#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 3.42 0.32 4.39 1.04 -1.26 -4.84 113.70 116.76 2p2o s SER 3 Ca 0.00 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.03 2p2o s SER 3 Cb 0.00 -2.26 0.52 0.00 0.10 0.00 0.00 66.02 64.39 2p2o s SER 3 CO 0.00 -2.69 1.92 -0.33 0.98 0.00 0.00 173.24 173.13 2p2o h GLU 4 N -1.58 0.83 -0.27 4.02 4.39 -1.97 -2.01 114.58 117.99 2p2o h GLU 4 Ca -0.49 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.09 2p2o h GLU 4 Cb 1.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2p2o h GLU 4 CO 0.53 0.64 0.10 -0.22 -1.16 0.00 0.00 179.01 178.90 2p2o h LYS 5 N 0.83 0.40 -0.81 2.33 3.64 -1.92 0.22 116.57 121.26 2p2o h LYS 5 Ca 0.21 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2p2o h LYS 5 Cb 0.09 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2p2o h LYS 5 CO -0.03 0.44 0.49 0.93 -2.27 0.00 0.00 179.45 179.01 2p2o h GLU 6 N 0.28 1.10 -0.20 1.90 5.08 -1.88 -1.05 114.58 119.80 2p2o h GLU 6 Ca 0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2p2o h GLU 6 Cb 0.19 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2p2o h GLU 6 CO -0.01 0.77 0.08 0.87 -1.00 0.00 0.00 179.01 179.72 2p2o h LYS 7 N 1.11 0.30 -0.27 2.33 1.57 -1.12 -1.79 116.57 118.70 2p2o h LYS 7 Ca 0.29 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 2p2o h LYS 7 Cb -0.04 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 2p2o h LYS 7 CO -0.05 0.37 -0.19 1.98 -0.57 0.00 0.00 179.45 180.99 2p2o h MET 8 N 0.17 -0.16 -0.21 3.15 4.05 -0.15 -0.35 114.93 121.44 2p2o h MET 8 Ca 0.07 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2p2o h MET 8 Cb 0.18 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2p2o h MET 8 CO -0.01 -0.11 -0.14 -0.07 0.23 0.00 0.00 176.91 176.82 2p2o h LEU 9 N -0.17 0.33 -0.01 3.39 3.38 -1.14 -1.96 115.31 119.13 2p2o h LEU 9 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p2o h LEU 9 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2p2o h LEU 9 CO -0.37 0.50 -0.01 0.00 0.09 0.00 0.00 178.44 178.65 2p2o n ALA 10 N -2.48 2.48 -0.86 1.53 0.00 -0.68 -4.86 120.51 115.64 2p2o n ALA 10 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2p2o n ALA 10 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.31 0.47 3.93 0.00 0.00 -0.74 -5.07 105.19 105.10 2p2o n GLY 11 Ca 0.13 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 3.36 0.30 1.61 3.76 -0.20 -4.51 115.29 117.61 2p2o s HIS 12 Ca 0.00 0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 55.13 2p2o s HIS 12 Cb 0.00 -2.37 -0.12 0.00 1.11 0.00 0.00 32.58 31.20 2p2o s HIS 12 CO 0.00 -0.40 1.47 1.28 -0.85 0.00 0.00 174.74 176.23 2p2o n LEU 13 N -2.23 3.91 -3.97 0.89 4.77 -1.26 -4.20 117.00 114.92 2p2o n LEU 13 Ca 0.01 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.07 2p2o n LEU 13 Cb 0.57 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.05 2p2o n LEU 13 CO 0.51 -0.15 -0.14 -0.72 -1.33 0.00 0.00 177.39 175.55 2p2o s TYR 14 N -0.41 0.39 -0.41 -1.77 1.13 0.66 -4.73 117.35 112.21 2p2o s TYR 14 Ca 0.62 -0.81 -0.15 0.00 -1.41 0.00 0.00 57.07 55.32 2p2o s TYR 14 Cb -0.55 -0.17 0.02 0.00 -1.10 0.00 0.00 41.96 40.16 2p2o s TYR 14 CO 0.54 -0.57 0.32 1.21 -2.51 0.00 0.00 175.55 174.53 2p2o s ASN 15 N -2.93 6.12 0.60 -0.18 3.84 -1.26 -1.71 114.94 119.42 2p2o s ASN 15 Ca 0.12 -0.82 0.40 0.00 0.21 0.00 0.00 52.86 52.77 2p2o s ASN 15 Cb 0.05 -2.17 2.11 0.00 -0.55 0.00 0.00 41.25 40.70 2p2o s ASN 15 CO -0.05 -0.45 2.22 -0.65 -2.79 0.00 0.00 177.10 175.38 2p2o h PRO 16 N 8.63 0.00 0.00 0.43 0.11 -1.94 -2.14 132.00 137.09 2p2o h PRO 16 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2p2o h PRO 16 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p2o h PRO 16 CO 0.73 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.52 2p2o n ALA 17 N -2.04 2.20 -1.51 -0.75 0.00 -1.26 -4.19 120.51 112.96 2p2o n ALA 17 Ca -0.02 -0.11 -0.50 0.00 0.00 0.00 0.00 53.44 52.81 2p2o n ALA 17 Cb 0.10 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.32 0.27 -0.21 0.00 2.03 -0.81 -4.77 116.55 111.74 2p2o n ASP 18 Ca 0.10 1.15 -0.07 0.00 0.52 0.00 0.00 54.79 56.49 2p2o n ASP 18 Cb 0.20 -1.09 0.07 0.00 -0.72 0.00 0.00 41.12 39.59 2p2o n ASP 18 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2p2o h LEU 19 N 2.39 1.01 -0.44 -2.67 3.38 -1.92 -0.20 115.31 116.86 2p2o h LEU 19 Ca -0.39 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.36 2p2o h LEU 19 Cb 1.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2p2o h LEU 19 CO 0.64 1.01 0.24 -0.08 0.09 0.00 0.00 178.44 180.34 2p2o h GLU 20 N 0.98 0.47 -0.20 1.13 4.81 -1.96 -1.42 114.58 118.39 2p2o h GLU 20 Ca 0.19 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 2p2o h GLU 20 Cb 0.44 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2p2o h GLU 20 CO 0.01 0.31 -0.54 -0.07 -0.73 0.00 0.00 179.01 177.99 2p2o h LEU 21 N 0.49 0.67 -0.53 1.64 3.38 -1.78 -2.29 115.31 116.88 2p2o h LEU 21 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2p2o h LEU 21 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2p2o h LEU 21 CO -0.10 1.08 0.29 0.58 0.09 0.00 0.00 178.44 180.38 2p2o h VAL 22 N 0.47 1.18 -0.44 1.22 2.07 -0.85 -0.20 116.25 119.71 2p2o h VAL 22 Ca 0.01 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2p2o h VAL 22 Cb 1.09 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2p2o h VAL 22 CO 0.10 0.19 0.26 0.50 0.02 0.00 0.00 177.57 178.65 2p2o h LYS 23 N 0.71 0.59 -0.85 1.57 3.64 -1.10 -0.64 116.57 120.49 2p2o h LYS 23 Ca 0.19 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2p2o h LYS 23 Cb 0.05 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2p2o h LYS 23 CO -0.03 0.44 0.45 0.93 -2.27 0.00 0.00 179.45 178.97 2p2o h GLU 24 N 0.58 1.20 -0.66 1.90 5.08 -1.26 -0.21 114.58 121.21 2p2o h GLU 24 Ca 0.16 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2p2o h GLU 24 Cb 0.01 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2p2o h GLU 24 CO -0.03 0.90 0.23 0.00 -1.00 0.00 0.00 179.01 179.11 2p2o h ARG 25 N 1.20 1.02 -0.58 2.33 3.08 -0.72 -1.25 114.38 119.46 2p2o h ARG 25 Ca 0.30 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2p2o h ARG 25 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2p2o h ARG 25 CO -0.04 0.87 0.22 0.93 -1.07 0.00 0.00 179.97 180.88 2p2o h GLU 26 N 0.96 0.87 -0.38 0.04 5.08 -0.69 -1.18 114.58 119.28 2p2o h GLU 26 Ca 0.22 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2p2o h GLU 26 Cb 0.