#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2o s SER 3 N 0.00 2.92 0.21 4.39 1.04 -1.26 -4.89 113.70 116.11 2p2o s SER 3 Ca 0.00 1.55 -0.07 0.00 0.48 0.00 0.00 55.95 57.91 2p2o s SER 3 Cb 0.00 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 64.06 2p2o s SER 3 CO 0.00 -3.00 1.74 -0.33 0.98 0.00 0.00 173.24 172.63 2p2o h GLU 4 N -1.80 1.13 -0.65 4.02 4.39 -1.98 -2.08 114.58 117.62 2p2o h GLU 4 Ca -0.51 -0.25 0.05 0.00 0.34 0.00 0.00 59.36 58.98 2p2o h GLU 4 Cb 1.29 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 2p2o h GLU 4 CO 0.53 0.97 0.37 -0.22 -1.16 0.00 0.00 179.01 179.50 2p2o h LYS 5 N 1.07 0.67 -0.81 2.33 3.64 -1.93 0.92 116.57 122.48 2p2o h LYS 5 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2p2o h LYS 5 Cb 0.34 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2p2o h LYS 5 CO -0.00 0.45 0.40 0.93 -2.27 0.00 0.00 179.45 178.95 2p2o h GLU 6 N 0.69 1.16 -0.40 1.90 5.08 -1.87 -1.41 114.58 119.73 2p2o h GLU 6 Ca 0.28 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2p2o h GLU 6 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2p2o h GLU 6 CO -0.16 0.89 0.02 0.87 -1.00 0.00 0.00 179.01 179.63 2p2o h LYS 7 N 1.14 0.70 -0.15 2.33 1.57 -0.77 -1.91 116.57 119.48 2p2o h LYS 7 Ca 0.28 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2p2o h LYS 7 Cb 0.10 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2p2o h LYS 7 CO -0.04 0.77 -0.19 1.98 -0.57 0.00 0.00 179.45 181.41 2p2o h MET 8 N 0.53 -0.22 0.00 3.15 4.05 -0.58 0.33 114.93 122.18 2p2o h MET 8 Ca 0.12 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 2p2o h MET 8 Cb 0.45 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2p2o h MET 8 CO 0.02 -0.15 -0.12 -0.07 0.23 0.00 0.00 176.91 176.82 2p2o h LEU 9 N -0.23 0.00 -0.41 3.39 3.38 -1.14 -2.47 115.31 117.83 2p2o h LEU 9 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2p2o h LEU 9 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2p2o h LEU 9 CO -0.28 0.12 -0.20 0.00 0.09 0.00 0.00 178.44 178.16 2p2o n ALA 10 N -2.18 2.96 -0.60 1.53 0.00 -0.73 -4.91 120.51 116.59 2p2o n ALA 10 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2p2o n ALA 10 Cb 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2p2o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2o n GLY 11 N 1.32 0.68 3.94 0.00 0.00 -0.93 -5.05 105.19 105.14 2p2o n GLY 11 Ca 0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2p2o n GLY 11 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 12 N -2.00 3.34 0.47 1.61 3.76 0.06 -4.54 115.29 118.00 2p2o s HIS 12 Ca 0.00 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.05 2p2o s HIS 12 Cb 0.00 -2.27 -0.07 0.00 1.11 0.00 0.00 32.58 31.35 2p2o s HIS 12 CO 0.00 -0.29 1.40 -0.51 -0.85 0.00 0.00 174.74 174.49 2p2o s LEU 13 N -4.58 4.05 0.21 0.89 1.43 -1.26 -4.20 118.68 115.23 2p2o s LEU 13 Ca 0.47 2.86 -0.19 0.00 -1.03 0.00 0.00 54.13 56.24 2p2o s LEU 13 Cb -0.10 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.12 2p2o s LEU 13 CO 0.39 -1.26 0.58 -0.72 0.23 0.00 0.00 176.35 175.57 2p2o s TYR 14 N -1.24 -0.17 -0.41 0.29 1.13 -0.53 -4.68 117.35 111.74 2p2o s TYR 14 Ca 0.64 -0.18 -0.13 0.00 -1.41 0.00 0.00 57.07 55.99 2p2o s TYR 14 Cb -0.42 0.48 0.04 0.00 -1.10 0.00 0.00 41.96 40.96 2p2o s TYR 14 CO 0.53 -0.99 0.28 1.21 -2.51 0.00 0.00 175.55 174.07 2p2o s ASN 15 N -2.88 5.90 0.46 -0.18 2.47 -1.26 -1.30 114.94 118.15 2p2o s ASN 15 Ca 0.09 -1.13 0.31 0.00 0.42 0.00 0.00 52.86 52.55 2p2o s ASN 15 Cb -0.02 -2.08 1.52 0.00 -1.45 0.00 0.00 41.25 39.21 2p2o s ASN 15 CO -0.01 -0.48 1.94 -0.65 -3.72 0.00 0.00 177.10 174.18 2p2o h PRO 16 N 8.55 0.00 0.00 0.43 0.11 -1.95 -1.45 132.00 137.68 2p2o h PRO 16 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2p2o h PRO 16 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p2o h PRO 16 CO 0.74 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2p2o n ALA 17 N -1.93 2.11 -1.59 -0.75 0.00 -1.26 -4.16 120.51 112.92 2p2o n ALA 17 Ca -0.01 -0.10 -0.50 0.00 0.00 0.00 0.00 53.44 52.84 2p2o n ALA 17 Cb 0.16 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2p2o n ALA 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p2o n ASP 18 N -1.35 1.65 -0.36 0.00 -0.08 -0.55 -4.75 116.55 111.11 2p2o n ASP 18 Ca 0.09 1.13 0.02 0.00 -1.51 0.00 0.00 54.79 54.52 2p2o n ASP 18 Cb 0.20 -1.23 0.16 0.00 2.34 0.00 0.00 41.12 42.60 2p2o n ASP 18 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2p2o h LEU 19 N 4.11 0.99 -0.36 -2.67 4.07 -1.90 -0.83 115.31 118.72 2p2o h LEU 19 Ca -0.45 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.50 2p2o h LEU 19 Cb 1.33 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.85 2p2o h LEU 19 CO 0.75 0.64 0.18 -0.08 -1.08 0.00 0.00 178.44 178.84 2p2o h GLU 20 N 1.13 0.52 -0.46 1.13 4.81 -1.96 -1.75 114.58 118.00 2p2o h GLU 20 Ca 0.42 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2p2o h GLU 20 Cb 0.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2p2o h GLU 20 CO -0.17 0.46 0.11 -0.07 -0.73 0.00 0.00 179.01 178.61 2p2o h LEU 21 N 0.45 0.70 -0.47 1.64 3.38 -1.76 -1.69 115.31 117.56 2p2o h LEU 21 Ca 0.12 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2p2o h LEU 21 Cb 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2p2o h LEU 21 CO -0.02 0.75 0.17 0.58 0.09 0.00 0.00 178.44 180.01 2p2o h VAL 22 N 0.61 0.84 -0.74 1.22 2.07 -1.07 0.12 116.25 119.31 2p2o h VAL 22 Ca 0.14 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2p2o h VAL 22 Cb 0.32 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2p2o h VAL 22 CO 0.00 0.06 0.49 0.50 0.02 0.00 0.00 177.57 178.64 2p2o h LYS 23 N 0.34 0.96 -0.56 1.57 3.64 -1.02 -1.52 116.57 119.98 2p2o h LYS 23 Ca 0.22 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2p2o h LYS 23 Cb 0.23 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2p2o h LYS 23 CO -0.23 0.63 0.11 0.93 -2.27 0.00 0.00 179.45 178.63 2p2o h GLU 24 N 0.99 0.91 -0.78 1.90 5.08 -0.76 -0.69 114.58 121.22 2p2o h GLU 24 Ca 0.28 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2p2o h GLU 24 Cb -0.08 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 2p2o h GLU 24 CO -0.07 0.86 0.39 0.00 -1.00 0.00 0.00 179.01 179.19 2p2o h ARG 25 N 0.81 1.12 -0.61 2.33 3.08 -0.50 -1.56 114.38 119.05 2p2o h ARG 25 Ca 0.17 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2p2o h ARG 25 Cb 0.38 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2p2o h ARG 25 CO 0.01 0.85 0.01 0.93 -1.07 0.00 0.00 179.97 180.70 2p2o h GLU 26 N 1.11 1.07 -0.71 0.04 5.08 -0.95 -1.77 114.58 118.45 2p2o h GLU 26 Ca 0.27 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2p2o h GLU 26 Cb 0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2p2o h GLU 26 CO -0.04 1.04 0.18 -0.09 -1.00 0.00 0.00 179.01 179.10 2p2o h ARG 27 N 0.97 1.14 -0.58 2.33 2.43 -0.89 -0.82 114.38 118.96 2p2o h ARG 27 Ca 0.17 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2p2o h ARG 27 Cb 0.55 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2p2o h ARG 27 CO 0.03 1.00 0.20 0.00 -1.51 0.00 0.00 179.97 179.69 2p2o h ALA 28 N 1.11 0.75 -0.15 2.80 0.00 -1.12 -2.46 119.26 120.18 2p2o h ALA 28 Ca 0.22 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2p2o h ALA 28 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p2o h ALA 28 CO 0.00 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.30 2p2o h ARG 29 N 0.80 0.32 0.07 0.00 3.08 -1.11 -1.37 114.38 116.18 2p2o h ARG 29 Ca 0.19 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2p2o h ARG 29 Cb 0.25 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2p2o h ARG 29 CO -0.01 0.63 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.36 2p2o h ARG 30 N 0.27 -0.16 -0.66 0.04 2.43 -0.97 0.16 114.38 115.50 2p2o h ARG 30 Ca 0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2p2o h ARG 30 Cb 0.75 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 2p2o h ARG 30 CO 0.06 -0.10 0.23 -0.07 -1.51 0.00 0.00 179.97 178.58 2p2o h LEU 31 N -0.16 0.91 -0.55 3.80 3.38 -1.13 -1.81 115.31 119.75 2p2o h LEU 31 Ca 0.01 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2p2o h LEU 31 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2p2o h LEU 31 CO -0.02 0.83 -0.12 0.58 0.09 0.00 0.00 178.44 179.80 2p2o h VAL 32 N 0.96 1.27 -0.05 1.22 2.07 -1.04 -0.36 116.25 120.31 2p2o h VAL 32 Ca 0.22 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2p2o h VAL 32 Cb 0.23 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2p2o h VAL 32 CO -0.01 0.45 0.03 -0.09 0.02 0.00 0.00 177.57 177.97 2p2o h ARG 33 N 0.92 0.07 -1.00 1.57 2.43 -0.39 0.66 114.38 118.64 2p2o h ARG 33 Ca 0.14 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2p2o h ARG 33 Cb 0.69 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 2p2o h ARG 33 CO 0.05 0.06 0.65 -0.07 -1.51 0.00 0.00 179.97 179.16 2p2o h LEU 34 N 0.06 1.09 0.01 3.80 3.38 -1.18 -2.28 115.31 120.18 2p2o h LEU 34 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p2o h LEU 34 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2p2o h LEU 34 CO -0.00 0.74 -0.00 0.22 0.09 0.00 0.00 178.44 179.48 2p2o h TYR 35 N 1.26 -0.01 0.00 1.13 3.20 -0.57 -2.96 116.97 119.02 2p2o h TYR 35 Ca 0.40 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 2p2o h TYR 35 Cb 0.02 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2p2o h TYR 35 CO -0.00 0.21 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.76 2p2o h ASN 36 N -0.23 0.00 1.04 -2.11 2.35 -0.72 -2.06 115.58 113.85 2p2o h ASN 36 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p2o h ASN 36 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2p2o h ASN 36 CO 0.00 0.05 -0.30 -0.62 -1.65 0.00 0.00 177.43 174.91 2p2o n GLU 37 N -3.25 0.20 -1.84 0.81 1.02 -0.87 -4.93 120.64 111.77 2p2o n GLU 37 Ca -0.01 0.11 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 2p2o n GLU 37 Cb 0.26 -1.67 0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2p2o n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p2o s THR 38 N -3.10 2.55 0.74 2.62 -4.23 -0.78 -5.00 115.64 108.44 2p2o s THR 38 Ca 0.10 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.81 2p2o s THR 38 Cb 0.14 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2p2o s THR 38 CO 0.65 -0.10 1.07 -0.76 -0.54 0.00 0.00 174.62 174.95 2p2o s LEU 39 N -4.39 2.93 0.30 4.79 1.43 -1.26 -4.93 118.68 117.55 2p2o s LEU 39 Ca 0.77 1.51 0.24 0.00 -1.03 0.00 0.00 54.13 55.62 2p2o s LEU 39 Cb -0.30 -4.29 1.08 0.00 0.03 0.00 0.00 46.19 42.71 2p2o s LEU 39 CO 0.37 -1.66 1.73 1.05 0.23 0.00 0.00 176.35 178.07 2p2o h GLU 40 N -0.87 0.00 -0.00 1.70 9.09 -2.00 -2.19 114.58 120.30 2p2o h GLU 40 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2p2o h GLU 40 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2p2o h GLU 40 CO 0.57 0.00 -0.72 0.25 0.05 0.00 0.00 179.01 179.16 2p2o n THR 41 N -2.32 0.00 -1.81 -1.06 -2.24 -1.26 -4.70 114.28 100.89 2p2o n THR 41 Ca 0.01 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 2p2o n THR 41 Cb 0.19 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2p2o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2o n GLU 42 N -1.06 4.34 -0.08 -0.78 1.02 -0.83 -4.73 120.64 118.53 2p2o n GLU 42 Ca 0.06 -3.12 -0.11 0.00 -0.02 0.00 0.00 57.16 53.97 2p2o n GLU 42 Cb 0.37 -2.67 -0.04 0.00 -0.02 0.00 0.00 31.44 29.08 2p2o n GLU 42 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2p2o h TYR 43 N 4.68 0.46 -0.75 -0.32 0.05 -1.84 -1.28 116.97 117.97 2p2o h TYR 43 Ca 0.75 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 59.40 2p2o h TYR 43 Cb 0.30 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2p2o h TYR 43 CO 1.68 0.58 0.29 -0.44 -1.05 0.00 0.00 178.16 179.22 2p2o h ASP 44 N 0.21 1.04 -0.54 3.88 3.32 -2.00 -1.12 116.42 121.21 2p2o h ASP 44 Ca 0.07 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2p2o h ASP 44 Cb 0.39 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2p2o h ASP 44 CO 0.01 0.94 0.01 0.50 -1.72 0.00 0.00 179.24 178.98 2p2o h LYS 45 N 1.10 0.95 -0.08 3.56 3.64 -1.91 -2.40 116.57 121.43 2p2o h LYS 45 Ca 0.25 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2p2o h LYS 45 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2p2o h LYS 45 CO -0.02 0.95 -0.05 0.00 -2.27 0.00 0.00 179.45 178.07 2p2o h ARG 46 N 0.82 -0.05 -0.34 1.90 3.08 -0.94 -1.78 114.38 117.08 2p2o h ARG 46 Ca 0.15 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.27 2p2o h ARG 46 Cb 0.52 