#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p88 s LYS 2 N 0.00 0.04 -0.06 2.12 1.02 -1.26 -4.05 119.74 117.55 2p88 s LYS 2 Ca 0.00 -0.07 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 2p88 s LYS 2 Cb 0.00 -0.00 -0.02 0.00 -0.52 0.00 0.00 37.83 37.29 2p88 s LYS 2 CO 0.00 -0.00 1.08 0.42 -0.92 0.00 0.00 175.35 175.93 2p88 s ILE 3 N -0.15 4.58 -0.19 2.17 1.01 -0.27 -0.59 121.20 127.75 2p88 s ILE 3 Ca -0.02 1.86 0.13 0.00 0.00 0.00 0.00 60.65 62.63 2p88 s ILE 3 Cb -0.01 -4.20 -0.21 0.00 0.01 0.00 0.00 42.46 38.05 2p88 s ILE 3 CO -0.00 0.03 0.01 0.35 0.00 0.00 0.00 174.94 175.33 2p88 n THR 4 N 4.43 1.27 -3.46 2.92 -2.24 0.12 -0.31 114.28 117.01 2p88 n THR 4 Ca 0.09 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 61.01 2p88 n THR 4 Cb 0.48 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 2p88 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p88 s ALA 5 N -2.45 -1.67 -0.06 6.98 0.00 -1.14 -4.62 121.76 118.81 2p88 s ALA 5 Ca -0.14 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 2p88 s ALA 5 Cb 0.06 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.75 2p88 s ALA 5 CO 0.70 -0.62 0.03 0.42 0.00 0.00 0.00 175.76 176.29 2p88 s ILE 6 N -2.79 0.16 -0.05 0.00 1.01 -0.40 -0.56 121.20 118.57 2p88 s ILE 6 Ca -0.03 0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 2p88 s ILE 6 Cb -0.01 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 2p88 s ILE 6 CO -0.04 0.22 0.34 -1.00 0.00 0.00 0.00 174.94 174.46 2p88 s HIS 7 N 2.03 3.66 -0.15 3.97 3.76 0.25 -0.98 115.29 127.82 2p88 s HIS 7 Ca 0.05 0.84 0.01 0.00 -0.15 0.00 0.00 55.06 55.81 2p88 s HIS 7 Cb -0.12 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.33 2p88 s HIS 7 CO -0.04 0.58 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.73 2p88 s LEU 8 N -0.77 2.27 -0.21 0.89 2.01 -0.10 -1.46 118.68 121.31 2p88 s LEU 8 Ca 0.21 -0.56 0.02 0.00 0.01 0.00 0.00 54.13 53.81 2p88 s LEU 8 Cb -0.15 -1.50 0.04 0.00 0.01 0.00 0.00 46.19 44.59 2p88 s LEU 8 CO 0.10 0.07 -0.16 -0.31 1.01 0.00 0.00 176.35 177.06 2p88 s TYR 9 N 0.89 2.99 -0.60 0.29 2.02 0.29 -2.09 117.35 121.13 2p88 s TYR 9 Ca -0.05 -1.94 -0.21 0.00 -0.37 0.00 0.00 57.07 54.51 2p88 s TYR 9 Cb -0.15 -1.92 0.08 0.00 -0.40 0.00 0.00 41.96 39.57 2p88 s TYR 9 CO -0.03 -0.84 0.80 0.00 -1.57 0.00 0.00 175.55 173.92 2p88 s ALA 10 N 1.21 3.29 0.53 3.71 0.00 -0.46 -0.32 121.76 129.72 2p88 s ALA 10 Ca -0.01 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 50.03 2p88 s ALA 10 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.36 2p88 s ALA 10 CO -0.10 -2.46 0.40 0.96 0.00 0.00 0.00 175.76 174.56 2p88 s ILE 11 N 3.24 1.77 -0.10 0.00 -4.36 0.14 0.10 121.20 121.99 2p88 s ILE 11 Ca 0.17 -1.48 -0.03 0.00 -0.26 0.00 0.00 60.65 59.05 2p88 s ILE 11 Cb -0.20 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.31 2p88 s ILE 11 CO 0.09 0.00 0.06 -0.13 0.24 0.00 0.00 174.94 175.20 2p88 s ARG 12 N -4.26 0.12 -0.30 0.37 0.52 -1.00 -1.33 118.95 113.07 2p88 s ARG 12 Ca 0.36 0.12 -0.21 0.00 -0.52 0.00 0.00 55.73 55.48 2p88 s ARG 12 Cb -0.02 -1.16 -0.01 0.00 0.52 0.00 0.00 34.95 34.29 2p88 s ARG 12 CO 0.22 -0.47 0.68 -0.51 0.02 0.00 0.00 175.30 175.25 2p88 s LEU 13 N 2.11 4.12 0.18 2.53 1.43 -0.53 -4.88 118.68 123.64 2p88 s LEU 13 Ca 0.03 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 2p88 s LEU 13 Cb -0.14 -2.91 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 2p88 s LEU 13 CO -0.06 -0.51 1.31 -2.16 0.23 0.00 0.00 176.35 175.16 2p88 s PRO 14 N 2.71 4.39 -0.14 1.29 0.04 -1.26 -1.18 135.00 140.84 2p88 s PRO 14 Ca 0.28 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 2p88 s PRO 14 Cb -0.15 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2p88 s PRO 14 CO 0.12 -0.26 0.09 -0.51 0.04 0.00 0.00 177.00 176.47 2p88 s LEU 15 N 0.06 4.03 0.28 -3.56 1.43 -1.25 -1.39 118.68 118.29 2p88 s LEU 15 Ca 0.57 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2p88 s LEU 15 Cb -0.36 -1.99 0.41 0.00 0.03 0.00 0.00 46.19 44.28 2p88 s LEU 15 CO 0.37 0.31 1.93 -0.09 0.23 0.00 0.00 176.35 179.10 2p88 h ARG 16 N 5.73 1.14 -3.83 1.70 2.43 -1.62 -3.44 114.38 116.49 2p88 h ARG 16 Ca -0.47 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.50 2p88 h ARG 16 Cb 1.19 -0.26 -0.18 0.00 -0.42 0.00 0.00 29.97 30.31 2p88 h ARG 16 CO 0.63 0.76 -0.54 -0.80 -1.51 0.00 0.00 179.97 178.51 2p88 s ASN 17 N -6.12 0.19 0.17 -3.80 -0.87 -1.26 -5.10 114.94 98.15 2p88 s ASN 17 Ca -0.12 -0.54 -0.32 0.00 -1.57 0.00 0.00 52.86 50.31 2p88 s ASN 17 Cb 0.19 0.22 -0.11 0.00 -0.02 0.00 0.00 41.25 41.53 2p88 s ASN 17 CO 0.81 -0.50 1.68 -2.84 -2.57 0.00 0.00 177.10 173.68 2p88 s PRO 18 N -2.57 4.16 -0.36 -0.60 0.02 -1.26 -4.90 135.00 129.49 2p88 s PRO 18 Ca -0.05 2.50 -0.23 0.00 0.02 0.00 0.00 61.00 63.24 2p88 s PRO 18 Cb -0.01 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.31 2p88 s PRO 18 CO -0.04 -0.71 0.75 0.12 -0.33 0.00 0.00 177.00 176.79 2p88 s PHE 19 N 1.46 3.12 -0.17 6.54 5.36 0.11 -4.87 117.98 129.53 2p88 s PHE 19 Ca 0.74 0.50 -0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2p88 s PHE 19 Cb -0.47 -3.35 -0.02 0.00 -0.34 0.00 0.00 43.02 38.85 2p88 s PHE 19 CO 0.32 -0.72 -0.08 0.08 -1.46 0.00 0.00 175.22 173.37 2p88 s VAL 20 N 3.02 3.38 0.34 3.12 1.01 -1.26 -0.46 120.40 129.55 2p88 s VAL 20 Ca 0.30 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2p88 s VAL 20 Cb -0.13 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2p88 s VAL 20 CO 0.17 0.48 0.15 2.30 0.00 0.00 0.00 175.10 178.19 2p88 n ILE 21 N 3.97 0.00 -0.20 2.22 -5.35 -0.74 -1.45 119.36 117.81 2p88 n ILE 21 Ca -0.18 -2.07 0.01 0.00 -0.27 0.00 0.00 62.75 60.24 2p88 n ILE 21 Cb 0.52 0.79 0.12 0.00 -1.74 0.00 0.00 39.64 39.33 2p88 n ILE 21 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2p88 h SER 22 N 1.47 0.11 -0.59 7.28 0.87 -1.86 -3.12 113.55 117.71 2p88 h SER 22 Ca -0.26 0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.12 2p88 h SER 22 Cb 1.05 0.11 -0.17 0.00 -0.44 0.00 0.00 62.40 62.95 2p88 h SER 22 CO 0.41 0.06 0.19 0.00 -0.53 0.00 0.00 176.83 176.97 2p88 n TYR 23 N -5.07 1.84 0.00 2.24 0.18 -1.26 -4.94 117.16 110.15 2p88 n TYR 23 Ca 0.09 -1.60 0.00 0.00 1.88 0.00 0.00 57.90 58.27 2p88 n TYR 23 Cb 0.31 -0.65 0.00 0.00 -0.38 0.00 0.00 39.34 38.63 2p88 n TYR 23 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p88 n GLY 24 N -1.00 3.20 3.31 -7.48 0.00 -1.18 -5.08 105.19 96.96 2p88 n GLY 24 Ca 0.42 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2p88 n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p88 s SER 25 N 0.00 3.09 -0.14 1.61 0.15 -1.26 -1.78 113.70 115.37 2p88 s SER 25 Ca 0.00 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.20 2p88 s SER 25 Cb 0.00 -0.49 0.01 0.00 -1.71 0.00 0.00 66.02 63.83 2p88 s SER 25 CO 0.00 0.30 -0.19 -0.31 1.20 0.00 0.00 173.24 174.24 2p88 s TYR 26 N -0.50 2.45 -0.18 3.44 2.02 0.39 -4.96 117.35 120.01 2p88 s TYR 26 Ca 0.06 -1.27 0.20 0.00 -0.37 0.00 0.00 57.07 55.69 2p88 s TYR 26 Cb -0.11 -1.70 -0.07 0.00 -0.40 0.00 0.00 41.96 39.68 2p88 s TYR 26 CO 0.00 -0.62 0.94 -1.13 -1.57 0.00 0.00 175.55 173.18 2p88 n SER 27 N 4.27 0.85 -1.91 2.29 3.41 -1.26 0.09 113.62 121.37 2p88 n SER 27 Ca -0.20 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.72 2p88 n SER 27 Cb 0.51 0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.79 2p88 n SER 27 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2p88 n ASP 28 N -2.77 -1.13 -3.68 4.04 5.75 -1.26 -3.78 116.55 113.72 2p88 n ASP 28 Ca -0.05 -1.82 -0.28 0.00 -0.01 0.00 0.00 54.79 52.64 2p88 n ASP 28 Cb 0.68 1.89 -0.16 0.00 -1.03 0.00 0.00 41.12 42.50 2p88 n ASP 28 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2p88 s MET 29 N -2.08 0.46 0.45 0.11 1.75 -0.33 -4.94 119.30 114.74 2p88 s MET 29 Ca 0.09 -0.44 -0.24 0.00 -1.25 0.00 0.00 55.69 53.85 2p88 s MET 29 Cb -0.02 -1.91 -0.07 0.00 2.84 0.00 0.00 34.83 35.66 2p88 s MET 29 CO 0.06 -0.74 1.27 -2.14 -0.65 0.00 0.00 175.02 172.83 2p88 s PRO 30 N 1.92 3.71 0.05 4.11 0.02 -1.26 -1.45 135.00 142.10 2p88 s PRO 30 Ca 0.02 2.05 -0.19 0.00 0.02 0.00 0.00 61.00 62.90 2p88 s PRO 30 Cb -0.17 -2.53 0.04 0.00 0.02 0.00 0.00 34.50 31.86 2p88 s PRO 30 CO -0.14 -0.67 0.45 0.45 -0.33 0.00 0.00 177.00 176.75 2p88 s SER 31 N -0.98 -0.33 -0.16 2.53 0.15 -0.44 -4.60 113.70 109.87 2p88 s SER 31 Ca 0.62 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 57.32 2p88 s SER 31 Cb -0.36 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2p88 s SER 31 CO 0.44 -0.68 -0.13 -0.63 1.20 0.00 0.00 173.24 173.44 2p88 s ILE 32 N -2.47 2.89 -0.04 6.45 -1.09 0.16 -0.68 121.20 126.42 2p88 s ILE 32 Ca -0.05 -0.69 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2p88 s ILE 32 Cb -0.01 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2p88 s ILE 32 CO -0.02 0.51 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.49 2p88 s ILE 33 N 0.76 3.65 -0.03 2.92 -1.09 0.56 -0.43 121.20 127.54 2p88 s ILE 33 Ca -0.05 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.81 2p88 s ILE 33 Cb -0.15 