 0.11 -1.26 -5.13 120.40 116.36 2p9o s VAL 146 Ca 0.51 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 59.08 2p9o s VAL 146 Cb -0.31 -0.52 -0.06 0.00 -1.53 0.00 0.00 36.38 33.96 2p9o s VAL 146 CO 0.39 0.20 0.91 -0.70 -3.33 0.00 0.00 175.10 172.56 2p9o s GLU 147 N 0.48 4.65 0.25 1.54 2.12 -1.26 -5.07 118.70 121.40 2p9o s GLU 147 Ca -0.06 1.35 0.11 0.00 0.36 0.00 0.00 54.97 56.72 2p9o s GLU 147 Cb -0.10 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 2p9o s GLU 147 CO 0.00 0.25 -0.19 0.14 -0.54 0.00 0.00 175.26 174.92 2p9o s VAL 148 N -0.07 2.24 0.15 3.70 -7.23 -1.26 -5.05 120.40 112.88 2p9o s VAL 148 Ca 0.44 -2.29 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2p9o s VAL 148 Cb -0.23 -2.19 -0.14 0.00 0.56 0.00 0.00 36.38 34.38 2p9o s VAL 148 CO 0.28 -0.42 1.37 0.44 -0.31 0.00 0.00 175.10 176.46 2p9o h ASP 149 N 2.50 0.52 -3.67 4.85 3.32 -2.10 -3.46 116.42 118.37 2p9o h ASP 149 Ca -0.40 -0.37 -0.20 0.00 0.02 0.00 0.00 57.03 56.07 2p9o h ASP 149 Cb 1.24 -0.16 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2p9o h ASP 149 CO 0.59 1.15 -0.54 -0.62 -1.72 0.00 0.00 179.24 178.09 2p9o s ASP 150 N -7.02 -0.17 0.12 6.45 2.15 -1.26 -5.16 116.67 111.78 2p9o s ASP 150 Ca -0.06 0.34 0.03 0.00 0.43 0.00 0.00 52.55 53.29 2p9o s ASP 150 Cb 0.10 0.31 -0.04 0.00 -0.30 0.00 0.00 42.92 42.99 2p9o s ASP 150 CO 0.85 -0.09 0.19 -0.76 -0.17 0.00 0.00 175.17 175.20 2p9o s LEU 151 N 0.43 4.11 0.00 -1.34 1.43 -1.26 -5.11 118.68 116.94 2p9o s LEU 151 Ca -0.03 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2p9o s LEU 151 Cb -0.04 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2p9o s LEU 151 CO -0.02 0.11 0.00 -0.90 0.23 0.00 0.00 176.35 175.77 2p9o n ASP 152 N -0.10 0.18 0.00 2.29 3.85 -1.26 -5.26 116.55 116.25 2p9o n ASP 152 Ca -0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 2p9o n ASP 152 Cb 0.53 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 2p9o n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57