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2p2o h ARG 46 CO 0.03 -0.03 -0.07 1.15 -1.07 0.00 0.00 179.97 179.97 2p2o h THR 47 N -0.05 0.67 -0.79 2.04 2.02 -1.09 -1.58 112.91 114.13 2p2o h THR 47 Ca 0.05 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2p2o h THR 47 Cb 0.12 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2p2o h THR 47 CO -0.11 0.00 0.30 1.23 0.37 0.00 0.00 175.52 177.32 2p2o h GLY 48 N 0.02 1.28 0.98 2.16 0.00 -1.30 -0.80 103.07 105.41 2p2o h GLY 48 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2p2o h GLY 48 CO -0.34 0.67 0.11 1.41 0.00 0.00 0.00 176.54 178.39 2p2o h LEU 49 N 1.16 0.20 -0.99 3.11 3.38 -1.04 -2.13 115.31 119.00 2p2o h LEU 49 Ca 0.26 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2p2o h LEU 49 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2p2o h LEU 49 CO -0.02 0.17 0.03 -0.07 0.09 0.00 0.00 178.44 178.64 2p2o h LEU 50 N 0.21 0.72 -1.09 1.67 3.38 -1.01 0.11 115.31 119.30 2p2o h LEU 50 Ca 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2p2o h LEU 50 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2p2o h LEU 50 CO -0.01 0.77 -0.17 0.11 0.09 0.00 0.00 178.44 179.22 2p2o h LYS 51 N 0.72 0.00 0.23 1.13 1.57 -0.97 -0.14 116.57 119.10 2p2o h LYS 51 Ca 0.15 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.59 2p2o h LYS 51 Cb 0.40 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.73 2p2o h LYS 51 CO 0.01 0.17 -1.53 1.49 -0.57 0.00 0.00 179.45 179.03 2p2o h GLU 52 N 0.00 0.48 0.17 3.15 4.81 -1.13 -3.39 114.58 118.67 2p2o h GLU 52 Ca -0.00 -0.82 -0.01 0.00 -0.13 0.00 0.00 59.36 58.40 2p2o h GLU 52 Cb 0.73 0.30 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2p2o h GLU 52 CO 0.02 1.39 -0.08 1.25 -0.73 0.00 0.00 179.01 180.86 2p2o h LEU 53 N 0.09 -0.19-10.31 1.64 5.85 -0.34 -3.46 115.31 108.58 2p2o h LEU 53 Ca -0.28 -0.22 -0.51 0.00 0.84 0.00 0.00 57.88 57.71 2p2o h LEU 53 Cb 2.11 0.05 0.09 0.00 0.37 0.00 0.00 40.66 43.28 2p2o h LEU 53 CO 0.23 0.12 0.37 -0.36 -0.34 0.00 0.00 178.44 178.47 2p2o s PHE 54 N -4.95 3.10 0.14 1.25 0.08 -0.10 -2.52 117.98 114.98 2p2o s PHE 54 Ca -0.15 1.43 -0.15 0.00 0.12 0.00 0.00 56.93 58.19 2p2o s PHE 54 Cb 0.03 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.58 2p2o s PHE 54 CO 0.61 -1.20 1.66 0.78 -0.10 0.00 0.00 175.22 176.98 2p2o h GLY 55 N -0.51 0.71 -3.10 4.36 0.00 -0.69 -3.44 103.07 100.40 2p2o h GLY 55 Ca -0.44 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.44 2p2o h GLY 55 CO 0.57 0.39 0.07 -1.35 0.00 0.00 0.00 176.54 176.22 2p2o s SER 56 N -5.96 -0.42 0.20 0.19 1.04 -1.19 -5.02 113.70 102.54 2p2o s SER 56 Ca -0.13 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 2p2o s SER 56 Cb 0.10 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2p2o s SER 56 CO 0.77 -0.89 0.31 0.42 0.98 0.00 0.00 173.24 174.83 2p2o s THR 57 N -3.62 0.03 0.00 2.02 -4.23 -1.25 -1.85 115.64 106.74 2p2o s THR 57 Ca 0.01 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2p2o s THR 57 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2p2o s THR 57 CO -0.11 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2p2o n GLY 58 N -0.28 -0.41 0.28 3.99 0.00 -1.06 -4.95 105.19 102.76 2p2o n GLY 58 Ca -0.03 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2p2o n GLY 58 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p2o h GLU 59 N 0.00 0.97 -5.41 1.61 4.39 -1.95 -3.45 114.58 110.73 2p2o h GLU 59 Ca 0.00 -0.35 -0.52 0.00 0.34 0.00 0.00 59.36 58.83 2p2o h GLU 59 Cb 0.00 -0.07 -0.30 0.00 -0.10 0.00 0.00 28.75 28.29 2p2o h GLU 59 CO 0.00 1.02 -0.83 1.03 -1.16 0.00 0.00 179.01 179.07 2p2o s ARG 60 N -4.88 1.39 0.08 2.33 0.52 -1.26 -5.03 118.95 112.10 2p2o s ARG 60 Ca -0.12 -0.57 -0.23 0.00 -0.52 0.00 0.00 55.73 54.30 2p2o s ARG 60 Cb 0.12 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 34.35 2p2o s ARG 60 CO 0.85 0.31 0.55 -0.48 0.02 0.00 0.00 175.30 176.55 2p2o s LEU 61 N -0.25 -0.24 -0.19 2.53 2.34 -1.26 -1.82 118.68 119.79 2p2o s LEU 61 Ca 0.03 0.12 -0.11 0.00 0.06 0.00 0.00 54.13 54.23 2p2o s LEU 61 Cb -0.08 2.29 0.06 0.00 -0.56 0.00 0.00 46.19 47.91 2p2o s LEU 61 CO 0.00 -0.81 0.46 0.12 -1.06 0.00 0.00 176.35 175.06 2p2o s PHE 62 N -2.90 -0.66 -0.07 3.48 5.36 -0.66 -4.79 117.98 117.73 2p2o s PHE 62 Ca -0.03 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2p2o s PHE 62 Cb -0.00 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 43.01 2p2o s PHE 62 CO -0.05 -0.36 -0.05 0.42 -1.46 0.00 0.00 175.22 173.71 2p2o s ILE 63 N 1.33 0.68 -0.05 3.12 1.01 -1.26 -2.00 121.20 124.02 2p2o s ILE 63 Ca -0.09 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 2p2o s ILE 63 Cb -0.07 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2p2o s ILE 63 CO -0.13 0.28 1.23 -1.61 0.00 0.00 0.00 174.94 174.72 2p2o s GLU 64 N 1.30 4.34 0.75 2.79 0.41 -0.44 -5.00 118.70 122.86 2p2o s GLU 64 Ca -0.04 1.72 -0.15 0.00 -0.41 0.00 0.00 54.97 56.08 2p2o s GLU 64 Cb -0.14 -3.56 0.03 0.00 -1.78 0.00 0.00 34.13 28.68 2p2o s GLU 64 CO -0.02 -0.47 1.03 -2.30 -0.49 0.00 0.00 175.26 173.00 2p2o n PRO 65 N 5.24 0.41 -2.62 0.39 -0.02 -1.26 -3.73 135.00 133.40 2p2o n PRO 65 Ca 0.11 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 2p2o n PRO 65 Cb 0.46 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2p2o n PRO 65 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2p2o s ASN 66 N -1.78 6.84 0.11 2.55 0.01 -1.26 -3.99 114.94 117.42 2p2o s ASN 66 Ca 0.73 1.95 0.10 0.00 -0.71 0.00 0.00 52.86 54.93 2p2o s ASN 66 Cb -0.33 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.72 2p2o s ASN 66 CO 0.51 -0.43 -0.26 0.12 -1.51 0.00 0.00 177.10 175.53 2p2o s PHE 67 N -1.75 2.24 0.00 2.20 5.36 -1.26 -0.93 117.98 123.84 2p2o s PHE 67 Ca 0.58 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 56.17 2p2o s PHE 67 Cb -0.19 -1.24 -0.01 0.00 -0.34 0.00 0.00 43.02 41.24 2p2o s PHE 67 CO 0.24 0.28 -0.05 1.03 -1.46 0.00 0.00 175.22 175.26 2p2o s ARG 68 N -1.85 0.36 0.27 10.12 1.81 -0.83 -4.93 118.95 123.90 2p2o s ARG 68 Ca 0.13 -0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 53.82 2p2o s ARG 68 Cb -0.10 -0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.08 2p2o s ARG 68 CO 0.05 0.08 0.44 0.00 -0.68 0.00 0.00 175.30 