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2p88 s ILE 33 CO 0.01 0.51 -0.21 0.68 -1.23 0.00 0.00 174.94 174.70 2p88 s VAL 34 N -0.89 1.67 -0.20 2.92 -7.23 -0.20 -0.55 120.40 115.92 2p88 s VAL 34 Ca 0.14 -0.89 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2p88 s VAL 34 Cb -0.11 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.45 2p88 s VAL 34 CO 0.04 0.47 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.40 2p88 s LYS 35 N -0.36 3.01 -0.24 4.82 2.20 -0.53 -1.09 119.74 127.55 2p88 s LYS 35 Ca 0.04 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.75 2p88 s LYS 35 Cb -0.09 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 2p88 s LYS 35 CO 0.00 -0.24 0.07 1.41 -0.36 0.00 0.00 175.35 176.23 2p88 s MET 36 N 1.32 3.73 -0.08 4.03 -2.45 0.73 -0.59 119.30 125.99 2p88 s MET 36 Ca 0.04 -0.44 -0.04 0.00 -1.25 0.00 0.00 55.69 54.00 2p88 s MET 36 Cb -0.14 -3.31 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 2p88 s MET 36 CO -0.10 -0.09 0.09 -1.21 1.05 0.00 0.00 175.02 174.76 2p88 s GLU 37 N 1.36 3.23 0.27 4.11 2.02 0.28 -1.36 118.70 128.61 2p88 s GLU 37 Ca 0.05 -0.29 0.12 0.00 0.02 0.00 0.00 54.97 54.87 2p88 s GLU 37 Cb -0.15 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 2p88 s GLU 37 CO 0.04 0.73 -0.19 0.95 0.02 0.00 0.00 175.26 176.80 2p88 s THR 38 N -1.03 2.39 -0.36 3.63 -4.23 -1.11 0.12 115.64 115.06 2p88 s THR 38 Ca 0.16 -2.38 0.20 0.00 -1.18 0.00 0.00 61.69 58.50 2p88 s THR 38 Cb -0.12 -2.27 0.21 0.00 1.34 0.00 0.00 72.50 71.66 2p88 s THR 38 CO 0.06 -0.42 1.62 -0.90 -0.54 0.00 0.00 174.62 174.44 2p88 n ASP 39 N -0.58 0.54 -1.19 3.99 5.75 0.24 -1.23 116.55 124.08 2p88 n ASP 39 Ca -0.05 0.71 0.08 0.00 -0.01 0.00 0.00 54.79 55.51 2p88 n ASP 39 Cb 0.60 -0.79 0.27 0.00 -1.03 0.00 0.00 41.12 40.16 2p88 n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2p88 n GLU 40 N -2.18 2.75 -0.21 0.11 1.02 -1.26 -4.92 120.64 115.95 2p88 n GLU 40 Ca -0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 2p88 n GLU 40 Cb 0.09 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2p88 n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p88 n GLY 41 N 1.17 1.93 3.72 0.62 0.00 -0.36 -4.98 105.19 107.29 2p88 n GLY 41 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2p88 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p88 s ILE 42 N -2.72 4.57 0.04 -0.61 1.01 -1.26 -4.85 121.20 117.38 2p88 s ILE 42 Ca 0.00 1.98 0.09 0.00 0.00 0.00 0.00 60.65 62.71 2p88 s ILE 42 Cb 0.00 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2p88 s ILE 42 CO 0.00 0.23 -0.24 0.27 0.00 0.00 0.00 174.94 175.19 2p88 s ILE 43 N 0.52 2.29 0.07 2.92 -4.36 -1.26 -2.75 121.20 118.64 2p88 s ILE 43 Ca 0.50 -1.33 0.07 0.00 -0.26 0.00 0.00 60.65 59.63 2p88 s ILE 43 Cb -0.23 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 2p88 s ILE 43 CO 0.29 0.37 -0.18 -0.83 0.24 0.00 0.00 174.94 174.83 2p88 s GLY 44 N -1.25 1.05 -0.08 6.27 0.00 -0.46 -4.60 107.32 108.26 2p88 s GLY 44 Ca 0.12 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2p88 s GLY 44 CO 0.03 -1.06 -0.10 -0.19 0.00 0.00 0.00 173.10 171.77 2p88 s TYR 45 N -1.04 2.85 0.23 1.90 1.51 -1.26 -0.19 117.35 121.34 2p88 s TYR 45 Ca 0.04 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2p88 s TYR 45 Cb -0.09 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 2p88 s TYR 45 CO 0.03 0.18 0.02 0.20 -1.11 0.00 0.00 175.55 174.87 2p88 s GLY 46 N -0.53 1.56 -0.03 0.71 0.00 -0.25 -3.29 107.32 105.49 2p88 s GLY 46 Ca 0.08 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 42.93 2p88 s GLY 46 CO 0.02 -1.63 0.21 1.85 0.00 0.00 0.00 173.10 173.55 2p88 s GLU 47 N -3.91 0.44 -0.12 2.90 2.12 -1.24 -1.04 118.70 117.84 2p88 s GLU 47 Ca 0.30 -0.08 -0.02 0.00 0.36 0.00 0.00 54.97 55.52 2p88 s GLU 47 Cb 0.06 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.69 2p88 s GLU 47 CO 0.09 -0.10 0.03 0.20 -0.54 0.00 0.00 175.26 174.94 2p88 s GLY 48 N -0.81 0.52 -0.28 -1.50 0.00 0.43 -3.24 107.32 102.44 2p88 s GLY 48 Ca -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.32 2p88 s GLY 48 CO 0.02 1.34 -0.06 0.54 0.00 0.00 0.00 173.10 174.93 2p88 s VAL 49 N 1.97 2.44 0.22 1.40 0.11 -1.26 -0.67 120.40 124.61 2p88 s VAL 49 Ca 0.03 -1.61 -0.23 0.00 -2.93 0.00 0.00 61.98 57.24 2p88 s VAL 49 Cb -0.14 -2.45 -0.08 0.00 -1.53 0.00 0.00 36.38 32.17 2p88 s VAL 49 CO -0.07 -0.09 0.78 0.00 -3.33 0.00 0.00 175.10 172.39 2p88 s ALA 50 N 1.14 3.39 -0.33 1.54 0.00 -1.26 -4.91 121.76 121.33 2p88 s ALA 50 Ca -0.07 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2p88 s ALA 50 Cb -0.20 -2.94 0.10 0.00 0.00 0.00 0.00 23.12 20.08 2p88 s ALA 50 CO -0.04 0.29 0.05 0.34 0.00 0.00 0.00 175.76 176.40 2p88 s ASP 51 N -1.44 4.55 0.38 0.00 -1.08 -1.25 -4.76 116.67 113.06 2p88 s ASP 51 Ca 0.41 -1.97 0.16 0.00 -0.52 0.00 0.00 52.55 50.63 2p88 s ASP 51 Cb -0.20 -1.42 1.03 0.00 -1.46 0.00 0.00 42.92 40.87 2p88 s ASP 51 CO 0.24 -0.38 1.77 0.44 0.52 0.00 0.00 175.17 177.76 2p88 h ASP 52 N 7.74 0.51 0.87 -0.34 3.45 -1.85 -0.48 116.42 126.33 2p88 h ASP 52 Ca -0.07 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2p88 h ASP 52 Cb 1.02 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 2p88 h ASP 52 CO 0.50 0.11 0.00 1.41 -1.57 0.00 0.00 179.24 179.70 2p88 n HIS 53 N -4.67 0.05 -0.06 4.55 8.25 -1.26 -2.65 115.22 119.43 2p88 n HIS 53 Ca 0.25 0.02 -0.13 0.00 -0.26 0.00 0.00 57.72 57.60 2p88 n HIS 53 Cb 0.81 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 31.35 2p88 n HIS 53 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p88 n VAL 54 N -1.55 0.68 0.36 1.59 0.31 -0.23 -4.81 118.33 114.69 2p88 n VAL 54 Ca 0.06 -0.16 0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2p88 n VAL 54 Cb 0.29 -1.67 0.05 0.00 -0.91 0.00 0.00 33.84 31.60 2p88 n VAL 54 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2p88 n THR 55 N -3.55 0.08 -2.37 2.52 -2.24 -0.96 -4.99 114.28 102.77 2p88 n THR 55 Ca -0.24 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 2p88 n THR 55 Cb 0.66 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 70.03 2p88 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p88 n GLY 56 N 0.54 -0.22 3.41 3.38 0.00 -1.09 -4.89 105.19 106.31 2p88 n GLY 56 Ca 0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2p88 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p88 s GLU 57 N -4.84 1.93 0.41 1.61 2.02 -1.26 -4.98 118.70 113.58 2p88 s GLU 57 Ca 0.04 -1.05 0.07 0.00 0.02 0.00 0.00 54.97 54.04 2p88 s GLU 57 Cb -0.02 -2.09 -0.08 0.00 0.10 0.00 0.00 34.13 32.05 2p88 s GLU 57 CO 0.05 0.52 0.01 -1.54 0.02 0.00 0.00 175.26 174.32 2p88 s SER 58 N -1.39 3.88 0.09 -0.19 1.04 -1.26 -2.38 113.70 113.49 2p88 s SER 58 Ca 0.13 -1.38 -0.35 0.00 0.48 0.00 0.00 55.95 54.84 2p88 s SER 58 Cb -0.10 -0.37 -0.16 0.00 0.10 0.00 0.00 66.02 65.49 2p88 s SER 58 CO 0.04 -0.46 1.57 -0.25 0.98 0.00 0.00 173.24 175.12 2p88 h TRP 59 N 1.76 -1.33 -0.49 5.02 7.01 -1.95 0.75 115.95 126.71 2p88 h TRP 59 Ca -0.44 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.52 2p88 h TRP 59 Cb 1.24 0.53 -0.02 0.00 -2.10 0.00 0.00 29.16 28.81 2p88 h TRP 59 CO 0.75 -0.63 0.09 0.93 -2.79 0.00 0.00 178.44 176.79 2p88 h GLU 60 N -0.91 0.81 -0.97 2.65 3.07 -1.99 -2.57 114.58 114.66 2p88 h GLU 60 Ca -0.04 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2p88 h GLU 60 Cb 0.82 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 2p88 h GLU 60 CO -0.10 0.80 0.63 0.66 -1.40 0.00 0.00 179.01 179.59 2p88 h SER 61 N 0.69 1.13 -0.57 1.42 4.64 -1.93 -1.67 113.55 117.26 2p88 h SER 61 Ca 0.15 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2p88 h SER 61 Cb 0.38 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2p88 h SER 61 CO 0.01 0.84 0.04 0.74 -0.87 0.00 0.00 176.83 177.58 2p88 h THR 62 N 1.32 1.26 -0.27 2.95 2.02 -0.74 -0.57 112.91 118.89 2p88 h THR 62 Ca 0.35 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2p88 h THR 62 Cb -0.12 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2p88 h THR 62 CO -0.07 0.38 0.10 0.15 0.37 0.00 0.00 175.52 176.45 2p88 h PHE 63 N 0.87 0.17 -0.20 3.16 3.57 -1.02 -1.88 116.94 121.61 2p88 h PHE 63 Ca 0.17 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.50 2p88 h PHE 63 Cb 0.49 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2p88 h PHE 63 CO 0.04 0.08 -0.59 0.45 -2.23 0.00 0.00 178.31 176.06 2p88 h HIS 64 N 0.22 0.83 0.00 0.41 3.86 -1.11 -0.30 115.15 119.06 2p88 h HIS 64 Ca 0.12 -0.31 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2p88 h HIS 64 Cb 0.08 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2p88 h HIS 64 CO -0.12 1.08 -0.24 1.79 0.86 0.00 0.00 177.93 181.30 2p88 h THR 65 N 0.49 0.70 -0.04 2.45 1.35 -1.01 0.86 112.91 117.71 2p88 h THR 65 Ca 0.00 -1.03 -0.04 0.00 -0.55 0.00 0.00 66.41 64.79 2p88 h THR 65 Cb 1.16 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2p88 h THR 65 CO 0.12 0.23 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.40 2p88 h LEU 66 N 0.00 0.20 0.20 3.87 3.38 -1.12 0.67 115.31 122.51 2p88 h LEU 66 Ca -0.00 