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2p2o h GLU 26 CO -0.01 0.76 0.22 0.00 -1.00 0.00 0.00 179.01 178.99 2p2o h ARG 27 N 0.80 0.44 -0.35 2.33 3.08 -0.85 -0.71 114.38 119.13 2p2o h ARG 27 Ca 0.19 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2p2o h ARG 27 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2p2o h ARG 27 CO -0.01 0.29 0.21 0.00 -1.07 0.00 0.00 179.97 179.39 2p2o h ALA 28 N 1.17 0.45 -0.30 0.04 0.00 -0.98 -2.19 119.26 117.44 2p2o h ALA 28 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2p2o h ALA 28 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2p2o h ALA 28 CO -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.14 2p2o h ARG 29 N 0.45 0.45 -0.08 0.00 3.08 -0.91 -0.95 114.38 116.42 2p2o h ARG 29 Ca 0.13 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2p2o h ARG 29 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2p2o h ARG 29 CO -0.02 0.47 0.04 -0.09 -1.07 0.00 0.00 179.97 179.29 2p2o h ARG 30 N 0.44 0.12 -0.74 0.04 2.43 -0.68 0.21 114.38 116.19 2p2o h ARG 30 Ca 0.10 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2p2o h ARG 30 Cb 0.27 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2p2o h ARG 30 CO 0.01 0.23 0.38 -0.07 -1.51 0.00 0.00 179.97 179.00 2p2o h LEU 31 N -0.01 0.96 -0.52 3.80 3.38 -1.10 -0.43 115.31 121.39 2p2o h LEU 31 Ca 0.03 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2p2o h LEU 31 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2p2o h LEU 31 CO -0.00 0.81 0.34 0.58 0.09 0.00 0.00 178.44 180.26 2p2o h VAL 32 N 1.04 1.13 -0.43 1.22 2.07 -1.04 0.17 116.25 120.42 2p2o h VAL 32 Ca 0.26 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2p2o h VAL 32 Cb 0.09 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2p2o h VAL 32 CO -0.04 0.13 0.24 -0.09 0.02 0.00 0.00 177.57 177.84 2p2o h ARG 33 N 0.70 0.59 -0.84 1.57 2.43 -0.23 0.13 114.38 118.73 2p2o h ARG 33 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2p2o h ARG 33 Cb -0.08 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2p2o h ARG 33 CO -0.04 0.45 0.46 -0.07 -1.51 0.00 0.00 179.97 179.26 2p2o h LEU 34 N 0.56 1.04 0.10 3.80 3.38 -0.74 -2.87 115.31 120.57 2p2o h LEU 34 Ca 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p2o h LEU 34 Cb 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2p2o h LEU 34 CO -0.03 0.83 -0.05 0.22 0.09 0.00 0.00 178.44 179.51 2p2o h TYR 35 N 1.17 -0.12 0.00 1.13 3.20 -0.12 -3.15 116.97 119.07 2p2o h TYR 35 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2p2o h TYR 35 Cb 0.02 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2p2o h TYR 35 CO 0.01 0.08 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.66 2p2o h ASN 36 N -0.31 0.00 0.47 -2.11 2.35 -0.63 -1.95 115.58 113.40 2p2o h ASN 36 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2p2o h ASN 36 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2p2o h ASN 36 CO 0.02 0.05 -0.46 -1.84 -1.65 0.00 0.00 177.43 173.55 2p2o n GLU 37 N -3.31 0.12 -1.86 0.81 0.28 -1.10 -4.94 120.64 110.63 2p2o n GLU 37 Ca -0.01 -0.07 -0.38 0.00 -0.16 0.00 0.00 57.16 56.54 2p2o n GLU 37 Cb 0.20 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.61 2p2o n GLU 37 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2p2o s THR 38 N -2.93 2.25 0.62 3.84 -4.23 -0.73 -4.98 115.64 109.48 2p2o s THR 38 Ca 0.13 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.68 2p2o s THR 38 Cb 0.18 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 2p2o s THR 38 CO 0.67 -0.01 1.06 -0.76 -0.54 0.00 0.00 174.62 175.04 2p2o s LEU 39 N -3.51 3.39 0.51 4.79 1.43 -1.26 -4.92 118.68 119.11 2p2o s LEU 39 Ca 0.71 1.76 0.28 0.00 -1.03 0.00 0.00 54.13 55.85 2p2o s LEU 39 Cb -0.38 -4.52 1.51 0.00 0.03 0.00 0.00 46.19 42.83 2p2o s LEU 39 CO 0.45 -1.26 1.83 1.05 0.23 0.00 0.00 176.35 178.65 2p2o h GLU 40 N 0.10 0.00 -0.01 1.70 9.09 -2.00 -1.50 114.58 121.95 2p2o h GLU 40 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2p2o h GLU 40 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2p2o h GLU 40 CO 0.57 0.00 -0.41 0.25 0.05 0.00 0.00 179.01 179.47 2p2o n THR 41 N -2.60 0.00 -2.04 -1.06 -2.24 -1.26 -4.70 114.28 100.38 2p2o n THR 41 Ca -0.02 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2p2o n THR 41 Cb 0.21 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.00 4.30 -0.19 -0.78 1.02 -0.57 -4.75 120.64 119.67 2p2o n GLU 42 Ca 0.08 -3.41 -0.09 0.00 -0.02 0.00 0.00 57.16 53.73 2p2o n GLU 42 Cb 0.43 -2.72 0.02 0.00 -0.02 0.00 0.00 31.44 29.15 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 4.92 0.94 -0.22 -0.32 0.05 -1.84 -1.73 116.97 118.77 2p2o h TYR 43 Ca 0.63 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 59.17 2p2o h TYR 43 Cb 0.39 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2p2o h TYR 43 CO 1.53 0.82 -0.42 -0.44 -1.05 0.00 0.00 178.16 178.60 2p2o h ASP 44 N 0.79 0.55 -0.48 3.88 3.32 -2.00 -1.20 116.42 121.28 2p2o h ASP 44 Ca 0.17 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2p2o h ASP 44 Cb 0.36 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2p2o h ASP 44 CO 0.00 0.90 -0.08 0.50 -1.72 0.00 0.00 179.24 178.84 2p2o h LYS 45 N 0.42 0.91 0.07 3.56 3.64 -1.92 -1.71 116.57 121.55 2p2o h LYS 45 Ca 0.03 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2p2o h LYS 45 Cb 0.91 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2p2o h LYS 45 CO 0.08 0.98 -0.03 0.00 -2.27 0.00 0.00 179.45 178.21 2p2o h ARG 46 N 0.76 -0.09 -0.66 1.90 3.08 -1.07 -1.72 114.38 116.59 2p2o h ARG 46 Ca 0.13 