175.19 2p2o n ASP 70 N -0.64 1.94 0.00 0.00 8.00 -1.18 -4.80 116.55 119.87 2p2o n ASP 70 Ca -0.01 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2p2o n ASP 70 Cb 0.62 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2p2o n ASP 70 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2p2o n TYR 71 N -4.15 0.00 0.00 1.24 4.01 -1.26 -4.33 117.16 112.67 2p2o n TYR 71 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2p2o n TYR 71 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2p2o n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p2o n GLY 72 N 2.69 2.21 0.23 2.72 0.00 -1.26 -4.61 105.19 107.17 2p2o n GLY 72 Ca 0.00 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.80 2p2o n GLY 72 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2p2o h TYR 73 N 0.00 0.00 -0.00 1.61 -0.00 -1.78 -2.09 116.97 114.71 2p2o h TYR 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p2o h TYR 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2p2o h TYR 73 CO 0.00 0.00 -0.06 0.09 -0.00 0.00 0.00 178.16 178.19 2p2o n ASN 74 N -2.73 0.36 -4.68 0.10 3.02 -1.26 -2.85 115.26 107.22 2p2o n ASN 74 Ca 0.00 -0.62 -0.38 0.00 -0.03 0.00 0.00 54.58 53.56 2p2o n ASN 74 Cb 0.22 -0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2p2o n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p2o s ILE 75 N -2.38 5.24 -0.09 2.41 1.01 -0.80 -0.24 121.20 126.35 2p2o s ILE 75 Ca 0.33 0.60 -0.00 0.00 0.00 0.00 0.00 60.65 61.57 2p2o s ILE 75 Cb 0.20 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2p2o s ILE 75 CO 0.44 0.29 -0.06 -1.00 0.00 0.00 0.00 174.94 174.61 2p2o s HIS 76 N 1.13 1.25 0.07 3.97 3.76 0.06 -0.58 115.29 124.96 2p2o s HIS 76 Ca 0.17 -0.56 0.07 0.00 -0.15 0.00 0.00 55.06 54.59 2p2o s HIS 76 Cb -0.14 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.43 2p2o s HIS 76 CO 0.07 -0.43 -0.19 0.14 -0.85 0.00 0.00 174.74 173.48 2p2o s VAL 77 N 1.61 1.50 0.00 -0.90 -7.23 -0.77 -0.65 120.40 113.96 2p2o s VAL 77 Ca 0.02 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2p2o s VAL 77 Cb -0.13 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.46 2p2o s VAL 77 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2p2o n GLY 78 N 1.48 -0.07 3.76 2.32 0.00 -0.13 -2.55 105.19 110.00 2p2o n GLY 78 Ca -0.19 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2p2o n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2o s GLU 79 N -2.52 3.34 -1.50 1.61 0.41 -1.26 -3.30 118.70 115.47 2p2o s GLU 79 Ca 0.00 2.34 -0.13 0.00 -0.41 0.00 0.00 54.97 56.77 2p2o s GLU 79 Cb 0.00 -2.42 0.07 0.00 -1.78 0.00 0.00 34.13 30.00 2p2o s GLU 79 CO 0.00 -1.07 1.02 0.09 -0.49 0.00 0.00 175.26 174.81 2p2o n ASN 80 N -0.70 -5.16 -4.75 -0.19 5.03 -0.75 0.24 115.26 108.98 2p2o n ASN 80 Ca 0.08 -0.72 -0.41 0.00 0.87 0.00 0.00 54.58 54.40 2p2o n ASN 80 Cb 0.43 -4.10 -0.02 0.00 -1.02 0.00 0.00 39.78 35.07 2p2o n ASN 80 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2p2o s PHE 81 N -3.30 3.02 -0.05 3.10 5.36 -1.12 -4.34 117.98 120.66 2p2o s PHE 81 Ca 0.65 1.13 0.02 0.00 -0.96 0.00 0.00 56.93 57.77 2p2o s PHE 81 Cb -0.32 -3.78 0.02 0.00 -0.34 0.00 0.00 43.02 38.59 2p2o s PHE 81 CO 0.80 -2.45 -0.07 0.12 -1.46 0.00 0.00 175.22 172.16 2p2o s PHE 82 N -0.31 0.97 -0.07 10.12 2.19 -0.88 -1.66 117.98 128.34 2p2o s PHE 82 Ca 0.56 -0.30 0.00 0.00 0.33 0.00 0.00 56.93 57.53 2p2o s PHE 82 Cb -0.41 -0.77 0.02 0.00 -1.31 0.00 0.00 43.02 40.55 2p2o s PHE 82 CO 0.46 -0.19 -0.06 1.41 1.83 0.00 0.00 175.22 178.66 2p2o s MET 83 N 0.70 1.19 0.71 10.12 1.75 -0.85 -1.07 119.30 131.85 2p2o s MET 83 Ca -0.11 -0.18 -0.11 0.00 -1.25 0.00 0.00 55.69 54.04 2p2o s MET 83 Cb -0.14 -1.21 0.16 0.00 2.84 0.00 0.00 34.83 36.48 2p2o s MET 83 CO 0.01 -0.15 0.97 -1.71 -0.65 0.00 0.00 175.02 173.49 2p2o n ASN 84 N 4.46 0.16 -4.58 1.11 2.85 -0.09 -1.32 115.26 117.85 2p2o n ASN 84 Ca -0.17 -1.40 -0.45 0.00 -0.11 0.00 0.00 54.58 52.45 2p2o n ASN 84 Cb 0.51 -0.73 -0.02 0.00 1.24 0.00 0.00 39.78 40.78 2p2o n ASN 84 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2p2o n PHE 85 N -3.29 1.20 -2.96 1.20 3.72 -1.26 -3.94 117.46 112.13 2p2o n PHE 85 Ca 0.12 0.71 -0.11 0.00 -0.05 0.00 0.00 57.45 58.12 2p2o n PHE 85 Cb 0.43 -2.24 0.03 0.00 -0.94 0.00 0.00 39.48 36.77 2p2o n PHE 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p2o n ASP 86 N 1.24 -4.04 -4.85 4.37 8.00 -0.10 0.22 116.55 121.39 2p2o n ASP 86 Ca 0.10 -0.24 -0.32 0.00 0.71 0.00 0.00 54.79 55.04 2p2o n ASP 86 Cb 0.32 -2.65 -0.05 0.00 -0.02 0.00 0.00 41.12 38.71 2p2o n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2o s GLY 87 N -3.11 2.21 -0.08 0.44 0.00 -1.04 -3.50 107.32 102.24 2p2o s GLY 87 Ca 0.26 0.08 0.02 0.00 0.00 0.00 0.00 44.72 45.08 2p2o s GLY 87 CO 0.32 0.31 -0.11 0.14 0.00 0.00 0.00 173.10 173.76 2p2o s VAL 88 N -2.21 1.12 -0.24 1.40 1.01 -0.65 -1.96 120.40 118.87 2p2o s VAL 88 Ca 0.56 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2p2o s VAL 88 Cb -0.10 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.29 2p2o s VAL 88 CO 0.22 0.36 -0.05 -0.63 0.00 0.00 0.00 175.10 175.00 2p2o s ILE 89 N 0.94 1.55 -0.72 2.22 1.01 -0.56 -0.80 121.20 124.85 2p2o s ILE 89 Ca -0.09 -1.27 -0.20 0.00 0.00 0.00 0.00 60.65 59.09 2p2o s ILE 89 Cb -0.15 -1.83 0.10 0.00 0.01 0.00 0.00 42.46 40.59 2p2o s ILE 89 CO 0.00 -0.13 0.94 -0.76 0.00 0.00 0.00 174.94 174.99 2p2o s LEU 90 N 1.38 4.88 -0.89 2.97 1.43 0.09 -3.08 118.68 125.46 2p2o s LEU 90 Ca -0.05 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2p2o s LEU 90 Cb -0.19 -2.38 0.33 0.00 0.03 0.00 0.00 46.19 43.98 2p2o s LEU 90 CO -0.07 -1.24 1.63 -0.90 0.23 0.00 0.00 176.35 176.01 2p2o n ASP 91 N 6.95 6.66 -0.27 2.29 5.75 -1.26 -0.76 116.55 135.91 2p2o n ASP 91 Ca 0.03 -3.71 -0.04 0.00 -0.01 0.00 0.00 54.79 51.06 2p2o n ASP 91 Cb 0.46 -1.00 0.12 0.00 -1.03 0.00 0.00 41.12 39.66 2p2o n ASP 91 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2p2o h VAL 92 N 2.37 1.25 -0.34 2.12 2.07 -1.91 -3.39 116.25 118.41 2p2o h VAL 92 Ca 0.44 -0.71 -0.66 0.00 0.82 0.00 0.00 66.70 66.59 2p2o h VAL 92 Cb 0.35 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 30.25 2p2o h VAL 92 CO 1.12 0.30 -0.47 0.00 0.02 0.00 0.00 177.57 178.54 2p2o s GLU 94 N -3.97 3.67 -0.24 0.00 2.02 -1.26 -4.84 118.70 114.08 2p2o s GLU 94 Ca 0.10 2.30 0.01 0.00 0.02 0.00 0.00 54.97 57.39 2p2o s GLU 94 Cb 0.00 -2.61 0.07 0.00 0.10 0.00 0.00 34.13 31.69 2p2o s GLU 94 CO 0.06 -0.78 -0.03 0.08 0.02 0.00 0.00 175.26 174.61 2p2o s VAL 95 N -1.25 1.44 -0.19 2.63 1.01 0.66 -2.15 120.40 122.55 2p2o s VAL 95 Ca 0.62 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2p2o s VAL 95 Cb -0.41 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2p2o s VAL 95 CO 0.52 -0.19 -0.10 -0.13 0.00 0.00 0.00 175.10 175.21 2p2o s ARG 96 N 1.42 3.29 -0.06 2.72 0.52 -0.69 -0.76 118.95 125.40 2p2o s ARG 96 Ca -0.03 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 2p2o s ARG 96 Cb -0.19 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.46 2p2o s ARG 96 CO -0.08 -0.12 -0.14 0.42 0.02 0.00 0.00 175.30 175.40 2p2o s ILE 97 N 1.22 1.25 0.00 1.52 1.01 0.18 -0.17 121.20 126.20 2p2o s ILE 97 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2p2o s ILE 97 Cb -0.14 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2p2o s ILE 97 CO -0.04 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2p2o n GLY 98 N 3.69 -0.98 3.86 6.18 0.00 0.33 -0.96 105.19 117.31 2p2o n GLY 98 Ca -0.22 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 2p2o n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2o s ASP 99 N -1.15 6.56 -1.41 1.61 1.01 -1.26 -2.79 116.67 119.25 2p2o s ASP 99 Ca 0.00 1.31 -0.09 0.00 0.71 0.00 0.00 52.55 54.47 2p2o s ASP 99 Cb 0.00 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2p2o s ASP 99 CO 0.00 -0.47 1.09 1.41 0.21 0.00 0.00 175.17 177.41 2p2o n HIS 100 N -1.40 -2.70 -2.91 4.23 8.25 0.14 -1.00 115.22 119.82 2p2o n HIS 100 Ca 0.04 0.94 -0.40 0.00 -0.26 0.00 0.00 57.72 58.05 2p2o n HIS 100 Cb 0.54 -4.82 -0.06 0.00 1.12 0.00 0.00 29.99 26.78 2p2o n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p2o s PHE 102 N -0.88 2.54 -0.13 0.00 0.08 -0.89 -2.08 117.98 116.62 2p2o s PHE 102 Ca 0.38 -1.43 0.03 0.00 0.12 0.00 0.00 56.93 56.04 2p2o s PHE 102 Cb -0.23 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2p2o s PHE 102 CO 0.27 -0.71 -0.22 0.42 -0.10 0.00 0.00 175.22 174.88 2p2o s ILE 103 N 1.23 2.13 0.92 0.64 1.01 -0.23 -1.18 121.20 125.72 2p2o s ILE 103 Ca 0.02 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 2p2o s ILE 103 Cb -0.14 -1.84 0.22 0.00 0.01 0.00 0.00 42.46 40.71 2p2o s ILE 103 CO -0.09 0.55 1.03 0.61 0.00 0.00 0.00 174.94 177.03 2p2o n GLY 104 N 3.88 -2.02 3.82 6.18 0.00 -0.05 -0.91 105.19 116.09 2p2o n GLY 104 Ca -0.20 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2p2o n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2o s PRO 105 N -5.28 3.25 -1.96 1.61 0.04 -1.26 -3.81 135.00 127.60 2p2o s PRO 105 Ca 0.62 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2p2o s PRO 105 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2p2o s PRO 105 CO 0.45 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2p2o n GLY 106 N -1.64 1.01 3.74 0.56 0.00 0.13 -0.62 105.19 108.37 2p2o n GLY 106 Ca 0.08 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2p2o n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 107 N -2.84 4.73 -0.16 1.61 1.01 -1.25 -3.87 120.40 119.62 2p2o s VAL 107 Ca 0.00 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.67 2p2o s VAL 107 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2p2o s VAL 107 CO 0.00 0.34 -0.09 -1.00 0.00 0.00 0.00 175.10 174.35 2p2o s HIS 108 N 0.07 2.89 -0.17 5.22 3.76 -0.77 -1.64 115.29 124.66 2p2o s HIS 108 Ca 0.40 -0.70 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 2p2o s HIS 108 Cb -0.21 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.55 2p2o s HIS 108 CO 0.24 -0.29 -0.18 0.42 -0.85 0.00 0.00 174.74 174.08 2p2o s ILE 109 N 0.70 2.36 -0.10 0.60 1.01 0.02 -1.14 121.20 124.66 2p2o s ILE 109 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2p2o s ILE 109 Cb -0.15 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2p2o s ILE 109 CO 0.02 0.52 -0.16 -0.31 0.00 0.00 0.00 174.94 175.01 2p2o s TYR 110 N 1.05 2.71 -0.06 3.97 2.02 -0.12 -0.73 117.35 126.19 2p2o s TYR 110 Ca -0.01 -0.61 0.08 0.00 -0.37 0.00 0.00 57.07 56.16 2p2o s TYR 110 Cb -0.14 -1.75 -0.12 0.00 -0.40 0.00 0.00 41.96 39.55 2p2o s TYR 110 CO -0.05 -0.16 0.20 0.25 -1.57 0.00 0.00 175.55 174.21 2p2o n THR 111 N 3.20 0.00 -2.48 -0.71 -2.24 0.06 -1.88 114.28 110.23 2p2o n THR 111 Ca -0.18 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 2p2o n THR 111 Cb 0.53 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2p2o n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p2o s ALA 112 N -2.45 3.40 0.22 6.98 0.00 -1.25 -1.11 121.76 127.56 2p2o s ALA 112 Ca -0.02 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 2p2o s ALA 112 Cb 0.05 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2p2o s ALA 112 CO 0.33 -0.17 0.45 -0.08 0.00 0.00 0.00 175.76 176.30 2p2o s THR 113 N -0.98 0.02 0.16 0.00 -1.32 0.22 -4.83 115.64 108.91 2p2o s THR 113 Ca 0.45 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.78 2p2o s THR 113 Cb -0.31 -1.97 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 2p2o s THR 113 CO 0.40 -0.09 -0.18 -1.00 -2.21 0.00 0.00 174.62 171.53 2p2o s HIS 114 N -3.97 1.80 0.54 9.09 3.76 -1.26 -1.94 115.29 123.30 2p2o s HIS 114 Ca 0.18 -0.47 -0.21 0.00 -0.15 0.00 0.00 55.06 54.41 2p2o s HIS 114 Cb 0.00 -0.91 -0.05 0.00 1.11 0.00 0.00 32.58 32.73 2p2o s HIS 114 CO 0.04 0.31 1.24 -2.30 -0.85 0.00 0.00 174.74 173.17 2p2o n PRO 115 N 0.40 1.48 0.08 8.40 -0.02 -1.26 -4.94 135.00 139.13 2p2o n PRO 115 Ca -0.14 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2p2o n PRO 115 Cb 0.57 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2p2o n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2p2o h LEU 116 N 1.24 0.33 -9.54 2.45 3.38 -2.00 -3.39 115.31 107.78 2p2o h LEU 116 Ca -0.50 -0.24 -0.53 0.00 0.09 0.00 0.00 57.88 56.71 2p2o h LEU 116 Cb 1.32 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.99 2p2o h LEU 116 CO 0.56 0.99 0.71 -0.62 0.09 0.00 0.00 178.44 180.17 2p2o s ASP 117 N -6.94 6.84 0.27 -0.43 -1.08 -1.26 -4.91 116.67 109.16 2p2o s ASP 117 Ca -0.04 2.30 -0.05 0.00 -0.52 0.00 0.00 52.55 54.24 