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2p88 h LEU 66 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2p88 h LEU 66 CO 0.03 0.80 -0.09 0.50 0.09 0.00 0.00 178.44 179.77 2p88 h LYS 67 N -0.40 -0.25 0.00 1.13 3.64 -0.58 0.82 116.57 120.93 2p88 h LYS 67 Ca -0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2p88 h LYS 67 Cb 0.79 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2p88 h LYS 67 CO 0.03 -0.04 -1.48 0.72 -2.27 0.00 0.00 179.45 176.41 2p88 n HIS 68 N -5.13 0.54 -0.02 1.91 8.25 0.26 -4.32 115.22 116.70 2p88 n HIS 68 Ca -0.09 0.16 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2p88 n HIS 68 Cb 0.18 -0.77 -0.02 0.00 1.12 0.00 0.00 29.99 30.50 2p88 n HIS 68 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2p88 n THR 69 N -2.51 1.28 0.01 1.59 -1.04 -0.80 -4.76 114.28 108.06 2p88 n THR 69 Ca -0.03 0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 62.10 2p88 n THR 69 Cb 0.58 -1.92 -0.07 0.00 -1.82 0.00 0.00 70.33 67.10 2p88 n THR 69 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2p88 h LEU 70 N -0.48 -0.12 -0.71 -4.42 3.38 -0.93 -3.35 115.31 108.68 2p88 h LEU 70 Ca -0.05 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.53 2p88 h LEU 70 Cb 0.59 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2p88 h LEU 70 CO -0.03 0.52 0.44 0.71 0.09 0.00 0.00 178.44 180.17 2p88 h THR 71 N -0.91 1.09 -0.60 0.22 1.35 -1.06 -2.35 112.91 110.64 2p88 h THR 71 Ca -0.01 -0.30 0.05 0.00 -0.55 0.00 0.00 66.41 65.60 2p88 h THR 71 Cb 0.53 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 67.07 2p88 h THR 71 CO 0.02 0.16 0.40 1.55 -0.25 0.00 0.00 175.52 177.40 2p88 h PRO 72 N 0.86 0.60 0.00 4.72 0.13 -1.75 -0.22 132.00 136.34 2p88 h PRO 72 Ca 0.29 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2p88 h PRO 72 Cb 0.03 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.02 2p88 h PRO 72 CO -0.11 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 178.05 2p88 n ALA 73 N -2.47 2.06 0.29 -0.56 0.00 -0.91 -3.47 120.51 115.45 2p88 n ALA 73 Ca 0.08 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2p88 n ALA 73 Cb 0.21 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 2p88 n ALA 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p88 n LEU 74 N -2.10 0.49 -4.73 0.00 4.77 -0.13 -4.81 117.00 110.49 2p88 n LEU 74 Ca 0.05 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2p88 n LEU 74 Cb 0.34 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2p88 n LEU 74 CO 0.25 -0.02 1.31 -0.63 -1.33 0.00 0.00 177.39 176.98 2p88 s ILE 75 N -3.33 2.04 0.00 -0.08 1.09 -0.98 -0.89 121.20 119.05 2p88 s ILE 75 Ca -0.01 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 2p88 s ILE 75 Cb 0.13 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.51 2p88 s ILE 75 CO 0.84 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 176.29 2p88 n GLY 76 N 3.13 1.83 3.86 6.18 0.00 0.58 -4.94 105.19 115.82 2p88 n GLY 76 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2p88 n GLY 76 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p88 s GLN 77 N -0.37 3.90 -0.38 1.61 2.00 -0.07 -4.53 119.66 121.83 2p88 s GLN 77 Ca 0.00 0.66 -0.22 0.00 -2.00 0.00 0.00 55.36 53.80 2p88 s GLN 77 Cb 0.00 -2.34 0.01 0.00 0.80 0.00 0.00 33.01 31.48 2p88 s GLN 77 CO 0.00 -0.02 0.71 1.21 -0.50 0.00 0.00 175.29 176.69 2p88 s ASN 78 N -2.82 6.46 0.09 6.67 3.84 -1.26 -1.11 114.94 126.81 2p88 s ASN 78 Ca 0.54 0.14 0.16 0.00 0.21 0.00 0.00 52.86 53.91 2p88 s ASN 78 Cb -0.10 -2.36 0.68 0.00 -0.55 0.00 0.00 41.25 38.92 2p88 s ASN 78 CO 0.26 -0.71 1.49 -0.81 -2.79 0.00 0.00 177.10 174.54 2p88 n PRO 79 N 6.30 0.06 0.17 0.43 -0.04 -1.26 -2.55 135.00 138.11 2p88 n PRO 79 Ca 0.01 0.35 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 2p88 n PRO 79 Cb 0.48 -1.63 0.20 0.00 -0.04 0.00 0.00 33.50 32.51 2p88 n PRO 79 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2p88 h MET 80 N 0.00 0.00 -3.96 0.54 2.86 -1.91 -3.37 114.93 109.09 2p88 h MET 80 Ca 0.00 0.00 -0.77 0.00 -2.06 0.00 0.00 59.70 56.87 2p88 h MET 80 Cb 0.24 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.67 2p88 h MET 80 CO 0.00 0.42 0.92 0.09 1.06 0.00 0.00 176.91 179.40 2p88 n ASN 81 N -3.35 5.46 -0.27 1.22 5.03 -1.06 -4.86 115.26 117.42 2p88 n ASN 81 Ca 0.01 -3.05 0.01 0.00 0.87 0.00 0.00 54.58 52.42 2p88 n ASN 81 Cb 0.61 -1.45 0.14 0.00 -1.02 0.00 0.00 39.78 38.06 2p88 n ASN 81 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2p88 h ILE 82 N 4.01 0.96 -0.83 2.41 -0.00 -1.83 0.11 117.51 122.34 2p88 h ILE 82 Ca 0.25 -0.27 -0.00 0.00 -0.00 0.00 0.00 64.86 64.83 2p88 h ILE 82 Cb 0.84 0.10 -0.04 0.00 -0.00 0.00 0.00 36.82 37.71 2p88 h ILE 82 CO 1.17 0.15 0.52 -0.08 -0.00 0.00 0.00 178.15 179.90 2p88 h GLU 83 N 0.80 1.11 -0.21 2.19 4.57 -1.96 -1.40 114.58 119.68 2p88 h GLU 83 Ca 0.36 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2p88 h GLU 83 Cb 0.25 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2p88 h GLU 83 CO -0.21 0.77 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.15 2p88 h LYS 84 N 1.13 0.39 -0.49 1.92 1.63 -1.70 -1.47 116.57 117.98 2p88 h LYS 84 Ca 0.30 -0.14 0.08 0.00 -0.85 0.00 0.00 60.65 60.04 2p88 h LYS 84 Cb -0.07 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.46 2p88 h LYS 84 CO -0.06 0.61 0.13 0.82 -3.45 0.00 0.00 179.45 177.50 2p88 h ILE 85 N 0.13 0.77 -0.22 2.00 1.08 -0.48 -0.15 117.51 120.63 2p88 h ILE 85 Ca 0.06 -0.10 -0.10 0.00 -0.39 0.00 0.00 64.86 64.33 2p88 h ILE 85 Cb 0.45 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2p88 h ILE 85 CO 0.02 0.05 -0.27 0.45 -0.69 0.00 0.00 178.15 177.70 2p88 h HIS 86 N 0.28 0.49 -0.46 1.37 3.86 -1.18 -1.96 115.15 117.55 2p88 h HIS 86 Ca 0.24 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2p88 h HIS 86 Cb 0.30 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2p88 h HIS 86 CO -0.20 0.67 0.15 0.22 0.86 0.00 0.00 177.93 179.63 2p88 h ASP 87 N 0.38 0.67 0.06 2.45 3.58 -0.19 0.14 116.42 123.52 2p88 h ASP 87 Ca 0.05 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 2p88 h ASP 87 Cb 0.68 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2p88 h ASP 87 CO 0.05 0.70 -0.03 -0.03 -2.88 0.00 0.00 179.24 177.05 2p88 h MET 88 N 0.61 -0.07 -0.20 0.28 4.05 -0.86 -1.06 114.93 117.68 2p88 h MET 88 Ca 0.15 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2p88 h MET 88 Cb 0.27 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2p88 h MET 88 CO -0.00 -0.03 0.12 0.52 0.23 0.00 0.00 176.91 177.74 2p88 h MET 89 N -0.10 0.24 -0.68 0.39 2.86 -1.19 -1.35 114.93 115.10 2p88 h MET 89 Ca -0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2p88 h MET 89 Cb 0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2p88 h MET 89 CO 0.01 0.16 0.42 -0.44 1.06 0.00 0.00 176.91 178.12 2p88 h ASP 90 N 0.25 0.80 0.02 1.22 3.32 -0.86 0.07 116.42 121.24 2p88 h ASP 90 Ca 0.08 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2p88 h ASP 90 Cb -0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2p88 h ASP 90 CO -0.03 0.61 -0.39 0.78 -1.72 0.00 0.00 179.24 178.49 2p88 h ASN 91 N 0.93 0.50 0.80 6.45 -0.26 -0.79 -3.17 115.58 120.04 2p88 h ASN 91 Ca 0.24 -0.22 -0.24 0.00 -0.56 0.00 0.00 56.30 55.53 2p88 h ASN 91 Cb -0.05 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2p88 h ASN 91 CO -0.05 0.84 -1.17 0.71 -1.06 0.00 0.00 177.43 176.70 2p88 h THR 92 N 0.40 1.54 -2.47 2.81 1.35 -0.65 -3.47 112.91 112.42 2p88 h THR 92 Ca 0.04 -3.21 -0.09 0.00 -0.55 0.00 0.00 66.41 62.60 2p88 h THR 92 Cb 0.86 2.84 -0.23 0.00 -1.73 0.00 0.00 68.15 69.90 2p88 h THR 92 CO 0.07 0.90 -0.10 -0.51 -0.25 0.00 0.00 175.52 175.64 2p88 s ILE 93 N -2.68 0.00 0.28 6.82 2.07 -0.04 -5.07 121.20 122.58 2p88 s ILE 93 Ca -0.02 -0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.03 2p88 s ILE 93 Cb 0.09 -0.74 -0.09 0.00 0.13 0.00 0.00 42.46 41.85 2p88 s ILE 93 CO 0.84 -0.01 0.75 -0.47 -1.91 0.00 0.00 174.94 174.14 2p88 s TYR 94 N 0.21 3.50 0.00 3.50 6.14 -1.26 -4.14 117.35 125.30 2p88 s TYR 94 Ca -0.01 1.33 0.00 0.00 0.64 0.00 0.00 57.07 59.03 2p88 s TYR 94 Cb -0.04 -2.60 0.00 0.00 0.42 0.00 0.00 41.96 39.75 2p88 s TYR 94 CO 0.01 0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.80 2p88 n GLY 95 N 0.12 2.59 3.90 8.97 0.00 -1.26 -4.92 105.19 114.59 2p88 n GLY 95 Ca 0.01 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2p88 n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p88 n VAL 96 N 0.00 -3.55 -0.15 1.61 0.31 -1.26 -4.85 118.33 110.44 2p88 n VAL 96 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2p88 n VAL 96 Cb 0.00 -2.96 0.27 0.00 -0.91 0.00 0.00 33.84 30.23 2p88 n VAL 96 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2p88 h PRO 97 N -1.86 0.85 -0.45 5.55 0.13 -1.85 -2.19 132.00 132.18 2p88 h PRO 97 Ca -0.64 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.37 2p88 h PRO 97 Cb 1.37 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2p88 h PRO 97 CO 0.60 0.62 0.12 1.15 -0.23 0.00 0.00 178.00 180.26 2p88 h THR 98 N 0.86 1.23 -0.41 1.56 2.02 -1.81 0.14 112.91 116.51 2p88 