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.32 2p2o h ARG 46 Cb 0.63 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 2p2o h ARG 46 CO 0.04 0.03 0.13 1.15 -1.07 0.00 0.00 179.97 180.25 2p2o h THR 47 N -0.19 0.56 -0.69 2.04 2.02 -1.15 -1.30 112.91 114.19 2p2o h THR 47 Ca -0.01 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2p2o h THR 47 Cb 0.16 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2p2o h THR 47 CO 0.02 0.04 0.23 1.23 0.37 0.00 0.00 175.52 177.41 2p2o h GLY 48 N 0.24 1.15 0.92 2.16 0.00 -1.09 -1.73 103.07 104.73 2p2o h GLY 48 Ca 0.36 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2p2o h GLY 48 CO -0.47 0.62 -0.14 1.41 0.00 0.00 0.00 176.54 177.96 2p2o h LEU 49 N 1.01 0.66 -0.89 3.11 3.38 -0.71 -1.69 115.31 120.18 2p2o h LEU 49 Ca 0.23 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2p2o h LEU 49 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2p2o h LEU 49 CO -0.01 0.92 -0.08 -0.07 0.09 0.00 0.00 178.44 179.29 2p2o h LEU 50 N 0.41 0.72 -0.88 1.67 3.38 -1.17 0.28 115.31 119.72 2p2o h LEU 50 Ca 0.07 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2p2o h LEU 50 Cb 0.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2p2o h LEU 50 CO 0.04 0.84 -0.43 0.11 0.09 0.00 0.00 178.44 179.09 2p2o h LYS 51 N 0.68 0.00 -0.12 1.13 1.57 -1.24 0.64 116.57 119.23 2p2o h LYS 51 Ca 0.12 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 2p2o h LYS 51 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2p2o h LYS 51 CO 0.03 0.43 -0.43 1.49 -0.57 0.00 0.00 179.45 180.41 2p2o h GLU 52 N 0.00 0.50 0.08 3.15 4.81 -0.93 -3.38 114.58 118.81 2p2o h GLU 52 Ca -0.00 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2p2o h GLU 52 Cb 0.95 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2p2o h GLU 52 CO 0.06 1.00 -0.04 1.25 -0.73 0.00 0.00 179.01 180.55 2p2o h LEU 53 N 0.10 -0.09-10.15 1.64 5.85 -0.72 -3.46 115.31 108.48 2p2o h LEU 53 Ca -0.02 -0.40 -0.49 0.00 0.84 0.00 0.00 57.88 57.81 2p2o h LEU 53 Cb 1.06 0.02 0.06 0.00 0.37 0.00 0.00 40.66 42.17 2p2o h LEU 53 CO 0.09 0.38 0.39 -0.36 -0.34 0.00 0.00 178.44 178.59 2p2o s PHE 54 N -4.23 2.93 0.20 1.25 0.08 0.20 -2.61 117.98 115.79 2p2o s PHE 54 Ca -0.15 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.35 2p2o s PHE 54 Cb 0.02 -3.07 0.12 0.00 -0.57 0.00 0.00 43.02 39.52 2p2o s PHE 54 CO 0.62 -1.13 1.74 0.78 -0.10 0.00 0.00 175.22 177.13 2p2o h GLY 55 N 0.81 1.20 -3.38 4.36 0.00 -0.49 -3.44 103.07 102.13 2p2o h GLY 55 Ca -0.48 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.11 2p2o h GLY 55 CO 0.58 0.66 0.18 -1.35 0.00 0.00 0.00 176.54 176.61 2p2o s SER 56 N -6.35 -0.58 0.22 0.19 1.04 -1.13 -5.00 113.70 102.07 2p2o s SER 56 Ca -0.12 0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.49 2p2o s SER 56 Cb 0.15 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.81 2p2o s SER 56 CO 0.84 -0.83 0.28 0.42 0.98 0.00 0.00 173.24 174.93 2p2o s THR 57 N -2.80 0.01 0.00 2.02 -4.23 -1.25 -1.75 115.64 107.64 2p2o s THR 57 Ca -0.03 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2p2o s THR 57 Cb -0.01 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2p2o s THR 57 CO -0.04 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2p2o n GLY 58 N -0.31 -0.21 0.21 3.99 0.00 -1.11 -4.94 105.19 102.82 2p2o n GLY 58 Ca -0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 0.66 -6.36 1.61 4.39 -1.95 -3.45 114.58 109.48 2p2o h GLU 59 Ca 0.00 -0.28 -0.65 0.00 0.34 0.00 0.00 59.36 58.77 2p2o h GLU 59 Cb 0.00 -0.02 -0.29 0.00 -0.10 0.00 0.00 28.75 28.34 2p2o h GLU 59 CO 0.00 0.87 -0.87 1.03 -1.16 0.00 0.00 179.01 178.88 2p2o s ARG 60 N -4.64 1.81 0.09 2.33 0.52 -1.26 -5.04 118.95 112.77 2p2o s ARG 60 Ca -0.13 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.00 2p2o s ARG 60 Cb 0.09 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.78 2p2o s ARG 60 CO 0.80 0.49 0.44 -0.48 0.02 0.00 0.00 175.30 176.57 2p2o s LEU 61 N -0.76 0.24 -0.14 2.53 2.34 -1.26 -2.10 118.68 119.53 2p2o s LEU 61 Ca 0.09 -0.13 -0.08 0.00 0.06 0.00 0.00 54.13 54.07 2p2o s LEU 61 Cb -0.09 1.92 0.05 0.00 -0.56 0.00 0.00 46.19 47.51 2p2o s LEU 61 CO -0.00 -0.79 0.34 0.12 -1.06 0.00 0.00 176.35 174.97 2p2o s PHE 62 N -3.22 -0.48 -0.07 3.48 5.36 -0.64 -4.79 117.98 117.62 2p2o s PHE 62 Ca -0.01 1.06 0.01 0.00 -0.96 0.00 0.00 56.93 57.03 2p2o s PHE 62 Cb 0.01 0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 2p2o s PHE 62 CO -0.08 -0.28 -0.06 0.42 -1.46 0.00 0.00 175.22 173.76 2p2o s ILE 63 N 1.16 0.75 -0.02 3.12 1.01 -1.26 -1.76 121.20 124.19 2p2o s ILE 63 Ca -0.08 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 2p2o s ILE 63 Cb -0.08 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2p2o s ILE 63 CO -0.09 0.29 1.19 -1.61 0.00 0.00 0.00 174.94 174.72 2p2o s GLU 64 N 1.24 4.39 0.60 2.79 0.41 -0.70 -5.01 118.70 122.42 2p2o s GLU 64 Ca -0.05 1.69 -0.19 0.00 -0.41 0.00 0.00 54.97 56.01 2p2o s GLU 64 Cb -0.14 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 2p2o s GLU 64 CO -0.02 -0.37 1.08 -2.30 -0.49 0.00 0.00 175.26 173.17 2p2o n PRO 65 N 4.75 1.05 -3.05 0.39 -0.02 -1.26 -3.75 135.00 133.11 2p2o n PRO 65 Ca 0.10 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.68 2p2o n PRO 65 Cb 0.47 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.22 6.54 0.11 2.55 0.01 -1.26 -4.10 114.94 117.58 2p2o s ASN 66 Ca 0.76 1.04 0.09 0.00 -0.71 0.00 0.00 52.86 54.04 2p2o s ASN 66 Cb -0.41 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 2p2o s ASN 66 CO 0.46 -0.30 -0.22 0.12 -1.51 0.00 0.00 177.10 175.66 2p2o s PHE 67 N -2.21 1.85 0.02 2.20 5.36 -1.26 -1.43 117.98 122.52 2p2o s PHE 67 Ca 0.50 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 56.07 2p2o s PHE 67 Cb -0.10 -1.01 -0.02 0.00 -0.34 0.00 0.00 43.02 41.55 2p2o s PHE 67 CO 0.28 0.23 -0.06 1.03 -1.46 0.00 0.00 175.22 175.24 2p2o s ARG 68 N -1.95 0.44 0.35 10.12 1.81 -0.63 -4.95 118.95 124.14 2p2o s ARG 68 Ca 0.08 -0.51 -0.03 0.00 -1.72 0.00 0.00 