2p2o s ASP 117 Cb 0.11 -2.59 0.32 0.00 -1.46 0.00 0.00 42.92 39.30 2p2o s ASP 117 CO 0.83 -0.64 1.94 1.55 0.52 0.00 0.00 175.17 179.36 2p2o h PRO 118 N 6.80 1.25 -0.12 4.34 0.13 -1.99 0.13 132.00 142.55 2p2o h PRO 118 Ca -0.42 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2p2o h PRO 118 Cb 1.21 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2p2o h PRO 118 CO 0.86 0.82 -0.10 1.25 -0.23 0.00 0.00 178.00 180.61 2p2o h HIS 119 N 1.28 0.33 -0.59 1.56 -0.00 -1.97 0.41 115.15 116.19 2p2o h HIS 119 Ca 0.36 -0.09 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2p2o h HIS 119 Cb -0.12 -0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.17 2p2o h HIS 119 CO -0.00 0.67 0.32 0.93 -0.00 0.00 0.00 177.93 179.85 2p2o h GLU 120 N -0.11 0.59 -0.90 5.26 5.08 -1.91 -2.29 114.58 120.30 2p2o h GLU 120 Ca 0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2p2o h GLU 120 Cb 0.60 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2p2o h GLU 120 CO 0.03 0.39 0.59 -0.09 -1.00 0.00 0.00 179.01 178.92 2p2o h ARG 121 N 0.60 1.11 0.00 2.33 2.43 -0.57 -2.76 114.38 117.52 2p2o h ARG 121 Ca 0.26 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2p2o h ARG 121 Cb 0.14 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2p2o h ARG 121 CO -0.16 0.73 0.00 -0.91 -1.51 0.00 0.00 179.97 178.12 2p2o h ASN 122 N 1.14 0.00 0.24 -3.80 2.35 -0.34 -2.50 115.58 112.67 2p2o h ASN 122 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2p2o h ASN 122 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2p2o h ASN 122 CO -0.10 0.00 -0.02 0.77 -1.65 0.00 0.00 177.43 176.43 2p2o h SER 123 N 0.00 0.00 0.00 5.81 4.64 -1.22 -3.46 113.55 119.32 2p2o h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p2o h SER 123 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2p2o h SER 123 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2p2o n GLY 124 N -0.86 1.81 3.76 -0.77 0.00 -0.94 -5.04 105.19 103.14 2p2o n GLY 124 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2p2o n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2o s LEU 125 N 0.00 4.50 0.43 0.99 1.43 -1.26 -4.49 118.68 120.28 2p2o s LEU 125 Ca 0.00 2.36 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2p2o s LEU 125 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2p2o s LEU 125 CO 0.00 -0.29 0.12 -1.61 0.23 0.00 0.00 176.35 174.80 2p2o s GLU 126 N -1.23 2.00 0.34 1.70 2.02 -0.42 -4.54 118.70 118.56 2p2o s GLU 126 Ca 0.48 -2.24 -0.14 0.00 0.02 0.00 0.00 54.97 53.09 2p2o s GLU 126 Cb -0.34 -0.72 0.03 0.00 0.10 0.00 0.00 34.13 33.20 2p2o s GLU 126 CO 0.43 -0.49 0.67 1.52 0.02 0.00 0.00 175.26 177.40 2p2o s TYR 127 N -3.14 0.28 0.10 1.61 1.13 -0.82 -1.45 117.35 115.06 2p2o s TYR 127 Ca 0.20 -0.78 -0.02 0.00 -1.41 0.00 0.00 57.07 55.05 2p2o s TYR 127 Cb 0.02 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 2p2o s TYR 127 CO 0.13 -1.34 0.05 0.20 -2.51 0.00 0.00 175.55 172.09 2p2o s GLY 128 N -3.07 0.66 -0.02 5.49 0.00 -1.26 -0.61 107.32 108.51 2p2o s GLY 128 Ca 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2p2o s GLY 128 CO 0.12 -1.25 0.02 0.54 0.00 0.00 0.00 173.10 172.53 2p2o s LYS 129 N -3.97 0.01 0.87 2.90 1.02 -0.27 -4.51 119.74 115.80 2p2o s LYS 129 Ca 0.15 0.16 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 2p2o s LYS 129 Cb 0.07 -0.26 0.12 0.00 -0.52 0.00 0.00 37.83 37.23 2p2o s LYS 129 CO -0.04 -0.15 1.09 -1.25 -0.92 0.00 0.00 175.35 174.08 2p2o s PRO 130 N 0.98 1.42 -0.05 -1.68 0.04 -1.26 -2.59 135.00 131.85 2p2o s PRO 130 Ca -0.08 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.02 2p2o s PRO 130 Cb -0.12 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2p2o s PRO 130 CO -0.03 -2.18 -0.21 0.08 0.04 0.00 0.00 177.00 174.71 2p2o s VAL 131 N -2.87 1.74 -0.08 -0.36 1.01 -0.91 -1.13 120.40 117.80 2p2o s VAL 131 Ca 0.63 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2p2o s VAL 131 Cb -0.19 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2p2o s VAL 131 CO 0.57 0.49 -0.17 -0.69 0.00 0.00 0.00 175.10 175.30 2p2o s VAL 132 N -0.01 1.51 -0.07 2.92 1.01 -0.83 -1.70 120.40 123.23 2p2o s VAL 132 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2p2o s VAL 132 Cb -0.13 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2p2o s VAL 132 CO 0.03 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.79 2p2o s ILE 133 N 0.60 1.41 0.00 2.22 1.01 0.76 -0.75 121.20 126.45 2p2o s ILE 133 Ca -0.15 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2p2o s ILE 133 Cb -0.16 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2p2o s ILE 133 CO 0.05 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2p2o n GLY 134 N 3.72 -1.43 3.85 6.18 0.00 0.11 -0.52 105.19 117.10 2p2o n GLY 134 Ca -0.22 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2p2o n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 135 N -0.40 3.42 -1.25 1.61 3.76 -1.26 -2.73 115.29 118.44 2p2o s HIS 135 Ca 0.00 1.16 -0.08 0.00 -0.15 0.00 0.00 55.06 55.99 2p2o s HIS 135 Cb 0.00 -2.48 0.01 0.00 1.11 0.00 0.00 32.58 31.21 2p2o s HIS 135 CO 0.00 0.17 1.04 -1.71 -0.85 0.00 0.00 174.74 173.38 2p2o n ASN 136 N -0.15 -5.98 -4.89 1.40 5.15 -0.17 -0.29 115.26 110.33 2p2o n ASN 136 Ca 0.02 -0.47 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 2p2o n ASN 136 Cb 0.53 -4.62 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2p2o n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2p2o s VAL 137 N -3.28 5.35 -0.19 3.44 1.01 -1.26 -3.51 120.40 121.96 2p2o s VAL 137 Ca 0.51 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2p2o s VAL 137 Cb -0.23 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2p2o s VAL 137 CO 0.64 0.38 -0.18 0.86 0.00 0.00 0.00 175.10 176.80 2p2o s TRP 138 N -1.28 2.83 -0.37 5.22 -0.00 -0.97 -2.09 118.94 122.28 2p2o s TRP 138 Ca 0.26 -1.76 -0.11 0.00 -0.00 0.00 0.00 56.10 54.49 2p2o s TRP 138 Cb -0.13 -1.90 0.02 0.00 -0.00 0.00 0.00 33.47 31.47 2p2o s TRP 138 CO 0.15 -0.81 0.22 0.42 -0.00 0.00 0.00 176.95 176.93 2p2o s ILE 139 N 1.27 4.69 0.77 5.86 1.01 -0.32 -0.72 121.20 133.76 2p2o s ILE 139 Ca 0.02 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 2p2o s ILE 139 Cb -0.14 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.80 