h THR 98 Ca 0.22 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2p88 h THR 98 Cb 0.01 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2p88 h THR 98 CO -0.04 0.28 0.14 0.00 0.37 0.00 0.00 175.52 176.26 2p88 h ALA 99 N 0.98 0.53 -0.16 6.16 0.00 -1.86 -2.54 119.26 122.37 2p88 h ALA 99 Ca 0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2p88 h ALA 99 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2p88 h ALA 99 CO -0.00 0.17 -0.18 0.87 0.00 0.00 0.00 179.25 180.11 2p88 h LYS 100 N 0.52 0.27 -0.67 0.00 1.57 -1.19 -2.67 116.57 114.39 2p88 h LYS 100 Ca 0.13 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2p88 h LYS 100 Cb 0.24 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2p88 h LYS 100 CO -0.01 0.45 0.24 0.00 -0.57 0.00 0.00 179.45 179.56 2p88 h ALA 101 N 1.57 0.87 -0.98 3.86 0.00 -0.43 0.29 119.26 124.44 2p88 h ALA 101 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2p88 h ALA 101 Cb 0.47 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2p88 h ALA 101 CO 0.03 0.52 0.63 0.00 0.00 0.00 0.00 179.25 180.43 2p88 h ALA 102 N 1.10 1.37 0.02 0.00 0.00 -1.11 -0.15 119.26 120.48 2p88 h ALA 102 Ca 0.22 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 2p88 h ALA 102 Cb 0.26 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2p88 h ALA 102 CO -0.01 0.40 -0.99 0.82 0.00 0.00 0.00 179.25 179.47 2p88 h ILE 103 N 1.13 1.31 -0.43 0.00 2.04 -1.40 -3.15 117.51 117.01 2p88 h ILE 103 Ca 0.43 -2.24 0.04 0.00 1.00 0.00 0.00 64.86 64.09 2p88 h ILE 103 Cb 0.19 2.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2p88 h ILE 103 CO -0.18 0.69 0.18 -0.78 0.00 0.00 0.00 178.15 178.06 2p88 h ASP 104 N 0.29 0.23 -0.50 1.72 3.58 -0.42 -1.89 116.42 119.44 2p88 h ASP 104 Ca -0.13 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2p88 h ASP 104 Cb 1.66 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.69 2p88 h ASP 104 CO 0.19 0.17 0.26 0.40 -2.88 0.00 0.00 179.24 177.39 2p88 h ILE 105 N 0.37 1.18 -0.70 2.25 2.04 -1.12 -2.07 117.51 119.46 2p88 h ILE 105 Ca 0.19 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2p88 h ILE 105 Cb 0.15 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2p88 h ILE 105 CO -0.17 0.20 0.34 0.00 0.00 0.00 0.00 178.15 178.51 2p88 h ALA 106 N 1.10 1.27 -0.69 1.87 0.00 -1.45 -0.76 119.26 120.60 2p88 h ALA 106 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2p88 h ALA 106 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2p88 h ALA 106 CO -0.03 0.57 0.25 0.00 0.00 0.00 0.00 179.25 180.04 2p88 h PHE 108 N 0.99 0.48 0.06 0.00 -1.00 -0.92 0.05 116.94 116.60 2p88 h PHE 108 Ca 0.23 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 2p88 h PHE 108 Cb 0.24 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2p88 h PHE 108 CO 0.02 0.81 -0.03 0.22 -1.61 0.00 0.00 178.31 177.71 2p88 h ASP 109 N 0.31 -0.07 -0.72 2.17 -0.00 -0.78 0.89 116.42 118.23 2p88 h ASP 109 Ca 0.02 -0.02 0.01 0.00 -0.00 0.00 0.00 57.03 57.03 2p88 h ASP 109 Cb 0.97 0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 40.29 2p88 h ASP 109 CO 0.08 -0.02 0.47 0.40 -0.00 0.00 0.00 179.24 180.17 2p88 h ILE 110 N -0.12 1.17 -0.24 2.25 2.04 -1.01 -0.69 117.51 120.90 2p88 h ILE 110 Ca -0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2p88 h ILE 110 Cb 0.09 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2p88 h ILE 110 CO 0.01 0.17 0.14 -0.03 0.00 0.00 0.00 178.15 178.45 2p88 h MET 111 N 0.95 0.29 -0.47 2.37 4.05 -0.50 0.16 114.93 121.78 2p88 h MET 111 Ca 0.27 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 2p88 h MET 111 Cb -0.09 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 2p88 h MET 111 CO -0.07 0.19 0.14 0.78 0.23 0.00 0.00 176.91 178.18 2p88 h GLY 112 N 0.30 0.80 0.97 1.39 0.00 -0.49 -1.29 103.07 104.73 2p88 h GLY 112 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2p88 h GLY 112 CO -0.04 0.45 0.19 0.50 0.00 0.00 0.00 176.54 177.64 2p88 h LYS 113 N 0.63 0.72 -0.76 4.80 1.57 -0.89 0.43 116.57 123.08 2p88 h LYS 113 Ca 0.15 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2p88 h LYS 113 Cb 0.29 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2p88 h LYS 113 CO -0.00 0.65 0.48 -0.22 -0.57 0.00 0.00 179.45 179.78 2p88 h LYS 114 N 0.64 0.89 -0.46 3.15 1.63 -0.46 -1.30 116.57 120.66 2p88 h LYS 114 Ca 0.16 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2p88 h LYS 114 Cb 0.20 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2p88 h LYS 114 CO -0.01 0.59 0.00 1.28 -3.45 0.00 0.00 179.45 177.86 2p88 n LEU 115 N -4.64 2.69 -3.79 5.20 4.77 -0.51 -4.94 117.00 115.78 2p88 n LEU 115 Ca 0.09 -1.30 -0.34 0.00 -0.03 0.00 0.00 56.01 54.43 2p88 n LEU 115 Cb 0.10 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2p88 n LEU 115 CO 0.33 0.65 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.74 2p88 n ASN 116 N 0.97 -5.03 -3.62 -1.43 4.05 0.82 -4.97 115.26 106.06 2p88 n ASN 116 Ca 0.17 -1.06 -0.16 0.00 0.45 0.00 0.00 54.58 53.99 2p88 n ASN 116 Cb 0.44 -2.71 -0.07 0.00 1.23 0.00 0.00 39.78 38.67 2p88 n ASN 116 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2p88 s GLN 117 N -6.17 0.90 0.61 1.20 2.00 0.12 -4.83 119.66 113.48 2p88 s GLN 117 Ca 0.40 0.07 -0.16 0.00 -2.00 0.00 0.00 55.36 53.66 2p88 s GLN 117 Cb -0.17 0.42 -0.03 0.00 0.80 0.00 0.00 33.01 34.03 2p88 s GLN 117 CO 0.90 -0.27 1.08 -1.25 -0.50 0.00 0.00 175.29 175.25 2p88 s PRO 118 N -1.28 3.15 0.20 1.67 0.04 -1.22 0.18 135.00 137.74 2p88 s PRO 118 Ca -0.12 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 2p88 s PRO 118 Cb -0.02 -2.00 0.27 0.00 0.04 0.00 0.00 34.50 32.78 2p88 s PRO 118 CO 0.07 -0.96 1.69 0.28 0.04 0.00 0.00 177.00 178.12 2p88 h VAL 119 N 0.43 0.59 -0.31 -0.36 2.07 -1.47 -0.97 116.25 116.23 2p88 h VAL 119 Ca -0.47 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.08 2p88 h VAL 119 Cb 1.23 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2p88 h VAL 119 CO 0.56 0.03 0.40 0.10 0.02 0.00 0.00 177.57 178.69 2p88 h TYR 120 N 0.17 0.00 0.00 1.57 -0.00 -1.87 0.62 116.97 117.47 2p88 h TYR 120 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.01 2p88 h TYR 120 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.19 2p88 h TYR 120 CO -0.30 0.00 -0.11 0.37 -0.00 0.00 0.00 178.16 178.12 2p88 h GLN 121 N 0.00 0.00 -0.00 0.10 5.75 -1.42 0.14 115.11 119.67 2p88 h GLN 121 Ca 0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2p88 h GLN 121 Cb 0.95 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.50 2p88 h GLN 121 CO -0.00 0.11 -0.29 1.28 -2.65 0.00 0.00 178.83 177.28 2p88 n LEU 122 N -3.24 0.79 -1.34 -2.39 7.99 0.22 -3.97 117.00 115.06 2p88 n LEU 122 Ca 0.01 -0.14 -0.01 0.00 -0.01 0.00 0.00 56.01 55.86 2p88 n LEU 122 Cb 0.39 -0.17 0.11 0.00 -0.11 0.00 0.00 43.42 43.63 2p88 n LEU 122 CO 0.31 0.16 0.21 2.30 -1.51 0.00 0.00 177.39 178.85 2p88 n ILE 123 N -0.93 1.57 0.00 -0.08 -5.35 -1.03 -4.93 119.36 108.62 2p88 n ILE 123 Ca 0.11 -2.78 0.00 0.00 -0.27 0.00 0.00 62.75 59.80 2p88 n ILE 123 Cb 0.33 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 2p88 n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p88 n GLY 124 N -0.56 1.19 0.81 3.28 0.00 -1.20 -4.93 105.19 103.78 2p88 n GLY 124 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2p88 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p88 n GLY 125 N 0.00 -2.82 3.72 -0.02 0.00 0.44 -4.87 105.19 101.65 2p88 n GLY 125 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2p88 n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p88 s ARG 126 N -0.82 4.43 -0.07 1.61 3.52 -1.26 -4.23 118.95 122.12 2p88 s ARG 126 Ca 0.00 0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 56.43 2p88 s ARG 126 Cb 0.00 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 2p88 s ARG 126 CO 0.00 0.10 -0.07 0.98 -0.81 0.00 0.00 175.30 175.49 2p88 n TYR 127 N 3.68 0.00 -3.64 5.12 4.19 0.41 -4.98 117.16 121.93 2p88 n TYR 127 Ca -0.02 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.89 2p88 n TYR 127 Cb 0.51 -0.26 -0.04 0.00 0.49 0.00 0.00 39.34 40.04 2p88 n TYR 127 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 2p88 s HIS 128 N -2.14 3.48 -0.19 2.98 3.76 -0.49 -5.01 115.29 117.68 2p88 s HIS 128 Ca -0.10 0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 55.27 2p88 s HIS 128 Cb 0.03 -1.97 -0.22 0.00 1.11 0.00 0.00 32.58 31.53 2p88 s HIS 128 CO 0.15 0.39 0.10 0.39 -0.85 0.00 0.00 174.74 174.92 2p88 n GLU 129 N -0.24 0.70 -3.70 1.40 -0.58 -1.26 -4.97 120.64 111.99 2p88 n GLU 129 Ca -0.03 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 2p88 n GLU 129 Cb 0.53 -1.63 -0.02 0.00 -0.57 0.00 0.00 31.44 29.74 2p88 n GLU 129 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2p88 s GLU 130 N -2.53 1.51 0.03 3.49 -1.05 -1.26 -4.49 118.70 114.40 2p88 s GLU 130 Ca -0.28 -0.76 0.02 0.00 -0.15 0.00 0.00 54.97 53.80 2p88 s GLU 130 Cb 0.08 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.31 2p88 s GLU 130 CO 0.68 -0.68 -0.08 -0.06 0.95 0.00 0.00 175.26 176.07 2p88 s PHE 131 N -3.74 0.71 0.59 4.83 0.40 -1.01 -4.98 117.98 114.78 2p88 s PHE 131 Ca 0.08 -0.34 -0.15 0.00 -0.60 0.00 0.00 56.93 55.92 2p88 s PHE 131 Cb -0.04 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 2p88 s PHE 131 CO -0.00 -0.04 1.03 -1.25 0.70 0.00 0.00 175.22 175.66 2p88 s PRO 132 N -1.03 3.49 -0.13 0.24 0.04 -1.26 -1.97 135.00 134.38 2p88 s PRO 132 Ca -0.04 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 2p88 s PRO 132 Cb -0.07 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2p88 s PRO 132 CO 0.00 -0.66 0.02 0.08 0.04 0.00 0.00 177.00 176.49 2p88 s VAL 133 N -2.70 4.43 -0.06 -0.36 1.01 -0.51 -4.71 120.40 117.51 2p88 s VAL 133 Ca 0.60 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2p88 s VAL 133 Cb -0.13 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2p88 s VAL 133 CO 0.40 0.54 -0.02 0.42 0.00 0.00 0.00 175.10 176.44 2p88 s THR 134 N -0.22 4.08 -0.23 3.92 -4.23 -1.26 -4.60 115.64 113.10 2p88 s THR 134 Ca 0.06 -0.41 -0.22 0.00 -1.18 0.00 0.00 61.69 59.95 2p88 s THR 134 Cb -0.12 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 2p88 s THR 134 CO 0.02 0.55 0.69 -2.28 -0.54 0.00 0.00 174.62 173.05 2p88 s HIS 135 N -0.91 3.33 -0.23 3.99 2.46 -0.71 -4.87 115.29 118.36 2p88 s HIS 135 Ca 0.14 0.95 -0.22 0.00 0.47 0.00 0.00 55.06 56.40 2p88 s HIS 135 Cb -0.11 -2.88 -0.02 0.00 -0.13 0.00 0.00 32.58 29.44 2p88 s HIS 135 CO 0.04 -0.29 0.71 0.14 -2.47 0.00 0.00 174.74 172.87 2p88 s VAL 136 N 2.37 4.94 -0.37 0.89 -7.23 -1.26 -1.64 120.40 118.09 2p88 s VAL 136 Ca 0.30 1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 61.62 2p88 s VAL 136 Cb -0.16 -4.01 0.00 0.00 0.56 0.00 0.00 36.38 32.78 2p88 s VAL 136 CO 0.09 0.01 0.42 -0.76 -0.31 0.00 0.00 175.10 174.55 2p88 s LEU 137 N 2.45 4.58 0.72 1.32 1.43 -0.16 -4.96 118.68 124.06 2p88 s LEU 137 Ca 0.30 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2p88 s LEU 137 Cb -0.16 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.70 2p88 s LEU 137 CO 0.09 -0.46 1.19 -0.44 0.23 0.00 0.00 176.35 176.96 2p88 s SER 138 N 1.77 4.35 -0.23 2.29 0.01 -1.26 -2.23 113.70 118.39 2p88 s SER 138 Ca 0.13 2.29 -0.36 0.00 1.31 0.00 0.00 55.95 59.32 2p88 s SER 138 Cb -0.17 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.36 2p88 s SER 138 CO 0.13 -2.16 1.96 -0.38 0.41 0.00 0.00 173.24 173.20 2p88 n ILE 139 N -2.68 0.37 -3.91 1.44 5.41 -0.53 -4.81 119.36 114.66 2p88 n ILE 139 Ca 0.13 -0.16 -0.06 0.00 1.00 0.00 0.00 62.75 63.66 2p88 n ILE 139 Cb 0.51 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.76 2p88 n ILE 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p88 n ALA 140 N 7.58 0.04 -1.79 -1.39 0.00 -1.26 -4.86 120.51 118.83 2p88 n ALA 140 Ca 0.30 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 2p88 n ALA 140 Cb 0.23 0.54 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 2p88 n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p88 s ASP 141 N -1.86 6.40 0.35 0.00 1.11 -1.26 -4.78 116.67 116.63 2p88 s ASP 141 Ca 0.13 1.84 0.21 0.00 0.18 0.00 0.00 52.55 54.91 2p88 s ASP 141 Cb 0.00 -2.55 1.25 0.00 1.07 0.00 0.00 42.92 42.69 2p88 s ASP 141 CO 0.09 -0.74 1.43 -2.65 1.18 0.00 0.00 175.17 174.48 2p88 n PRO 142 N -1.10 -0.05 0.04 8.23 -0.02 -1.26 -0.02 135.00 140.82 2p88 n PRO 142 Ca 0.09 1.23 0.08 0.00 -2.02 0.00 0.00 63.50 62.88 2p88 n PRO 142 Cb 0.53 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2p88 n PRO 142 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2p88 n GLU 143 N -4.94 0.63 0.17 -0.52 -0.58 -1.26 -2.91 120.64 111.23 2p88 n GLU 143 Ca 0.35 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 57.13 2p88 n GLU 143 Cb 1.22 -1.69 0.26 0.00 -0.57 0.00 0.00 31.44 30.67 2p88 n GLU 143 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2p88 h ASN 144 N 0.00 0.00 0.20 1.62 2.35 -0.79 -1.30 115.58 117.66 2p88 h ASN 144 Ca -0.06 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.34 2p88 h ASN 144 Cb 1.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 2p88 h ASN 144 CO 0.01 0.46 -1.81 0.24 -1.65 0.00 0.00 177.43 174.69 2p88 h MET 145 N 0.00 0.34 -0.32 0.81 2.86 -1.24 -2.77 114.93 114.61 2p88 h MET 145 Ca -0.00 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.05 2p88 h MET 145 Cb 1.01 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2p88 h MET 145 CO 0.06 1.25 0.16 0.00 1.06 0.00 0.00 176.91 179.45 2p88 h ALA 146 N 0.16 1.68 0.05 6.32 0.00 -1.48 -2.64 119.26 123.35 2p88 h ALA 146 Ca -0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2p88 h ALA 146 Cb 2.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2p88 h ALA 146 CO 0.15 0.27 -0.02 1.49 0.00 0.00 0.00 179.25 181.13 2p88 h GLU 147 N 0.45 -0.06 -0.38 0.00 4.81 -1.32 -2.85 114.58 115.22 2p88 h GLU 147 Ca 0.12 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2p88 h GLU 147 Cb 0.03 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2p88 h GLU 147 CO -0.02 0.56 0.37 1.49 -0.73 0.00 0.00 179.01 180.68 2p88 h GLU 148 N -0.78 0.00 0.13 1.92 4.81 -1.32 0.31 114.58 119.64 2p88 h GLU 148 Ca -0.01 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2p88 h GLU 148 Cb 0.65 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.03 2p88 h GLU 148 CO 0.01 0.00 -1.26 0.00 -0.73 0.00 0.00 179.01 177.03 2p88 h ALA 149 N 1.61 0.09 -0.84 2.92 0.00 -1.51 -3.09 119.26 118.44 2p88 h ALA 149 Ca 0.18 -0.89 0.02 0.00 0.00 0.00 0.00 54.91 54.22 2p88 h ALA 149 Cb 0.92 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2p88 h ALA 149 CO -0.00 0.97 0.56 0.00 0.00 0.00 0.00 179.25 180.78 2p88 h ALA 150 N 0.57 1.43 0.57 0.00 0.00 -0.16 -1.15 119.26 120.51 2p88 h ALA 150 Ca -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2p88 h ALA 150 Cb 1.98 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2p88 h ALA 150 CO 0.20 0.51 -0.27 0.77 0.00 0.00 0.00 179.25 180.47 2p88 h SER 151 N 1.11 -0.65 -0.34 0.00 0.02 -1.45 -3.14 113.55 109.10 2p88 h SER 151 Ca 0.32 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.39 2p88 h SER 151 Cb -0.07 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2p88 h SER 151 CO -0.08 -0.35 0.30 0.24 -1.14 0.00 0.00 176.83 175.80 2p88 h MET 152 N -1.00 0.00 -0.49 3.45 2.86 -1.49 -1.46 114.93 116.80 2p88 h MET 152 Ca -0.08 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2p88 h MET 152 Cb 0.59 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 2p88 h MET 152 CO 0.13 0.00 0.13 0.82 1.06 0.00 0.00 176.91 179.05 2p88 h ILE 153 N 0.00 0.77 -0.56 -1.22 1.08 -1.15 -2.29 117.51 114.14 2p88 h ILE 153 Ca 0.16 -0.10 -0.35 0.00 -0.39 0.00 0.00 64.86 64.19 2p88 h ILE 153 Cb 0.76 0.46 -0.12 0.00 -3.07 0.00 0.00 36.82 34.84 2p88 h ILE 153 CO -0.00 0.05 0.05 0.00 -0.69 0.00 0.00 178.15 177.56 2p88 n GLN 154 N -5.06 2.16 -0.05 2.37 10.64 -0.55 -2.98 117.38 123.91 2p88 n GLN 154 Ca 0.05 -1.67 0.00 0.00 -1.83 0.00 0.00 57.00 53.55 2p88 n GLN 154 Cb 0.22 -2.03 0.00 0.00 -0.86 0.00 0.00 30.24 27.58 2p88 n GLN 154 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2p88 n LYS 155 N 1.56 0.00 0.00 2.61 5.02 -0.86 -5.02 118.16 121.47 2p88 n LYS 155 Ca 0.44 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2p88 n LYS 155 Cb 0.71 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 2p88 n LYS 155 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p88 n GLY 156 N 0.00 2.52 3.58 0.72 0.00 -1.16 -4.51 105.19 106.34 2p88 n GLY 156 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 2p88 n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2p88 n TYR 157 N -0.08 1.30 0.15 1.61 4.02 -1.22 -4.82 117.16 118.12 2p88 n TYR 157 Ca 0.00 0.80 0.06 0.00 -0.01 0.00 0.00 57.90 58.75 2p88 n TYR 157 Cb 0.00 -2.26 -0.09 0.00 -0.02 0.00 0.00 39.34 36.97 2p88 n TYR 157 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2p88 n GLN 158 N 2.57 1.02 -3.83 -0.72 -0.06 -1.26 -4.69 117.38 110.40 2p88 n GLN 158 Ca 0.21 -0.09 -0.12 0.00 -2.00 0.00 0.00 57.00 55.00 2p88 n GLN 158 Cb 0.13 -1.26 -0.10 0.00 -4.06 0.00 0.00 30.24 24.95 2p88 n GLN 158 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2p88 s SER 159 N -3.17 -0.08 0.18 1.69 1.04 -1.26 -1.77 113.70 110.32 2p88 s SER 159 Ca -0.02 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.51 2p88 s SER 159 Cb 0.09 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 2p88 s SER 159 CO 0.54 -0.29 -0.13 -0.36 0.98 0.00 0.00 173.24 173.98 2p88 s PHE 160 N -0.91 1.56 -0.17 5.02 0.40 -0.06 -1.73 117.98 122.09 2p88 s PHE 160 Ca -0.10 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2p88 s PHE 160 Cb -0.05 -0.74 0.04 0.00 0.51 0.00 0.00 43.02 42.77 2p88 s PHE 160 CO 0.02 0.26 -0.09 0.21 0.70 0.00 0.00 175.22 176.32 2p88 s LYS 161 N -3.65 1.86 -0.22 0.44 2.20 -0.65 -1.20 119.74 118.51 2p88 s LYS 161 Ca 0.20 -0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 55.04 2p88 s LYS 161 Cb 0.00 -2.12 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 2p88 s LYS 161 CO 0.05 -0.36 0.42 -1.64 -0.36 0.00 0.00 175.35 173.45 2p88 s MET 162 N 1.52 4.13 -0.23 4.03 -1.94 -0.06 -0.99 119.30 125.78 2p88 s MET 162 Ca 0.02 0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 