55.73 53.54 2p2o s ARG 68 Cb -0.10 -0.28 0.01 0.00 -0.45 0.00 0.00 34.95 34.13 2p2o s ARG 68 CO 0.05 0.06 0.50 0.00 -0.68 0.00 0.00 175.30 175.23 2p2o n ASP 70 N -1.44 1.94 0.00 0.00 8.00 -1.21 -4.80 116.55 119.04 2p2o n ASP 70 Ca 0.00 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2p2o n ASP 70 Cb 0.61 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 -4.12 0.00 0.00 1.24 4.01 -1.26 -4.36 117.16 112.67 2p2o n TYR 71 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 2p2o n TYR 71 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 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 2.60 1.88 0.23 2.72 0.00 -1.26 -4.61 105.19 106.75 2p2o n GLY 72 Ca 0.00 -0.21 0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 1.61 -0.00 -1.79 -0.40 116.97 116.39 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 -0.08 0.09 -0.00 0.00 0.00 178.16 178.17 2p2o n ASN 74 N -2.60 0.65 -4.69 0.10 3.02 -1.26 -3.31 115.26 107.16 2p2o n ASN 74 Ca -0.01 -0.85 -0.36 0.00 -0.03 0.00 0.00 54.58 53.32 2p2o n ASN 74 Cb 0.10 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 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 -2.31 5.35 -0.13 2.41 1.01 -0.17 -0.96 121.20 126.40 2p2o s ILE 75 Ca 0.33 0.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2p2o s ILE 75 Cb 0.20 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 39.17 2p2o s ILE 75 CO 0.43 0.37 -0.03 -1.00 0.00 0.00 0.00 174.94 174.72 2p2o s HIS 76 N 0.78 1.21 0.07 3.97 3.76 -0.31 -0.29 115.29 124.48 2p2o s HIS 76 Ca 0.10 -0.68 0.09 0.00 -0.15 0.00 0.00 55.06 54.42 2p2o s HIS 76 Cb -0.13 -1.09 -0.03 0.00 1.11 0.00 0.00 32.58 32.45 2p2o s HIS 76 CO 0.03 -0.50 -0.24 0.14 -0.85 0.00 0.00 174.74 173.32 2p2o s VAL 77 N 1.80 1.94 0.00 -0.90 -7.23 -0.72 -0.54 120.40 114.75 2p2o s VAL 77 Ca 0.03 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2p2o s VAL 77 Cb -0.14 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.10 2p2o s VAL 77 CO -0.07 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2p2o n GLY 78 N 1.53 -0.07 3.70 2.32 0.00 0.31 -2.74 105.19 110.24 2p2o n GLY 78 Ca -0.18 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2p2o n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p2o n GLU 79 N -0.64 1.81 -3.72 1.61 -0.58 -1.26 -3.62 120.64 114.23 2p2o n GLU 79 Ca 0.00 0.65 -0.26 0.00 -0.42 0.00 0.00 57.16 57.13 2p2o n GLU 79 Cb 0.00 -2.38 0.06 0.00 -0.57 0.00 0.00 31.44 28.55 2p2o n GLU 79 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2p2o n ASN 80 N 0.00 -5.02 -4.73 1.62 3.02 -0.89 -0.19 115.26 109.07 2p2o n ASN 80 Ca 0.08 -0.66 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 2p2o n ASN 80 Cb 0.41 -4.52 -0.03 0.00 -0.61 0.00 0.00 39.78 35.02 2p2o n ASN 80 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p2o s PHE 81 N -3.34 3.27 -0.04 3.10 5.36 -1.16 -4.20 117.98 120.97 2p2o s PHE 81 Ca 0.52 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.71 2p2o s PHE 81 Cb -0.25 -3.60 0.01 0.00 -0.34 0.00 0.00 43.02 38.84 2p2o s PHE 81 CO 0.78 -1.90 -0.11 0.12 -1.46 0.00 0.00 175.22 172.65 2p2o s PHE 82 N 0.28 1.19 -0.04 10.12 2.19 -0.70 -1.63 117.98 129.40 2p2o s PHE 82 Ca 0.58 -0.35 -0.00 0.00 0.33 0.00 0.00 56.93 57.48 2p2o s PHE 82 Cb -0.36 -0.86 0.03 0.00 -1.31 0.00 0.00 43.02 40.52 2p2o s PHE 82 CO 0.37 -0.17 0.02 1.41 1.83 0.00 0.00 175.22 178.68 2p2o s MET 83 N 0.37 0.23 0.61 10.12 1.75 -0.72 -0.96 119.30 130.70 2p2o s MET 83 Ca -0.07 0.16 -0.10 0.00 -1.25 0.00 0.00 55.69 54.42 2p2o s MET 83 Cb -0.12 -0.54 0.14 0.00 2.84 0.00 0.00 34.83 37.16 2p2o s MET 83 CO 0.02 -0.20 0.82 -1.71 -0.65 0.00 0.00 175.02 173.29 2p2o n ASN 84 N 4.54 0.01 -4.58 1.11 2.85 -0.20 -1.71 115.26 117.28 2p2o n ASN 84 Ca -0.19 -1.28 -0.41 0.00 -0.11 0.00 0.00 54.58 52.59 2p2o n ASN 84 Cb 0.50 -0.63 0.01 0.00 1.24 0.00 0.00 39.78 40.91 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 -3.16 0.77 -3.18 1.20 3.72 -1.26 -3.89 117.46 111.66 2p2o n PHE 85 Ca 0.10 0.56 -0.16 0.00 -0.05 0.00 0.00 57.45 57.90 2p2o n PHE 85 Cb 0.36 -2.17 0.05 0.00 -0.94 0.00 0.00 39.48 36.78 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 0.54 -4.94 -4.87 4.37 8.00 -0.52 -0.31 116.55 118.83 2p2o n ASP 86 Ca 0.10 -0.34 -0.30 0.00 0.71 0.00 0.00 54.79 54.95 2p2o n ASP 86 Cb 0.40 -3.56 -0.03 0.00 -0.02 0.00 0.00 41.12 37.91 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 -3.16 1.94 -0.04 0.44 0.00 -1.05 -3.53 107.32 101.91 2p2o s GLY 87 Ca 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.96 2p2o s GLY 87 CO 0.46 0.05 -0.05 0.14 0.00 0.00 0.00 173.10 173.71 2p2o s VAL 88 N -2.45 0.53 -0.27 1.40 1.01 -0.64 -1.61 120.40 118.38 2p2o s VAL 88 Ca 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2p2o s VAL 88 Cb -0.10 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.81 2p2o s VAL 88 CO 0.32 0.21 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 2p2o s ILE 89 N 0.79 1.35 -0.81 2.22 1.01 -0.55 -1.33 121.20 123.88 2p2o s ILE 89 Ca -0.11 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 58.97 2p2o s ILE 89 Cb -0.13 -1.80 0.09 0.00 0.01 0.00 0.00 42.46 40.62 2p2o s ILE 89 CO 0.00 -0.34 1.10 -0.76 0.00 0.00 0.00 174.94 174.94 2p2o s LEU 90 N 1.44 4.45 -0.89 2.97 1.43 0.33 -3.35 118.68 125.05 2p2o s LEU 90 Ca 0.01 -1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2p2o s LEU 90 Cb -0.18 -2.44 0.34 0.00 0.03 0.00 0.00 46.19 43.94 2p2o s LEU 90 CO -0.12 -1.34 1.79 -0.90 0.23 0.00 0.00 176.35 176.02 2p2o n ASP 91 N 7.52 7.05 -0.22 2.29 5.75 -1.26 -0.73 116.55 136.95 2p2o n ASP 91 Ca 0.11 -3.75 -0.05 0.00 -0.01 0.00 0.00 54.79 51.09 2p2o n ASP 91 Cb 0.48 -1.04 0.05 0.00 -1.03 0.00 0.00 41.12 39.57 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 2.22 1.13 -1.04 2.12 2.07 -1.91 -3.40 116.25 117.44 2p2o h VAL 92 Ca 0.50 -0.28 -0.58 0.00 0.82 0.00 0.00 66.70 67.17 2p2o h VAL 92 Cb 0.26 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 2p2o h VAL 92 CO 1.23 0.15 -0.41 0.00 0.02 0.00 0.00 177.57 