2p2o s ILE 139 CO -0.11 -0.21 1.15 -0.83 0.00 0.00 0.00 174.94 174.93 2p2o s GLY 140 N 1.58 1.99 0.40 6.18 0.00 0.13 -0.87 107.32 116.72 2p2o s GLY 140 Ca 0.03 0.61 -0.25 0.00 0.00 0.00 0.00 44.72 45.11 2p2o s GLY 140 CO 0.07 0.99 0.94 0.61 0.00 0.00 0.00 173.10 175.72 2p2o n GLY 141 N -0.18 -0.41 2.71 0.20 0.00 -1.26 -2.92 105.19 103.34 2p2o n GLY 141 Ca 0.11 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 2p2o n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2o n ARG 142 N 0.31 -1.44 -1.98 1.61 5.12 0.20 -0.70 116.66 119.78 2p2o n ARG 142 Ca 0.10 0.40 -0.35 0.00 -1.93 0.00 0.00 57.85 56.06 2p2o n ARG 142 Cb 0.38 -4.49 0.03 0.00 -1.16 0.00 0.00 32.46 27.22 2p2o n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p2o s ALA 143 N -1.33 2.53 -0.21 7.54 0.00 -1.15 -3.96 121.76 125.18 2p2o s ALA 143 Ca 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 2p2o s ALA 143 Cb 0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2p2o s ALA 143 CO 0.00 -1.15 -0.08 0.08 0.00 0.00 0.00 175.76 174.61 2p2o s VAL 144 N -1.79 3.10 -0.30 0.00 1.01 0.01 -1.85 120.40 120.58 2p2o s VAL 144 Ca 0.74 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2p2o s VAL 144 Cb -0.27 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2p2o s VAL 144 CO 0.34 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.36 2p2o s ILE 145 N 1.38 4.14 0.63 2.22 -1.09 -0.29 0.42 121.20 128.61 2p2o s ILE 145 Ca 0.05 -0.60 -0.09 0.00 -2.23 0.00 0.00 60.65 57.78 2p2o s ILE 145 Cb -0.14 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2p2o s ILE 145 CO -0.05 0.09 0.99 0.20 -1.23 0.00 0.00 174.94 174.95 2p2o s ASN 146 N 1.53 5.74 0.34 3.58 0.01 -0.70 -0.95 114.94 124.50 2p2o s ASN 146 Ca 0.03 1.06 -0.28 0.00 -0.71 0.00 0.00 52.86 52.96 2p2o s ASN 146 Cb -0.17 -2.02 -0.12 0.00 0.41 0.00 0.00 41.25 39.35 2p2o s ASN 146 CO 0.03 -1.08 1.31 -2.65 -1.51 0.00 0.00 177.10 173.20 2p2o n PRO 147 N -2.75 2.16 -0.67 -0.60 -0.02 -0.79 -3.10 135.00 129.22 2p2o n PRO 147 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2p2o n PRO 147 Cb 0.56 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2p2o n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2o n GLY 148 N 0.85 0.79 3.74 -1.23 0.00 -0.28 -4.94 105.19 104.12 2p2o n GLY 148 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2p2o n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 149 N -3.02 4.72 -0.12 1.61 1.01 -1.18 -4.90 120.40 118.52 2p2o s VAL 149 Ca 0.00 1.72 -0.02 0.00 0.00 0.00 0.00 61.98 63.68 2p2o s VAL 149 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2p2o s VAL 149 CO 0.00 0.34 -0.05 -0.89 0.00 0.00 0.00 175.10 174.50 2p2o s THR 150 N 0.06 3.84 -0.20 3.92 2.01 -1.26 -1.96 115.64 122.05 2p2o s THR 150 Ca 0.41 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 2p2o s THR 150 Cb -0.21 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2p2o s THR 150 CO 0.24 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.97 2p2o s ILE 151 N -0.17 2.84 1.04 1.82 1.01 0.07 -0.67 121.20 127.13 2p2o s ILE 151 Ca 0.03 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 2p2o s ILE 151 Cb -0.13 -2.25 0.21 0.00 0.01 0.00 0.00 42.46 40.30 2p2o s ILE 151 CO 0.03 0.48 1.08 -0.83 0.00 0.00 0.00 174.94 175.69 2p2o s GLY 152 N 1.33 1.57 0.51 6.18 0.00 0.56 -0.71 107.32 116.76 2p2o s GLY 152 Ca 0.04 -0.25 -0.23 0.00 0.00 0.00 0.00 44.72 44.29 2p2o s GLY 152 CO -0.06 0.38 1.36 0.99 0.00 0.00 0.00 173.10 175.77 2p2o s ASP 153 N -3.17 5.50 0.00 1.64 1.01 -1.26 -2.75 116.67 117.63 2p2o s ASP 153 Ca 0.66 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.70 2p2o s ASP 153 Cb -0.20 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.09 2p2o s ASP 153 CO 0.60 -1.42 0.00 0.59 0.21 0.00 0.00 175.17 175.15 2p2o n ASN 154 N -0.75 -2.22 -4.77 0.27 3.02 0.61 -1.42 115.26 110.00 2p2o n ASN 154 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.30 2p2o n ASN 154 Cb 0.44 -1.79 0.04 0.00 -0.61 0.00 0.00 39.78 37.86 2p2o n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 155 N -1.89 2.47 -0.08 5.41 0.00 -1.11 -4.32 121.76 122.25 2p2o s ALA 155 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.62 2p2o s ALA 155 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2p2o s ALA 155 CO 0.00 -1.25 -0.18 0.08 0.00 0.00 0.00 175.76 174.41 2p2o s VAL 156 N -2.21 1.61 -0.33 0.00 1.01 -0.52 -2.29 120.40 117.66 2p2o s VAL 156 Ca 0.69 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2p2o s VAL 156 Cb -0.22 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2p2o s VAL 156 CO 0.39 0.46 0.17 -0.63 0.00 0.00 0.00 175.10 175.50 2p2o s ILE 157 N 0.45 4.63 0.66 2.22 -1.09 0.10 -1.24 121.20 126.94 2p2o s ILE 157 Ca -0.16 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 57.55 2p2o s ILE 157 Cb -0.16 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2p2o s ILE 157 CO 0.06 -0.03 1.22 0.00 -1.23 0.00 0.00 174.94 174.96 2p2o n ALA 158 N 4.99 0.84 -1.61 9.38 0.00 -0.48 0.21 120.51 133.84 2p2o n ALA 158 Ca -0.13 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2p2o n ALA 158 Cb 0.48 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.67 2p2o n ALA 158 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p2o n SER 159 N -1.85 1.25 0.00 0.00 3.41 -1.26 -1.92 113.62 113.25 2p2o n SER 159 Ca 0.15 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2p2o n SER 159 Cb 0.48 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2p2o n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2o n GLY 160 N 1.18 0.38 3.77 5.00 0.00 0.12 -4.84 105.19 110.80 2p2o n GLY 160 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2p2o n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2o s ALA 161 N -2.13 3.50 -0.42 4.61 0.00 -0.81 -4.73 121.76 121.79 2p2o s ALA 161 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2p2o s ALA 161 Cb 0.00 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.70 2p2o s ALA 161 CO 0.00 -0.64 0.28 0.08 0.00 0.00 0.00 175.76 175.48 2p2o s VAL 162 N -1.06 4.61 -0.40 0.00 1.01 -0.41 -0.81 120.40 123.34 2p2o s VAL 162 Ca 0.49 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2p2o s VAL 162 Cb -0.40 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2p2o s