53.96 2p88 s MET 162 Cb -0.15 -3.57 -0.01 0.00 2.01 0.00 0.00 34.83 33.11 2p88 s MET 162 CO -0.09 -0.13 0.77 0.15 -0.01 0.00 0.00 175.02 175.72 2p88 s LYS 163 N 1.59 4.19 0.00 2.03 -0.14 -0.95 -1.23 119.74 125.23 2p88 s LYS 163 Ca 0.19 0.85 0.00 0.00 -1.36 0.00 0.00 55.97 55.65 2p88 s LYS 163 Cb -0.15 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.37 2p88 s LYS 163 CO 0.09 -0.44 0.00 1.33 -0.76 0.00 0.00 175.35 175.57 2p88 n VAL 164 N 5.11 0.00 0.00 3.17 0.24 0.11 -3.96 118.33 123.00 2p88 n VAL 164 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2p88 n VAL 164 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2p88 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p88 n GLY 165 N 2.03 1.81 0.13 7.63 0.00 -1.26 -4.35 105.19 111.18 2p88 n GLY 165 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2p88 n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p88 n THR 166 N -0.67 1.50 -3.46 2.61 -2.24 -1.26 -4.45 114.28 106.31 2p88 n THR 166 Ca 0.00 -0.55 0.01 0.00 -2.27 0.00 0.00 64.05 61.24 2p88 n THR 166 Cb 0.00 -1.49 -0.03 0.00 -2.10 0.00 0.00 70.33 66.71 2p88 n THR 166 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2p88 s ASN 167 N -6.67 -1.20 0.25 3.42 2.47 -1.26 -5.04 114.94 106.90 2p88 s ASN 167 Ca -0.35 1.29 -0.10 0.00 0.42 0.00 0.00 52.86 54.11 2p88 s ASN 167 Cb 0.10 2.22 0.36 0.00 -1.45 0.00 0.00 41.25 42.48 2p88 s ASN 167 CO 0.59 -0.24 1.45 0.55 -3.72 0.00 0.00 177.10 175.73 2p88 n VAL 168 N 5.44 -0.42 0.24 -5.21 3.14 -1.26 0.92 118.33 121.17 2p88 n VAL 168 Ca -0.08 2.15 0.07 0.00 -2.96 0.00 0.00 64.34 63.53 2p88 n VAL 168 Cb 0.50 -2.93 0.58 0.00 -1.06 0.00 0.00 33.84 30.93 2p88 n VAL 168 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2p88 h LYS 169 N 0.00 0.00 0.04 1.45 3.64 -2.00 -1.96 116.57 117.74 2p88 h LYS 169 Ca 0.41 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.59 2p88 h LYS 169 Cb 0.64 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2p88 h LYS 169 CO -0.95 0.13 -1.03 0.93 -2.27 0.00 0.00 179.45 176.26 2p88 h GLU 170 N 0.00 0.09 -0.79 1.90 5.08 0.12 -3.18 114.58 117.79 2p88 h GLU 170 Ca -0.00 -0.15 0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2p88 h GLU 170 Cb 0.23 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 2p88 h GLU 170 CO 0.02 1.07 0.39 -0.44 -1.00 0.00 0.00 179.01 179.05 2p88 h ASP 171 N -0.74 0.48 -0.60 1.42 3.32 0.22 0.12 116.42 120.64 2p88 h ASP 171 Ca -0.25 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2p88 h ASP 171 Cb 1.40 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.93 2p88 h ASP 171 CO -0.06 0.23 0.35 -0.37 -1.72 0.00 0.00 179.24 177.66 2p88 h VAL 172 N 0.60 1.18 -0.92 -1.35 -1.51 -1.51 -2.16 116.25 110.59 2p88 h VAL 172 Ca 0.42 -0.43 0.19 0.00 -1.23 0.00 0.00 66.70 65.65 2p88 h VAL 172 Cb 0.55 0.38 -0.11 0.00 -2.13 0.00 0.00 31.29 29.98 2p88 h VAL 172 CO -0.34 0.19 0.49 0.50 -1.23 0.00 0.00 177.57 177.18 2p88 h LYS 173 N 0.81 0.58 -0.10 5.19 1.63 -0.77 -0.65 116.57 123.26 2p88 h LYS 173 Ca 0.21 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.82 2p88 h LYS 173 Cb 0.00 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 2p88 h LYS 173 CO -0.04 0.38 -0.62 0.00 -3.45 0.00 0.00 179.45 175.73 2p88 h ARG 174 N 0.59 0.35 0.43 1.90 3.08 -0.70 -3.24 114.38 116.80 2p88 h ARG 174 Ca 0.54 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2p88 h ARG 174 Cb 0.89 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2p88 h ARG 174 CO -0.43 0.86 -0.21 0.82 -1.07 0.00 0.00 179.97 179.95 2p88 h ILE 175 N 0.26 0.00 -0.05 2.04 1.08 -0.73 -2.33 117.51 117.79 2p88 h ILE 175 Ca -0.01 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2p88 h ILE 175 Cb 1.14 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2p88 h ILE 175 CO 0.10 0.00 0.06 -0.33 -0.69 0.00 0.00 178.15 177.30 2p88 h GLU 176 N -0.60 0.00 0.46 2.37 3.07 -1.72 0.80 114.58 118.96 2p88 h GLU 176 Ca -0.06 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2p88 h GLU 176 Cb 0.44 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2p88 h GLU 176 CO 0.10 0.00 -0.42 0.00 -1.40 0.00 0.00 179.01 177.29 2p88 h ALA 177 N 1.92 -0.95 -0.01 3.43 0.00 -1.52 0.25 119.26 122.39 2p88 h ALA 177 Ca 0.02 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2p88 h ALA 177 Cb 0.15 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2p88 h ALA 177 CO -0.00 -1.07 -0.77 -0.39 0.00 0.00 0.00 179.25 177.02 2p88 h VAL 178 N -0.88 1.50 -0.23 0.00 -1.51 -0.74 -1.98 116.25 112.40 2p88 h VAL 178 Ca -0.05 -2.50 -0.01 0.00 -1.23 0.00 0.00 66.70 62.92 2p88 h VAL 178 Cb 0.77 2.36 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 2p88 h VAL 178 CO -0.04 0.72 0.12 -0.09 -1.23 0.00 0.00 177.57 177.06 2p88 h ARG 179 N 0.06 0.33 -0.42 5.19 9.65 -0.71 -0.21 114.38 128.27 2p88 h ARG 179 Ca -0.02 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2p88 h ARG 179 Cb 1.35 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.85 2p88 h ARG 179 CO 0.11 0.31 0.16 1.49 2.80 0.00 0.00 179.97 184.83 2p88 h GLU 180 N 0.26 0.64 -0.16 0.20 4.22 -0.50 -2.48 114.58 116.77 2p88 h GLU 180 Ca 0.08 -0.12 0.02 0.00 0.08 0.00 0.00 59.36 59.42 2p88 h GLU 180 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2p88 h GLU 180 CO -0.01 0.61 0.11 -0.09 -2.18 0.00 0.00 179.01 177.45 2p88 h ARG 181 N 0.54 0.11 -0.35 1.92 9.65 -1.01 -3.09 114.38 122.16 2p88 h ARG 181 Ca 0.14 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2p88 h ARG 181 Cb 0.22 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2p88 h ARG 181 CO -0.01 0.08 0.00 1.33 2.80 0.00 0.00 179.97 184.17 2p88 n VAL 182 N -4.51 0.96 -4.04 0.20 0.24 -0.12 -4.94 118.33 106.12 2p88 n VAL 182 Ca 0.00 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2p88 n VAL 182 Cb 0.16 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2p88 n VAL 182 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p88 n GLY 183 N 0.56 -1.79 1.09 7.63 0.00 -0.95 -4.37 105.19 107.36 2p88 n GLY 183 Ca 0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2p88 n GLY 183 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p88 n ASN 184 N 0.45 2.81 0.00 1.61 3.02 -1.26 -4.54 115.26 117.35 2p88 n ASN 184 Ca 0.00 -3.86 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 2p88 n ASN 184 Cb 0.00 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2p88 n ASN 184 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p88 n ASP 185 N -0.98 0.80 -4.65 6.41 8.00 -1.26 -5.00 116.55 119.87 2p88 n ASP 185 Ca 0.28 -0.27 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 2p88 n ASP 185 Cb 0.79 0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 42.54 2p88 n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p88 s ILE 186 N -0.87 4.94 0.30 0.53 -1.09 -1.26 -5.01 121.20 118.74 2p88 s ILE 186 Ca 0.00 1.36 -0.29 0.00 -2.23 0.00 0.00 60.65 59.49 2p88 s ILE 186 Cb 0.00 -4.03 -0.10 0.00 -1.58 0.00 0.00 42.46 36.75 2p88 s ILE 186 CO 0.00 0.03 1.32 0.00 -1.23 0.00 0.00 174.94 175.06 2p88 s ALA 187 N 2.32 3.52 -0.05 9.38 0.00 -0.73 -4.93 121.76 131.27 2p88 s ALA 187 Ca 0.32 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2p88 s ALA 187 Cb -0.16 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2p88 s ALA 187 CO 0.10 -0.63 -0.03 0.42 0.00 0.00 0.00 175.76 175.62 2p88 s ILE 188 N -0.84 0.47 0.03 0.00 1.01 -1.26 -0.88 121.20 119.72 2p88 s ILE 188 Ca 0.51 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 61.18 2p88 s ILE 188 Cb -0.39 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2p88 s ILE 188 CO 0.49 0.23 -0.21 0.00 0.00 0.00 0.00 174.94 175.45 2p88 s ARG 189 N 1.17 1.51 -0.06 2.79 1.70 -0.34 -0.70 118.95 125.02 2p88 s ARG 189 Ca -0.07 -0.90 0.06 0.00 -0.47 0.00 0.00 55.73 54.35 2p88 s ARG 189 Cb -0.14 -1.58 -0.01 0.00 -0.57 0.00 0.00 34.95 32.65 2p88 s ARG 189 CO -0.01 0.41 -0.24 0.54 -1.08 0.00 0.00 175.30 174.92 2p88 s VAL 190 N -0.71 2.12 -0.18 4.99 0.11 -0.93 -0.88 120.40 124.93 2p88 s VAL 190 Ca 0.08 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2p88 s VAL 190 Cb -0.09 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 2p88 s VAL 190 CO 0.01 0.57 -0.18 -0.62 -3.33 0.00 0.00 175.10 171.55 2p88 s ASP 191 N -0.18 3.26 0.00 3.54 -1.08 -0.36 -0.37 116.67 121.48 2p88 s ASP 191 Ca -0.03 -0.61 0.21 0.00 -0.52 0.00 0.00 52.55 51.60 2p88 s ASP 191 Cb -0.14 -1.50 0.25 0.00 -1.46 0.00 0.00 42.92 40.06 2p88 s ASP 191 CO 0.04 0.01 1.23 0.55 0.52 0.00 0.00 175.17 177.52 2p88 n VAL 192 N 4.56 0.18 -4.15 1.11 3.14 -0.90 -0.71 118.33 121.56 2p88 n VAL 192 Ca -0.21 -0.59 -0.39 0.00 -2.96 0.00 0.00 64.34 60.19 2p88 n VAL 192 Cb 0.50 1.27 -0.03 0.00 -1.06 0.00 0.00 33.84 34.52 2p88 n VAL 192 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2p88 n ASN 193 N 1.25 -1.82 0.00 6.55 3.02 -1.21 0.02 115.26 123.06 2p88 n ASN 193 Ca 0.14 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2p88 n ASN 193 Cb 0.54 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 2p88 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p88 n GLN 194 N -4.72 