178.56 2p2o s GLU 94 N -4.08 4.14 -0.27 0.00 2.02 -1.26 -4.86 118.70 114.40 2p2o s GLU 94 Ca 0.35 2.54 -0.02 0.00 0.02 0.00 0.00 54.97 57.86 2p2o s GLU 94 Cb 0.00 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.25 2p2o s GLU 94 CO 0.20 -0.56 -0.04 0.08 0.02 0.00 0.00 175.26 174.97 2p2o s VAL 95 N -0.46 2.93 -0.16 2.63 1.01 -0.14 -1.98 120.40 124.24 2p2o s VAL 95 Ca 0.58 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2p2o s VAL 95 Cb -0.46 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2p2o s VAL 95 CO 0.53 0.09 -0.12 -0.13 0.00 0.00 0.00 175.10 175.47 2p2o s ARG 96 N 1.30 3.32 -0.04 2.72 0.52 -0.36 -1.16 118.95 125.25 2p2o s ARG 96 Ca -0.02 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2p2o s ARG 96 Cb -0.18 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.61 2p2o s ARG 96 CO -0.03 0.06 -0.09 0.42 0.02 0.00 0.00 175.30 175.68 2p2o s ILE 97 N 0.73 0.83 0.00 1.52 1.01 0.29 -0.01 121.20 125.57 2p2o s ILE 97 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2p2o s ILE 97 Cb -0.15 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.55 2p2o s ILE 97 CO 0.02 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2p2o n GLY 98 N 3.65 0.35 3.85 6.18 0.00 -0.14 -0.53 105.19 118.55 2p2o n GLY 98 Ca -0.22 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.00 6.57 -1.39 1.61 1.01 -1.26 -2.82 116.67 119.39 2p2o s ASP 99 Ca 0.00 1.50 -0.06 0.00 0.71 0.00 0.00 52.55 54.70 2p2o s ASP 99 Cb 0.00 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.48 2p2o s ASP 99 CO 0.00 -0.60 0.90 1.41 0.21 0.00 0.00 175.17 177.10 2p2o n HIS 100 N -1.67 -2.22 -2.87 4.23 8.25 0.73 -0.53 115.22 121.14 2p2o n HIS 100 Ca 0.06 0.90 -0.41 0.00 -0.26 0.00 0.00 57.72 58.01 2p2o n HIS 100 Cb 0.54 -4.39 -0.04 0.00 1.12 0.00 0.00 29.99 27.22 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 0.56 3.18 -0.14 0.00 0.08 -1.00 -1.72 117.98 118.95 2p2o s PHE 102 Ca 0.44 -1.59 -0.00 0.00 0.12 0.00 0.00 56.93 55.90 2p2o s PHE 102 Cb -0.20 -2.13 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2p2o s PHE 102 CO 0.24 -0.74 -0.13 0.42 -0.10 0.00 0.00 175.22 174.91 2p2o s ILE 103 N 1.33 2.99 1.15 0.64 1.01 -0.14 -0.83 121.20 127.35 2p2o s ILE 103 Ca -0.02 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 2p2o s ILE 103 Cb -0.18 -2.26 0.28 0.00 0.01 0.00 0.00 42.46 40.31 2p2o s ILE 103 CO -0.01 0.52 1.13 0.61 0.00 0.00 0.00 174.94 177.18 2p2o n GLY 104 N 3.67 -2.48 3.85 6.18 0.00 0.11 -1.03 105.19 115.50 2p2o n GLY 104 Ca -0.18 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 -5.53 3.84 -1.49 1.61 0.04 -1.26 -3.64 135.00 128.57 2p2o s PRO 105 Ca 0.71 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2p2o s PRO 105 Cb -0.06 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2p2o s PRO 105 CO 0.53 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2p2o n GLY 106 N -1.80 0.92 3.72 0.56 0.00 0.58 -0.76 105.19 108.41 2p2o n GLY 106 Ca 0.06 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.62 4.95 -0.13 1.61 1.01 -1.25 -3.69 120.40 120.28 2p2o s VAL 107 Ca 0.00 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 2p2o s VAL 107 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2p2o s VAL 107 CO 0.00 0.28 -0.12 -1.00 0.00 0.00 0.00 175.10 174.25 2p2o s HIS 108 N 0.57 2.82 -0.16 5.22 3.76 -0.84 -1.62 115.29 125.04 2p2o s HIS 108 Ca 0.39 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 2p2o s HIS 108 Cb -0.19 -1.84 0.02 0.00 1.11 0.00 0.00 32.58 31.68 2p2o s HIS 108 CO 0.20 -0.18 -0.17 0.42 -0.85 0.00 0.00 174.74 174.17 2p2o s ILE 109 N 0.29 1.79 -0.07 0.60 1.01 -0.44 -0.53 121.20 123.85 2p2o s ILE 109 Ca -0.09 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2p2o s ILE 109 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2p2o s ILE 109 CO 0.05 0.49 -0.18 -0.31 0.00 0.00 0.00 174.94 175.00 2p2o s TYR 110 N 1.33 2.63 -0.04 3.97 2.02 -0.04 -0.52 117.35 126.70 2p2o s TYR 110 Ca 0.03 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.36 2p2o s TYR 110 Cb -0.13 -1.66 -0.13 0.00 -0.40 0.00 0.00 41.96 39.64 2p2o s TYR 110 CO -0.10 -0.04 0.20 0.25 -1.57 0.00 0.00 175.55 174.29 2p2o n THR 111 N 2.78 0.00 -2.42 -0.71 -2.24 0.09 -1.88 114.28 109.90 2p2o n THR 111 Ca -0.17 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 2p2o n THR 111 Cb 0.52 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.54 3.42 0.20 6.98 0.00 -1.25 -0.67 121.76 127.91 2p2o s ALA 112 Ca -0.03 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 2p2o s ALA 112 Cb 0.05 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2p2o s ALA 112 CO 0.35 -0.28 0.44 -0.08 0.00 0.00 0.00 175.76 176.19 2p2o s THR 113 N -0.58 0.03 0.19 0.00 -1.32 0.03 -4.82 115.64 109.17 2p2o s THR 113 Ca 0.49 -1.16 0.10 0.00 -1.21 0.00 0.00 61.69 59.91 2p2o s THR 113 Cb -0.32 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 2p2o s THR 113 CO 0.39 -0.14 -0.20 -1.00 -2.21 0.00 0.00 174.62 171.46 2p2o s HIS 114 N -3.95 2.02 0.34 9.09 3.76 -1.26 -2.27 115.29 123.03 2p2o s HIS 114 Ca 0.15 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.36 2p2o s HIS 114 Cb 0.00 -0.99 -0.12 0.00 1.11 0.00 0.00 32.58 32.59 2p2o s HIS 114 CO 0.02 0.43 1.48 -2.30 -0.85 0.00 0.00 174.74 173.51 2p2o n PRO 115 N 0.16 2.56 -0.07 8.40 -0.02 -1.26 -4.91 135.00 139.86 2p2o n PRO 115 Ca -0.12 0.90 -0.15 0.00 -2.02 0.00 0.00 63.50 62.11 2p2o n PRO 115 Cb 0.57 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.39 0.91 -9.57 2.45 3.38 -2.00 -3.38 115.31 110.49 2p2o h LEU 116 Ca -0.49 -0.55 -0.52 0.00 0.09 0.00 0.00 57.88 56.41 2p2o h LEU 116 Cb 1.25 -0.26 0.05 0.00 0.09 0.00 0.00 40.66 41.78 2p2o h LEU 116 CO 0.68 1.29 1.07 -0.62 0.09 0.00 0.00 178.44 180.95 2p2o s ASP 117 N -6.88 6.41 0.24 -0.43 -1.08 -1.26 -4.88 116.67 108.79 2p2o s ASP 117 Ca -0.11 2.80 -0.06 0.00 -0.52 0.00 0.00 52.55 54.66 2p2o s ASP 117 Cb 0.09 -2.58 0.35 0.00 -1.46 0.00 0.00 42.92 39.32 2p2o s ASP 117 CO 0.88 -0.99 1.82 -0.65 0.52 0.00 0.00 175.17 176.75 