VAL 162 CO 0.52 -0.44 0.42 -0.69 0.00 0.00 0.00 175.10 174.91 2p2o s VAL 163 N 1.52 5.10 -0.37 2.92 1.01 0.17 -1.04 120.40 129.72 2p2o s VAL 163 Ca 0.03 -0.20 0.13 0.00 0.00 0.00 0.00 61.98 61.94 2p2o s VAL 163 Cb -0.22 -3.98 -0.17 0.00 0.00 0.00 0.00 36.38 32.01 2p2o s VAL 163 CO 0.05 -0.32 0.45 0.35 0.00 0.00 0.00 175.10 175.63 2p2o n THR 164 N 5.39 0.00 -4.15 3.92 -2.24 -1.26 -1.72 114.28 114.21 2p2o n THR 164 Ca -0.08 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2p2o n THR 164 Cb 0.48 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 2p2o n THR 164 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p2o s LYS 165 N -2.54 1.38 0.53 -0.78 -2.85 -1.26 -4.93 119.74 109.29 2p2o s LYS 165 Ca 0.01 -1.57 -0.22 0.00 -1.00 0.00 0.00 55.97 53.19 2p2o s LYS 165 Cb 0.09 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2p2o s LYS 165 CO 0.55 -0.50 1.38 -0.25 0.10 0.00 0.00 175.35 176.63 2p2o n ASP 166 N -0.47 2.84 -4.32 0.03 8.00 -1.26 -4.79 116.55 116.59 2p2o n ASP 166 Ca 0.01 1.01 -0.34 0.00 0.71 0.00 0.00 54.79 56.18 2p2o n ASP 166 Cb 0.64 -1.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.01 2p2o n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2o s VAL 167 N -1.27 3.15 0.62 2.53 1.01 0.15 -4.98 120.40 121.62 2p2o s VAL 167 Ca 0.70 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2p2o s VAL 167 Cb -0.42 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2p2o s VAL 167 CO 0.51 0.47 1.19 -2.84 0.00 0.00 0.00 175.10 174.43 2p2o s PRO 168 N 1.07 2.82 0.44 2.72 0.02 -1.26 -0.32 135.00 140.49 2p2o s PRO 168 Ca 0.00 1.76 -0.25 0.00 0.02 0.00 0.00 61.00 62.53 2p2o s PRO 168 Cb -0.15 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 2p2o s PRO 168 CO -0.01 -1.30 1.23 0.00 -0.33 0.00 0.00 177.00 176.58 2p2o n ALA 169 N -1.87 1.10 -1.36 -1.55 0.00 -1.26 -2.56 120.51 113.00 2p2o n ALA 169 Ca 0.13 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 2p2o n ALA 169 Cb 0.50 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 2p2o n ALA 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p2o n ASN 170 N 0.14 -4.94 -4.80 0.00 3.02 -0.50 -4.91 115.26 103.26 2p2o n ASN 170 Ca 0.08 0.31 -0.32 0.00 -0.03 0.00 0.00 54.58 54.61 2p2o n ASN 170 Cb 0.40 -3.54 -0.06 0.00 -0.61 0.00 0.00 39.78 35.96 2p2o n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 171 N -2.32 3.65 -0.17 5.41 0.00 -1.06 -0.75 121.76 126.53 2p2o s ALA 171 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2p2o s ALA 171 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2p2o s ALA 171 CO 0.00 0.71 0.08 0.08 0.00 0.00 0.00 175.76 176.64 2p2o s VAL 172 N -1.26 5.00 0.13 0.00 1.01 0.06 -1.44 120.40 123.90 2p2o s VAL 172 Ca 0.25 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2p2o s VAL 172 Cb -0.12 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2p2o s VAL 172 CO 0.16 0.49 -0.19 0.68 0.00 0.00 0.00 175.10 176.24 2p2o s VAL 173 N 0.04 1.74 0.11 2.92 -7.23 -0.37 -0.27 120.40 117.33 2p2o s VAL 173 Ca 0.07 -1.71 -0.25 0.00 -1.81 0.00 0.00 61.98 58.28 2p2o s VAL 173 Cb -0.12 -1.68 0.07 0.00 0.56 0.00 0.00 36.38 35.22 2p2o s VAL 173 CO 0.00 -0.19 0.64 -0.83 -0.31 0.00 0.00 175.10 174.41 2p2o s GLY 174 N -2.26 -0.60 0.00 2.32 0.00 -0.42 -1.38 107.32 104.98 2p2o s GLY 174 Ca 0.11 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2p2o s GLY 174 CO 0.05 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2p2o n GLY 175 N -0.11 0.64 2.54 0.20 0.00 -1.26 -0.95 105.19 106.26 2p2o n GLY 175 Ca -0.17 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.39 2p2o n GLY 175 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p2o s ASN 176 N 0.00 3.53 0.44 1.61 3.84 -1.26 -1.29 114.94 121.81 2p2o s ASN 176 Ca 0.00 -1.36 -0.22 0.00 0.21 0.00 0.00 52.86 51.49 2p2o s ASN 176 Cb 0.00 -0.38 -0.09 0.00 -0.55 0.00 0.00 41.25 40.24 2p2o s ASN 176 CO 0.00 -0.43 1.05 -2.84 -2.79 0.00 0.00 177.10 172.08 2p2o s PRO 177 N 2.02 3.99 0.46 0.43 0.02 -1.26 -5.02 135.00 135.63 2p2o s PRO 177 Ca 0.10 1.44 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 2p2o s PRO 177 Cb -0.16 -2.33 -0.08 0.00 0.02 0.00 0.00 34.50 31.95 2p2o s PRO 177 CO -0.34 -0.28 1.40 0.00 -0.33 0.00 0.00 177.00 177.44 2p2o s ALA 178 N -1.81 3.19 0.14 -1.55 0.00 -0.21 -4.94 121.76 116.57 2p2o s ALA 178 Ca 0.62 1.41 0.04 0.00 0.00 0.00 0.00 51.96 54.03 2p2o s ALA 178 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2p2o s ALA 178 CO 0.24 -1.16 -0.09 -1.59 0.00 0.00 0.00 175.76 173.16 2p2o s LYS 179 N -2.48 1.01 0.06 0.00 -2.85 -0.13 -4.83 119.74 110.52 2p2o s LYS 179 Ca 0.62 -1.43 -0.31 0.00 -1.00 0.00 0.00 55.97 53.85 2p2o s LYS 179 Cb -0.42 -0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 34.74 2p2o s LYS 179 CO 0.54 0.05 1.69 0.08 0.10 0.00 0.00 175.35 177.81 2p2o s VAL 180 N -3.40 3.07 -0.19 1.79 1.01 -1.26 -1.30 120.40 120.12 2p2o s VAL 180 Ca 0.16 0.45 0.11 0.00 0.00 0.00 0.00 61.98 62.69 2p2o s VAL 180 Cb 0.03 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.97 2p2o s VAL 180 CO -0.01 -0.01 0.32 2.30 0.00 0.00 0.00 175.10 177.70 2p2o n ILE 181 N 4.88 0.00 -3.73 2.22 -5.35 0.63 -4.93 119.36 113.09 2p2o n ILE 181 Ca 0.16 -0.25 0.03 0.00 -0.27 0.00 0.00 62.75 62.42 2p2o n ILE 181 Cb 0.41 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 2p2o n ILE 181 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2p2o s LYS 182 N -2.50 0.20 0.19 6.28 -2.85 -1.20 -5.02 119.74 114.85 2p2o s LYS 182 Ca -0.01 -0.12 0.10 0.00 -1.00 0.00 0.00 55.97 54.94 2p2o s LYS 182 Cb 0.07 0.06 -0.04 0.00 -2.06 0.00 0.00 37.83 35.86 2p2o s LYS 182 CO 0.45 -0.09 -0.20 -1.58 0.10 0.00 0.00 175.35 174.03 2p2o s TRP 183 N -2.14 2.03 0.21 1.78 0.52 -1.26 -0.76 118.94 119.32 2p2o s TRP 183 Ca 0.20 -0.42 0.10 0.00 0.02 0.00 0.00 56.10 56.00 2p2o s TRP 183 Cb 0.04 -0.99 -0.05 0.00 -1.15 0.00 0.00 33.47 31.33 2p2o s TRP 183 CO -0.04 0.44 -0.19 -0.51 0.02 0.00 0.00 176.95 176.66 2p2o s LEU 184 N -2.80 2.50 0.00 2.99 1.43 0.07 -4.94 118.68 117.93 2p2o s LEU 184 Ca 0.19 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2p2o s LEU 184 Cb -0.06 -0.94 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2p2o s LEU 184 CO 0.09 -0.01 0.00 1.17 0.23 0.00 0.00 176.35 177.83