0.00 -0.39 3.52 6.02 0.62 -4.70 117.38 117.74 2p88 n GLN 194 Ca -0.20 0.00 0.31 0.00 -0.01 0.00 0.00 57.00 57.10 2p88 n GLN 194 Cb 0.59 -3.34 0.60 0.00 1.02 0.00 0.00 30.24 29.11 2p88 n GLN 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2p88 h GLY 195 N 0.00 1.15 0.68 1.08 0.00 -0.50 -0.40 103.07 105.09 2p88 h GLY 195 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2p88 h GLY 195 CO 0.00 -0.25 -0.08 0.79 0.00 0.00 0.00 176.54 177.00 2p88 n TRP 196 N -4.62 0.00 0.00 5.60 8.01 -0.46 -4.83 117.44 121.14 2p88 n TRP 196 Ca 0.31 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.50 2p88 n TRP 196 Cb 1.18 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 30.36 2p88 n TRP 196 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2p88 n LYS 197 N -0.77 0.00 -4.52 -0.99 4.01 -0.16 -4.47 118.16 111.26 2p88 n LYS 197 Ca 0.17 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.71 2p88 n LYS 197 Cb 0.26 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.70 2p88 n LYS 197 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2p88 s ASN 198 N 0.00 2.80 0.31 4.39 2.20 -1.26 -2.03 114.94 121.34 2p88 s ASN 198 Ca 0.00 -1.66 0.10 0.00 -0.94 0.00 0.00 52.86 50.36 2p88 s ASN 198 Cb 0.00 0.47 0.49 0.00 -2.00 0.00 0.00 41.25 40.21 2p88 s ASN 198 CO 0.00 -0.91 1.70 0.77 -2.94 0.00 0.00 177.10 175.72 2p88 h SER 199 N 1.80 0.08 0.50 3.54 4.64 -1.86 -2.45 113.55 119.79 2p88 h SER 199 Ca -0.36 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2p88 h SER 199 Cb 1.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2p88 h SER 199 CO 0.58 0.56 -0.24 0.00 -0.87 0.00 0.00 176.83 176.86 2p88 h ALA 200 N 1.44 -0.67 -0.49 5.18 0.00 -1.97 0.96 119.26 123.71 2p88 h ALA 200 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2p88 h ALA 200 Cb 0.89 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2p88 h ALA 200 CO 0.07 -0.81 0.28 -0.91 0.00 0.00 0.00 179.25 177.87 2p88 h ASN 201 N -0.80 0.44 -0.03 0.00 2.35 -1.80 -1.97 115.58 113.77 2p88 h ASN 201 Ca -0.07 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2p88 h ASN 201 Cb 0.57 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2p88 h ASN 201 CO 0.11 0.31 -0.09 0.74 -1.65 0.00 0.00 177.43 176.86 2p88 h THR 202 N 0.56 0.77 -0.24 2.81 2.02 -1.32 -0.36 112.91 117.15 2p88 h THR 202 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 2p88 h THR 202 Cb 0.05 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2p88 h THR 202 CO -0.11 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.73 2p88 h LEU 203 N -0.13 0.32 -0.21 2.58 3.38 -0.63 0.40 115.31 121.01 2p88 h LEU 203 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2p88 h LEU 203 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2p88 h LEU 203 CO -0.11 0.36 -0.07 0.74 0.09 0.00 0.00 178.44 179.45 2p88 h THR 204 N 0.34 1.30 -0.39 0.22 2.02 -0.87 -2.84 112.91 112.69 2p88 h THR 204 Ca 0.08 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2p88 h THR 204 Cb 0.21 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2p88 h THR 204 CO 0.00 0.33 0.26 0.00 0.37 0.00 0.00 175.52 176.49 2p88 h ALA 205 N 0.72 0.50 -0.41 6.16 0.00 -0.43 -2.99 119.26 122.80 2p88 h ALA 205 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2p88 h ALA 205 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2p88 h ALA 205 CO 0.03 -0.04 0.27 -0.07 0.00 0.00 0.00 179.25 179.44 2p88 h LEU 206 N 0.53 0.35 -1.75 0.00 3.38 -0.88 -1.32 115.31 115.62 2p88 h LEU 206 Ca 0.14 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2p88 h LEU 206 Cb -0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2p88 h LEU 206 CO -0.03 0.24 -0.12 0.08 0.09 0.00 0.00 178.44 178.69 2p88 h ARG 207 N 0.40 0.00 -0.29 1.13 0.11 -1.34 -1.40 114.38 112.98 2p88 h ARG 207 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2p88 h ARG 207 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2p88 h ARG 207 CO -0.04 0.12 0.00 0.43 0.10 0.00 0.00 179.97 180.58 2p88 n SER 208 N -3.47 2.11 0.00 0.08 7.64 -0.50 -4.01 113.62 115.46 2p88 n SER 208 Ca -0.01 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2p88 n SER 208 Cb 0.28 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2p88 n SER 208 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2p88 n LEU 209 N 0.62 1.39 0.12 -3.43 4.77 -0.54 -4.79 117.00 115.14 2p88 n LEU 209 Ca 0.16 -1.39 -0.01 0.00 -0.03 0.00 0.00 56.01 54.75 2p88 n LEU 209 Cb 0.37 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.73 2p88 n LEU 209 CO 0.12 0.35 0.67 1.23 -1.33 0.00 0.00 177.39 178.42 2p88 h GLY 210 N 0.00 0.17 1.53 -0.72 0.00 -1.67 -3.14 103.07 99.25 2p88 h GLY 210 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2p88 h GLY 210 CO 0.00 0.14 -0.34 -2.39 0.00 0.00 0.00 176.54 173.95 2p88 n HIS 211 N -4.04 0.68 1.71 5.60 1.44 -1.26 -3.96 115.22 115.39 2p88 n HIS 211 Ca -0.02 0.20 0.15 0.00 -2.01 0.00 0.00 57.72 56.05 2p88 n HIS 211 Cb 0.46 -0.76 0.83 0.00 0.12 0.00 0.00 29.99 30.63 2p88 n HIS 211 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p88 n LEU 212 N -2.14 0.11 -3.49 2.39 4.77 -1.19 -4.96 117.00 112.50 2p88 n LEU 212 Ca 0.04 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2p88 n LEU 212 Cb 0.43 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2p88 n LEU 212 CO 0.33 0.02 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.21 2p88 n ASN 213 N -1.05 -4.29 -4.74 -1.43 2.85 -1.25 -4.97 115.26 100.38 2p88 n ASN 213 Ca 0.19 -0.80 -0.40 0.00 -0.11 0.00 0.00 54.58 53.46 2p88 n ASN 213 Cb 0.19 -4.47 -0.05 0.00 1.24 0.00 0.00 39.78 36.69 2p88 n ASN 213 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2p88 s ILE 214 N -3.48 4.68 0.17 -1.44 1.09 -1.26 -4.66 121.20 116.31 2p88 s ILE 214 Ca 0.28 1.73 -0.14 0.00 -1.10 0.00 0.00 60.65 61.42 2p88 s ILE 214 Cb -0.06 -4.16 0.06 0.00 -1.06 0.00 0.00 42.46 37.23 2p88 s ILE 214 CO 0.79 0.35 1.82 0.44 -0.10 0.00 0.00 174.94 178.24 2p88 h ASP 215 N 5.65 0.53 -4.12 3.58 5.19 -1.29 -3.45 116.42 122.50 2p88 h ASP 215 Ca -0.44 -0.01 0.15 0.00 -0.62 0.00 0.00 57.03 56.12 2p88 h ASP 215 Cb 1.21 -0.12 -0.21 0.00 0.18 0.00 0.00 39.33 40.39 2p88 h ASP 215 CO 0.71 0.38 0.66 -1.66 -3.12 0.00 0.00 179.24 176.21 2p88 s TRP 216 N -6.15 -0.26 -0.20 4.55 -2.14 -1.26 -4.35 118.94 109.13 2p88 s TRP 216 Ca -0.13 0.32 -0.08 0.00 2.66 0.00 0.00 56.10 58.87 2p88 s TRP 216 Cb 0.12 0.49 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 2p88 s TRP 216 CO 0.74 -0.31 0.08 0.42 -2.66 0.00 0.00 176.95 175.22 2p88 s ILE 217 N -1.86 4.90 -0.17 0.66 1.09 -0.69 -2.18 121.20 122.95 2p88 s ILE 217 Ca 0.04 0.01 -0.07 0.00 -1.10 0.00 0.00 60.65 59.53 2p88 s ILE 217 Cb -0.01 -3.23 -0.04 0.00 -1.06 0.00 0.00 42.46 38.12 2p88 s ILE 217 CO -0.04 0.43 0.05 -0.70 -0.10 0.00 0.00 174.94 174.59 2p88 s GLU 218 N 0.58 3.84 -0.37 2.79 2.12 0.50 -1.06 118.70 127.10 2p88 s GLU 218 Ca 0.04 -0.35 -0.05 0.00 0.36 0.00 0.00 54.97 54.98 2p88 s GLU 218 Cb -0.13 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.11 2p88 s GLU 218 CO 0.01 0.34 0.31 0.94 -0.54 0.00 0.00 175.26 176.32 2p88 n GLN 219 N 3.31 -0.82 0.13 4.30 -0.06 0.27 -2.11 117.38 122.41 2p88 n GLN 219 Ca -0.17 0.45 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 2p88 n GLN 219 Cb 0.52 -1.08 0.10 0.00 -4.06 0.00 0.00 30.24 25.73 2p88 n GLN 219 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2p88 h PRO 220 N 0.52 0.00 -6.09 3.69 0.13 -1.87 0.18 132.00 128.56 2p88 h PRO 220 Ca -0.32 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 2p88 h PRO 220 Cb 0.71 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 2p88 h PRO 220 CO 0.17 0.61 -0.34 0.14 -0.23 0.00 0.00 178.00 178.35 2p88 s VAL 221 N -3.20 2.23 0.37 1.56 -7.23 -1.26 -1.36 120.40 111.51 2p88 s VAL 221 Ca 0.01 -1.41 -0.28 0.00 -1.81 0.00 0.00 61.98 58.49 2p88 s VAL 221 Cb 0.10 -2.64 -0.11 0.00 0.56 0.00 0.00 36.38 34.29 2p88 s VAL 221 CO 0.75 0.00 1.44 2.30 -0.31 0.00 0.00 175.10 179.28 2p88 n ILE 222 N -1.64 1.98 -0.33 -0.62 -5.35 -0.86 -4.12 119.36 108.42 2p88 n ILE 222 Ca 0.02 -0.49 -0.01 0.00 -0.27 0.00 0.00 62.75 62.00 2p88 n ILE 222 Cb 0.63 -1.88 0.05 0.00 -1.74 0.00 0.00 39.64 36.70 2p88 n ILE 222 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p88 h ALA 223 N 2.89 0.19 0.00 -1.28 0.00 -1.93 -1.36 119.26 117.76 2p88 h ALA 223 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2p88 h ALA 223 Cb 1.25 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.94 2p88 h ALA 223 CO 0.64 -0.59 0.00 -0.44 0.00 0.00 0.00 179.25 178.86 2p88 h ASP 224 N -0.04 0.00 -2.29 0.00 3.32 -1.90 -3.37 116.42 112.13 2p88 h ASP 224 Ca 0.33 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.64 2p88 h ASP 224 Cb 0.60 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.96 2p88 h ASP 224 CO -0.90 0.00 1.28 -0.62 -1.72 0.00 0.00 179.24 177.28 2p88 s ASP 225 N -4.47 7.10 0.21 6.45 -1.08 -0.51 -4.72 116.67 119.65 2p88 s ASP 225 Ca -0.00 -3.07 0.03 0.00 -0.52 0.00 0.00 52.55 48.99 2p88 s ASP 225 Cb 0.09 -2.38 0.17 0.00 -1.46 0.00 0.00 42.92 39.33 2p88 s ASP 225 CO 0.33 -0.70 1.51 