2p2o h PRO 118 N 7.85 0.78 0.17 4.34 0.11 -2.00 -1.61 132.00 141.65 2p2o h PRO 118 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2p2o h PRO 118 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2p2o h PRO 118 CO 0.95 0.52 -0.08 0.45 -0.21 0.00 0.00 178.00 179.63 2p2o h HIS 119 N 0.81 -0.22 -0.53 0.65 3.86 -1.97 -2.32 115.15 115.44 2p2o h HIS 119 Ca 0.37 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.62 2p2o h HIS 119 Cb 0.29 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 2p2o h HIS 119 CO -0.06 -0.02 0.27 0.93 0.86 0.00 0.00 177.93 179.91 2p2o h GLU 120 N -0.37 0.51 -0.69 2.45 5.08 -1.90 -2.69 114.58 116.97 2p2o h GLU 120 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2p2o h GLU 120 Cb 0.29 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2p2o h GLU 120 CO 0.04 0.34 0.30 -0.09 -1.00 0.00 0.00 179.01 178.60 2p2o h ARG 121 N 0.52 1.00 0.00 2.33 2.43 -1.30 -1.92 114.38 117.44 2p2o h ARG 121 Ca 0.23 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2p2o h ARG 121 Cb 0.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2p2o h ARG 121 CO -0.16 0.80 0.00 -1.71 -1.51 0.00 0.00 179.97 177.38 2p2o n ASN 122 N -4.32 0.22 0.31 -3.80 2.85 -0.87 -1.28 115.26 108.38 2p2o n ASN 122 Ca 0.06 0.59 0.21 0.00 -0.11 0.00 0.00 54.58 55.33 2p2o n ASN 122 Cb 0.16 -0.62 1.05 0.00 1.24 0.00 0.00 39.78 41.60 2p2o n ASN 122 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2p2o h SER 123 N 0.00 0.00 0.00 1.20 4.64 -1.30 -3.46 113.55 114.63 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 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2p2o h SER 123 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2p2o n GLY 124 N -0.77 0.78 3.85 -0.77 0.00 -0.40 -5.02 105.19 102.85 2p2o n GLY 124 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 4.18 0.34 0.99 1.43 -1.26 -4.77 118.68 119.59 2p2o s LEU 125 Ca 0.00 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2p2o s LEU 125 Cb 0.00 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2p2o s LEU 125 CO 0.00 -0.08 0.07 -1.61 0.23 0.00 0.00 176.35 174.97 2p2o s GLU 126 N -2.62 1.69 0.12 1.70 2.02 -0.69 -4.60 118.70 116.31 2p2o s GLU 126 Ca 0.48 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.51 2p2o s GLU 126 Cb -0.12 -0.77 -0.00 0.00 0.10 0.00 0.00 34.13 33.34 2p2o s GLU 126 CO 0.19 -0.26 0.14 2.48 0.02 0.00 0.00 175.26 177.84 2p2o n TYR 127 N -0.72 -0.61 -4.04 1.61 4.11 -0.96 -0.25 117.16 116.31 2p2o n TYR 127 Ca -0.03 -0.84 -0.08 0.00 -0.00 0.00 0.00 57.90 56.95 2p2o n TYR 127 Cb 0.66 0.16 -0.10 0.00 -0.00 0.00 0.00 39.34 40.06 2p2o n TYR 127 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2p2o s GLY 128 N -1.75 0.37 -0.04 -7.48 0.00 -1.26 -0.79 107.32 96.37 2p2o s GLY 128 Ca 0.11 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2p2o s GLY 128 CO 0.08 -1.07 -0.03 0.54 0.00 0.00 0.00 173.10 172.62 2p2o s LYS 129 N -3.16 0.66 0.84 2.90 1.02 0.16 -4.54 119.74 117.61 2p2o s LYS 129 Ca -0.00 -0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 2p2o s LYS 129 Cb 0.02 -0.72 0.10 0.00 -0.52 0.00 0.00 37.83 36.71 2p2o s LYS 129 CO -0.07 -0.10 1.12 -1.25 -0.92 0.00 0.00 175.35 174.14 2p2o s PRO 130 N 0.94 1.65 -0.04 -1.68 0.04 -1.26 -2.59 135.00 132.06 2p2o s PRO 130 Ca -0.11 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.38 2p2o s PRO 130 Cb -0.14 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2p2o s PRO 130 CO -0.00 -2.13 -0.23 0.08 0.04 0.00 0.00 177.00 174.76 2p2o s VAL 131 N -2.72 1.82 -0.09 -0.36 1.01 -0.84 -1.42 120.40 117.80 2p2o s VAL 131 Ca 0.65 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2p2o s VAL 131 Cb -0.21 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2p2o s VAL 131 CO 0.56 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 175.35 2p2o s VAL 132 N -0.29 1.33 -0.09 2.92 1.01 -0.92 -1.22 120.40 123.14 2p2o s VAL 132 Ca 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2p2o s VAL 132 Cb -0.11 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2p2o s VAL 132 CO 0.01 0.40 -0.18 -0.63 0.00 0.00 0.00 175.10 174.71 2p2o s ILE 133 N 0.95 1.60 0.00 2.22 1.01 0.99 -0.90 121.20 127.07 2p2o s ILE 133 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2p2o s ILE 133 Cb -0.15 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 40.91 2p2o s ILE 133 CO -0.00 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2p2o n GLY 134 N 3.71 -2.60 3.83 6.18 0.00 0.34 -0.97 105.19 115.68 2p2o n GLY 134 Ca -0.21 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.99 3.43 -1.40 1.61 3.76 -1.26 -2.76 115.29 117.69 2p2o s HIS 135 Ca 0.00 1.40 -0.09 0.00 -0.15 0.00 0.00 55.06 56.22 2p2o s HIS 135 Cb 0.00 -2.67 0.03 0.00 1.11 0.00 0.00 32.58 31.06 2p2o s HIS 135 CO 0.00 0.09 1.08 0.09 -0.85 0.00 0.00 174.74 175.16 2p2o n ASN 136 N -0.17 -5.22 -4.84 1.40 3.02 0.31 -0.67 115.26 109.09 2p2o n ASN 136 Ca 0.03 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.57 2p2o n ASN 136 Cb 0.53 -4.64 -0.06 0.00 -0.61 0.00 0.00 39.78 34.99 2p2o n ASN 136 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2o s VAL 137 N -3.34 5.31 -0.22 2.41 1.01 -1.25 -3.47 120.40 120.85 2p2o s VAL 137 Ca 0.53 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 2p2o s VAL 137 Cb -0.24 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2p2o s VAL 137 CO 0.77 0.57 -0.06 0.86 0.00 0.00 0.00 175.10 177.23 2p2o s TRP 138 N -0.80 2.94 -0.34 5.22 -0.00 -0.94 -2.38 118.94 122.65 2p2o s TRP 138 Ca 0.18 -1.06 -0.08 0.00 -0.00 0.00 0.00 56.10 55.13 2p2o s TRP 138 Cb -0.14 -2.08 0.02 0.00 -0.00 0.00 0.00 33.47 31.27 2p2o s TRP 138 CO 0.07 -0.59 0.14 0.42 -0.00 0.00 0.00 176.95 176.99 2p2o s ILE 139 N 1.45 4.20 0.80 5.86 1.01 -0.02 -0.55 121.20 133.95 2p2o s ILE 139 Ca 0.05 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2p2o s ILE 139 Cb -0.14 -3.29 0.08 0.00 0.01 0.00 0.00 42.46 39.12 2p2o s ILE 139 CO -0.05 -0.11 1.20 -0.83 0.00 0.00 0.00 174.94 175.15 2p2o s GLY 140 N 1.50 2.13 0.59 6.18 0.00 0.13 -0.71 107.32 117.14 2p2o s GLY 140 Ca 0.01 0.81 -0.20 0.00 0.00 0.00 0.00 44.72 45.35 2p2o s GLY 140 CO 0.04 1.23 1.30 -0.32 0.00 0.00 0.00 173.10 175.36 2p2o s GLY 141 N -2.22 2.85 -0.00 0.20 0.00 -1.26 -2.78 107.32 104.12 2p2o s GLY 141 Ca 0.72 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.67 2p2o s GLY 141 CO 0.50 1.69 0.00 0.54 0.00 0.00 0.00 173.10 175.84 2p2o n ARG 142 N -1.40 -0.96 -1.90 2.90 5.12 0.06 -0.84 116.66 119.65 2p2o n ARG 142 Ca 0.13 0.24 -0.33 0.00 -1.93 0.00 0.00 57.85 55.96 2p2o n ARG 142 Cb 0.47 -3.96 0.03 0.00 -1.16 0.00 0.00 32.46 27.84 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 -1.52 2.63 -0.11 7.54 0.00 -1.12 -3.60 121.76 125.58 2p2o s ALA 143 Ca 0.00 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.42 2p2o s ALA 143 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2p2o s ALA 143 CO 0.00 -1.02 -0.21 0.08 0.00 0.00 0.00 175.76 174.61 2p2o s VAL 144 N -2.45 1.92 -0.26 0.00 1.01 -0.17 -1.99 120.40 118.46 2p2o s VAL 144 Ca 0.64 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2p2o s VAL 144 Cb -0.18 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2p2o s VAL 144 CO 0.40 0.53 0.02 -0.63 0.00 0.00 0.00 175.10 175.41 2p2o s ILE 145 N 0.60 3.60 0.61 2.22 -1.09 0.31 -0.69 121.20 126.76 2p2o s ILE 145 Ca -0.13 -0.67 -0.09 0.00 -2.23 0.00 0.00 60.65 57.52 2p2o s ILE 145 Cb -0.17 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2p2o s ILE 145 CO 0.04 0.22 0.98 0.20 -1.23 0.00 0.00 174.94 175.15 2p2o s ASN 146 N 1.46 5.95 0.44 3.58 0.01 -1.02 -0.86 114.94 124.52 2p2o s ASN 146 Ca 0.03 1.15 -0.26 0.00 -0.71 0.00 0.00 52.86 53.08 2p2o s ASN 146 Cb -0.16 -2.18 -0.09 0.00 0.41 0.00 0.00 41.25 39.23 2p2o s ASN 146 CO -0.00 -0.96 1.45 -2.65 -1.51 0.00 0.00 177.10 173.43 2p2o n PRO 147 N -2.70 2.32 -1.00 -0.60 -0.02 -0.79 -2.91 135.00 129.30 2p2o n PRO 147 Ca 0.05 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2p2o n PRO 147 Cb 0.55 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.55 0.51 3.77 -1.23 0.00 -0.51 -4.94 105.19 103.34 2p2o n GLY 148 Ca 0.05 0.00 -0.39 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 -2.05 4.39 -0.08 1.61 1.01 -1.15 -4.88 120.40 119.25 2p2o s VAL 149 Ca 0.00 1.72 0.03 0.00 0.00 0.00 0.00 61.98 63.73 2p2o s VAL 149 Cb 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2p2o s VAL 149 CO 0.00 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.54 2p2o s THR 150 N -1.01 2.76 -0.18 3.92 2.01 -1.26 -2.16 115.64 119.72 2p2o s THR 150 Ca 0.36 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2p2o s THR 150 Cb -0.23 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.20 2p2o s THR 150 CO 0.26 0.56 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.96 2p2o s ILE 151 N -0.19 2.40 0.93 1.82 1.01 -0.08 -1.35 121.20 125.75 2p2o s ILE 151 Ca -0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2p2o s ILE 151 Cb -0.13 -2.03 0.15 0.00 0.01 0.00 0.00 42.46 40.46 2p2o s ILE 151 CO 0.03 0.51 1.09 -0.83 0.00 0.00 0.00 174.94 175.75 2p2o s GLY 152 N 1.23 1.61 0.57 6.18 0.00 -0.04 -0.51 107.32 116.37 2p2o s GLY 152 Ca 0.03 -0.05 -0.21 0.00 0.00 0.00 0.00 44.72 44.49 2p2o s GLY 152 CO -0.08 0.47 1.29 1.22 0.00 0.00 0.00 173.10 175.99 2p2o n ASP 153 N -4.04 2.30 -0.18 1.64 8.00 -1.26 -2.86 116.55 120.15 2p2o n ASP 153 Ca 0.07 0.93 -0.02 0.00 0.71 0.00 0.00 54.79 56.47 2p2o n ASP 153 Cb 0.55 -1.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.10 2p2o n ASP 153 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p2o n ASN 154 N -1.15 -5.40 -4.82 -2.24 3.02 0.15 -1.52 115.26 103.31 2p2o n ASN 154 Ca 0.12 0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.41 2p2o n ASN 154 Cb 0.45 -3.10 0.01 0.00 -0.61 0.00 0.00 39.78 36.54 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 -1.38 2.81 -0.10 5.41 0.00 -1.13 -4.20 121.76 123.17 2p2o s ALA 155 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2p2o s ALA 155 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2p2o s ALA 155 CO 0.00 -0.81 -0.11 0.08 0.00 0.00 0.00 175.76 174.92 2p2o s VAL 156 N -2.69 1.18 -0.31 0.00 1.01 -0.47 -2.21 120.40 116.91 2p2o s VAL 156 Ca 0.61 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2p2o s VAL 156 Cb -0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2p2o s VAL 156 CO 0.42 0.38 0.18 -0.63 0.00 0.00 0.00 175.10 175.46 2p2o s ILE 157 N 1.22 4.95 0.65 2.22 -1.09 0.28 -0.95 121.20 128.48 2p2o s ILE 157 Ca -0.03 -0.23 -0.17 0.00 -2.23 0.00 0.00 60.65 57.98 2p2o s ILE 157 Cb -0.14 -3.49 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2p2o s ILE 157 CO -0.03 0.09 1.22 0.00 -1.23 0.00 0.00 174.94 174.98 2p2o s ALA 158 N 1.68 2.39 0.51 9.38 0.00 -0.05 0.20 121.76 135.86 2p2o s ALA 158 Ca 0.06 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 2p2o s ALA 158 Cb -0.17 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2p2o s ALA 158 CO 0.08 -1.45 1.24 -1.13 0.00 0.00 0.00 175.76 174.50 2p2o n SER 159 N -2.01 2.22 0.00 0.00 3.41 -1.26 -1.85 113.62 114.12 2p2o n SER 159 Ca 0.14 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2p2o n SER 159 Cb 0.50 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 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 0.89 0.84 3.76 5.00 0.00 -0.02 -4.83 105.19 110.84 2p2o n GLY 160 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.99 3.40 -0.39 4.61 0.00 -0.77 -4.73 121.76 120.88 2p2o s ALA 161 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 2p2o s ALA 161 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.82 2p2o s ALA 161 CO 0.00 -0.33 0.21 0.08 0.00 0.00 0.00 175.76 175.72 2p2o s VAL 162 N -1.20 3.96 -0.41 0.00 1.01 -0.57 -1.00 120.40 122.19 2p2o s VAL 162 Ca 0.47 -1.42 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 2p2o s VAL 162 Cb -0.34 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2p2o s VAL 162 CO 0.44 -0.44 0.57 -0.69 0.00 0.00 0.00 175.10 174.98 2p2o s VAL 163 N 1.38 4.93 -0.45 2.92 1.01 0.14 -0.57 120.40 129.75 2p2o s VAL 163 Ca 0.02 0.09 0.16 0.00 0.00 0.00 0.00 61.98 62.25 2p2o s VAL 163 Cb -0.22 -4.11 -0.20 0.00 0.00 0.00 0.00 36.38 31.85 2p2o s VAL 163 CO 0.01 -0.46 0.55 0.35 0.00 0.00 0.00 175.10 175.55 2p2o n THR 164 N 5.65 0.00 -4.16 3.92 -2.24 -1.26 -2.42 114.28 113.76 2p2o n THR 164 Ca -0.04 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2p2o n THR 164 Cb 0.48 0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 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 -2.75 1.29 0.58 -0.78 -2.85 -1.26 -4.92 119.74 109.04 2p2o s LYS 165 Ca 0.01 -1.57 -0.20 0.00 -1.00 0.00 0.00 55.97 53.21 2p2o s LYS 165 Cb 0.11 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2p2o s LYS 165 CO 0.66 -0.45 1.18 -0.25 0.10 0.00 0.00 175.35 176.59 2p2o n ASP 166 N -0.34 1.78 -4.24 0.03 8.00 -1.26 -4.78 116.55 115.74 2p2o n ASP 166 Ca 0.01 0.89 -0.34 0.00 0.71 0.00 0.00 54.79 56.07 2p2o n ASP 166 Cb 0.65 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 40.11 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 -1.38 2.86 0.68 2.53 1.01 -0.45 -4.97 120.40 120.68 2p2o s VAL 167 Ca 0.75 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2p2o s VAL 167 Cb -0.42 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2p2o s VAL 167 CO 0.47 0.47 1.24 -2.84 0.00 0.00 0.00 175.10 174.45 2p2o s PRO 168 N 1.35 2.42 0.38 2.72 0.02 -1.26 -0.86 135.00 139.77 2p2o s PRO 168 Ca 0.04 1.90 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 2p2o s PRO 168 Cb -0.14 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 2p2o s PRO 168 CO -0.06 -1.65 1.07 0.00 -0.33 0.00 0.00 177.00 176.03 2p2o n ALA 169 N -2.23 0.37 -1.11 -1.55 0.00 -1.26 -2.69 120.51 112.04 2p2o n ALA 169 Ca 0.14 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 2p2o n ALA 169 Cb 0.49 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 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 0.67 -4.68 -4.89 0.00 3.02 -0.58 -4.92 115.26 103.89 2p2o n ASN 170 Ca 0.08 0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 2p2o n ASN 170 Cb 0.37 -2.50 -0.05 0.00 -0.61 0.00 0.00 39.78 36.99 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 -1.72 3.85 -0.23 5.41 0.00 -1.10 0.34 121.76 128.31 2p2o s ALA 171 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 2p2o s ALA 171 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2p2o s ALA 171 CO 0.00 0.66 0.13 0.08 0.00 0.00 0.00 175.76 176.63 2p2o s VAL 172 N -1.34 5.05 0.20 0.00 1.01 0.56 -1.37 120.40 124.50 2p2o s VAL 172 Ca 0.29 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2p2o s VAL 172 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2p2o s VAL 172 CO 0.17 0.36 -0.18 0.68 0.00 0.00 0.00 175.10 176.13 2p2o s VAL 173 N 1.09 2.68 0.17 2.92 -7.23 -0.12 -0.14 120.40 119.76 2p2o s VAL 173 Ca 0.06 -1.94 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 2p2o s VAL 173 Cb -0.14 -2.31 0.06 0.00 0.56 0.00 0.00 36.38 34.55 2p2o s VAL 173 CO 0.04 -0.15 0.76 -0.83 -0.31 0.00 0.00 175.10 174.62 2p2o s GLY 174 N -2.83 -0.35 0.00 2.32 0.00 -0.46 -0.88 107.32 105.13 2p2o s GLY 174 Ca 0.23 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2p2o s GLY 174 CO 0.12 0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.91 2p2o n GLY 175 N -0.40 -2.49 2.83 0.20 0.00 -1.26 -1.63 105.19 102.44 2p2o n GLY 175 Ca -0.09 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.54 1.01 0.38 1.61 2.47 -1.26 -1.51 114.94 115.10 2p2o s ASN 176 Ca 0.00 -0.41 -0.27 0.00 0.42 0.00 0.00 52.86 52.60 2p2o s ASN 176 Cb 0.00 0.78 -0.09 0.00 -1.45 0.00 0.00 41.25 40.48 2p2o s ASN 176 CO 0.00 -0.36 1.29 -2.16 -3.72 0.00 0.00 177.10 172.15 2p2o s PRO 177 N 2.44 4.11 0.35 0.43 0.04 -1.26 -5.01 135.00 136.11 2p2o s PRO 177 Ca 0.10 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 2p2o s PRO 177 Cb -0.14 -2.86 -0.12 0.00 0.04 0.00 0.00 34.50 31.43 2p2o s PRO 177 CO -0.27 -0.36 1.42 0.00 0.04 0.00 0.00 177.00 177.83 2p2o n ALA 178 N 0.36 1.93 -2.28 8.56 0.00 0.26 -4.93 120.51 124.41 2p2o n ALA 178 Ca 0.02 0.35 -0.15 0.00 0.00 0.00 0.00 53.44 53.67 2p2o n ALA 178 Cb 0.43 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 2p2o n ALA 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2p2o s LYS 179 N -1.85 1.15 0.10 0.00 -2.85 -0.65 -4.79 119.74 110.85 2p2o s LYS 179 Ca 0.55 -1.52 -0.31 0.00 -1.00 0.00 0.00 55.97 53.69 2p2o s LYS 179 Cb -0.52 -0.63 -0.10 0.00 -2.06 0.00 0.00 37.83 34.52 2p2o s LYS 179 CO 0.62 0.03 1.85 0.08 0.10 0.00 0.00 175.35 178.02 2p2o s VAL 180 N -3.35 2.64 -0.13 1.79 1.01 -1.26 -1.35 120.40 119.75 2p2o s VAL 180 Ca 0.20 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.33 2p2o s VAL 180 Cb 0.03 -3.04 -0.12 0.00 0.00 0.00 0.00 36.38 33.25 2p2o s VAL 180 CO 0.03 -0.00 0.24 2.30 0.00 0.00 0.00 175.10 177.67 2p2o n ILE 181 N 4.89 0.00 -3.53 2.22 -5.35 0.80 -4.92 119.36 113.47 2p2o n ILE 181 Ca 0.18 -0.23 -0.17 0.00 -0.27 0.00 0.00 62.75 62.26 2p2o n ILE 181 Cb 0.39 0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.75 2p2o n ILE 181 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2p2o s LYS 182 N -2.34 0.97 -0.10 6.28 2.20 -1.12 -5.00 119.74 120.63 2p2o s LYS 182 Ca -0.01 0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 2p2o s LYS 182 Cb 0.06 0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2p2o s LYS 182 CO 0.35 -0.30 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.42 2p2o s TRP 183 N -1.17 3.02 -0.06 4.03 0.52 -1.26 -0.33 118.94 123.68 2p2o s TRP 183 Ca -0.09 -0.04 -0.07 0.00 0.02 0.00 0.00 56.10 55.91 2p2o s TRP 183 Cb -0.00 -1.81 -0.28 0.00 -1.15 0.00 0.00 33.47 30.22 2p2o s TRP 183 CO 0.08 0.24 0.59 -0.07 0.02 0.00 0.00 176.95 177.82 2p2o h LEU 184 N 5.71 0.49 -1.86 2.99 3.38 -0.46 -3.48 115.31 122.07 2p2o h LEU 184 Ca -0.43 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.70 2p2o h LEU 184 Cb 1.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2p2o h LEU 184 CO 0.56 1.73 0.00 0.29 0.09 0.00 0.00 178.44 181.11