0.40 0.52 0.00 0.00 175.17 177.23 2p88 h ILE 226 N 4.55 1.40 -0.57 4.11 2.04 -1.84 -3.05 117.51 124.15 2p88 h ILE 226 Ca 0.31 -2.11 0.04 0.00 1.00 0.00 0.00 64.86 64.09 2p88 h ILE 226 Cb 0.87 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 2p88 h ILE 226 CO 1.23 0.62 0.33 0.44 0.00 0.00 0.00 178.15 180.77 2p88 h ASP 227 N 0.19 0.52 -0.85 1.72 3.32 -1.97 -1.13 116.42 118.22 2p88 h ASP 227 Ca -0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2p88 h ASP 227 Cb 1.21 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2p88 h ASP 227 CO 0.11 0.36 0.53 0.00 -1.72 0.00 0.00 179.24 178.51 2p88 h ALA 228 N 1.27 1.31 -0.45 3.45 0.00 -1.93 -0.59 119.26 122.32 2p88 h ALA 228 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p88 h ALA 228 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2p88 h ALA 228 CO -0.12 0.60 0.28 1.98 0.00 0.00 0.00 179.25 181.99 2p88 h MET 229 N 1.18 0.61 -0.50 0.00 -1.53 -1.15 0.82 114.93 114.36 2p88 h MET 229 Ca 0.31 -0.05 -0.07 0.00 -3.44 0.00 0.00 59.70 56.45 2p88 h MET 229 Cb -0.07 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 30.83 2p88 h MET 229 CO -0.06 0.43 0.02 0.00 0.14 0.00 0.00 176.91 177.44 2p88 h ALA 230 N 1.14 1.10 -0.48 0.39 0.00 -0.70 -0.49 119.26 120.21 2p88 h ALA 230 Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2p88 h ALA 230 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2p88 h ALA 230 CO -0.03 0.58 0.02 1.25 0.00 0.00 0.00 179.25 181.06 2p88 h HIS 231 N 0.77 0.91 -0.09 0.00 6.17 -0.49 -1.62 115.15 120.81 2p88 h HIS 231 Ca 0.15 -0.15 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 2p88 h HIS 231 Cb 0.44 -0.24 -0.00 0.00 2.52 0.00 0.00 27.41 30.12 2p88 h HIS 231 CO 0.02 0.86 0.05 0.82 0.71 0.00 0.00 177.93 180.39 2p88 h ILE 232 N 0.70 1.07 -0.17 6.26 2.04 -0.50 -2.32 117.51 124.59 2p88 h ILE 232 Ca 0.14 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2p88 h ILE 232 Cb 0.48 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2p88 h ILE 232 CO 0.02 0.06 0.15 -0.09 0.00 0.00 0.00 178.15 178.29 2p88 h ARG 233 N 0.06 0.00 0.00 2.37 2.43 -0.88 0.04 114.38 118.40 2p88 h ARG 233 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2p88 h ARG 233 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2p88 h ARG 233 CO -0.01 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 2p88 h SER 234 N 0.00 0.00 0.00 -3.80 4.64 -0.71 -3.30 113.55 110.37 2p88 h SER 234 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2p88 h SER 234 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2p88 h SER 234 CO -0.00 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.22 2p88 n LYS 235 N -2.76 1.24 -3.90 4.77 5.02 -0.03 -5.05 118.16 117.46 2p88 n LYS 235 Ca 0.03 -2.46 -0.10 0.00 -2.02 0.00 0.00 58.31 53.76 2p88 n LYS 235 Cb 0.37 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 2p88 n LYS 235 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2p88 s THR 236 N -2.66 0.11 -1.61 -0.18 -1.32 -1.04 -5.04 115.64 103.90 2p88 s THR 236 Ca 0.29 -0.91 0.17 0.00 -1.21 0.00 0.00 61.69 60.03 2p88 s THR 236 Cb 0.26 -0.71 0.42 0.00 -1.51 0.00 0.00 72.50 70.95 2p88 s THR 236 CO 0.03 -0.50 1.34 -0.90 -2.21 0.00 0.00 174.62 172.37 2p88 n ASP 237 N 1.02 3.28 -4.73 8.08 5.68 -1.26 -4.86 116.55 123.76 2p88 n ASP 237 Ca -0.20 -1.95 -0.40 0.00 -0.50 0.00 0.00 54.79 51.73 2p88 n ASP 237 Cb 0.57 -0.30 -0.05 0.00 -1.14 0.00 0.00 41.12 40.21 2p88 n ASP 237 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2p88 s LEU 238 N -1.09 4.40 0.40 -2.12 1.43 -1.26 -5.01 118.68 115.43 2p88 s LEU 238 Ca 0.34 1.45 -0.27 0.00 -1.03 0.00 0.00 54.13 54.61 2p88 s LEU 238 Cb 0.18 -3.28 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 2p88 s LEU 238 CO 0.24 -0.07 1.46 -2.84 0.23 0.00 0.00 176.35 175.37 2p88 s PRO 239 N 0.36 4.00 -0.04 1.29 0.02 -1.26 -4.87 135.00 134.49 2p88 s PRO 239 Ca 0.41 2.51 0.05 0.00 0.02 0.00 0.00 61.00 64.00 2p88 s PRO 239 Cb -0.20 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 2p88 s PRO 239 CO 0.23 -0.60 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.60 2p88 s LEU 240 N -2.27 2.47 -0.04 -5.54 1.43 -1.26 -1.71 118.68 111.76 2p88 s LEU 240 Ca 0.55 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 2p88 s LEU 240 Cb -0.45 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2p88 s LEU 240 CO 0.61 0.32 -0.23 -0.32 0.23 0.00 0.00 176.35 176.96 2p88 s MET 241 N -0.61 2.18 -0.15 1.70 -2.45 -0.22 -0.88 119.30 118.85 2p88 s MET 241 Ca 0.09 -0.82 -0.06 0.00 -1.25 0.00 0.00 55.69 53.65 2p88 s MET 241 Cb -0.11 -1.92 -0.04 0.00 1.25 0.00 0.00 34.83 34.01 2p88 s MET 241 CO 0.00 0.39 0.06 0.42 1.05 0.00 0.00 175.02 176.94 2p88 s ILE 242 N -0.23 4.76 0.00 10.11 1.01 -0.38 -0.57 121.20 135.91 2p88 s ILE 242 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2p88 s ILE 242 Cb -0.12 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2p88 s ILE 242 CO 0.02 0.51 0.00 -0.67 0.00 0.00 0.00 174.94 174.80 2p88 n ASP 243 N 3.07 0.00 0.21 3.58 -0.08 -1.26 -1.01 116.55 121.06 2p88 n ASP 243 Ca -0.17 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.29 2p88 n ASP 243 Cb 0.53 0.00 0.82 0.00 2.34 0.00 0.00 41.12 44.81 2p88 n ASP 243 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2p88 h GLU 244 N 0.00 0.00 0.00 -0.67 3.07 -1.95 0.29 114.58 115.32 2p88 h GLU 244 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p88 h GLU 244 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2p88 h GLU 244 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2p88 n GLY 245 N -1.36 -1.18 3.14 -3.84 0.00 -1.26 -4.62 105.19 96.07 2p88 n GLY 245 Ca 0.02 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2p88 n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p88 s LEU 246 N -3.15 2.10 0.12 0.99 2.96 0.10 -4.85 118.68 116.95 2p88 s LEU 246 Ca 0.09 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2p88 s LEU 246 Cb 0.12 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.37 2p88 s LEU 246 CO 0.36 0.03 0.00 0.29 -1.32 0.00 0.00 176.35 175.71 2p88 n LYS 247 N 4.37 0.00 -4.39 1.98 5.02 -1.26 -4.89 118.16 118.99 2p88 n LYS 247 Ca -0.20 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 2p88 n LYS 247 Cb 0.51 -0.27 -0.06 0.00 -0.02 0.00 0.00 35.03 35.18 2p88 n LYS 247 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2p88 n SER 248 N -3.28 3.25 0.31 4.39 3.41 -1.26 -3.31 113.62 117.14 2p88 n SER 248 Ca 0.00 -2.99 0.19 0.00 -0.26 0.00 0.00 58.87 55.81 2p88 n SER 248 Cb 0.00 0.31 1.03 0.00 -0.26 0.00 0.00 64.21 65.29 2p88 n SER 248 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p88 h SER 249 N 1.08 0.00 -0.33 4.04 0.02 -1.96 -2.13 113.55 114.28 2p88 h SER 249 Ca -0.38 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 2p88 h SER 249 Cb 1.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 2p88 h SER 249 CO 0.63 0.00 0.16 -0.09 -1.14 0.00 0.00 176.83 176.39 2p88 h ARG 250 N 0.00 0.33 0.00 3.45 2.43 -2.00 0.46 114.38 119.04 2p88 h ARG 250 Ca 0.01 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2p88 h ARG 250 Cb 0.26 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2p88 h ARG 250 CO -0.00 0.22 -0.87 1.05 -1.51 0.00 0.00 179.97 178.86 2p88 h GLU 251 N 0.34 0.00 -0.76 0.20 9.09 -1.72 -3.22 114.58 118.50 2p88 h GLU 251 Ca 0.14 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.58 2p88 h GLU 251 Cb 0.05 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.11 2p88 h GLU 251 CO -0.10 0.57 0.48 1.98 0.05 0.00 0.00 179.01 181.99 2p88 h MET 252 N 0.00 0.91 -0.61 1.06 4.05 -1.14 0.18 114.93 119.39 2p88 h MET 252 Ca -0.05 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2p88 h MET 252 Cb 1.55 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 32.10 2p88 h MET 252 CO 0.08 0.60 0.38 -0.09 0.23 0.00 0.00 176.91 178.11 2p88 h ARG 253 N 0.94 0.73 -0.48 0.39 2.43 -0.95 -1.40 114.38 116.03 2p88 h ARG 253 Ca 0.31 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2p88 h ARG 253 Cb 0.02 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2p88 h ARG 253 CO -0.11 0.48 0.02 0.37 -1.51 0.00 0.00 179.97 179.22 2p88 h GLN 254 N 0.75 0.84 -0.85 0.20 4.15 -1.33 -1.59 115.11 117.29 2p88 h GLN 254 Ca 0.24 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2p88 h GLN 254 Cb -0.01 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2p88 h GLN 254 CO -0.09 0.87 0.56 0.82 -1.93 0.00 0.00 178.83 179.06 2p88 h ILE 255 N 0.70 1.20 -0.27 2.39 2.04 -0.24 -0.84 117.51 122.50 2p88 h ILE 255 Ca 0.14 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2p88 h ILE 255 Cb 0.48 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2p88 h ILE 255 CO 0.02 0.21 -0.10 0.40 0.00 0.00 0.00 178.15 178.67 2p88 h ILE 256 N 1.13 1.29 -0.57 -0.67 2.04 -1.12 -0.03 117.51 119.58 2p88 h ILE 256 Ca 0.31 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2p88 h ILE 256 Cb -0.11 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2p88 h ILE 256 CO -0.08 0.37 0.30 0.50 0.00 0.00 0.00 178.15 179.24 2p88 h LYS 257 N 0.28 0.81 -0.01 2.37 1.63 -0.99 -2.92 116.57 117.74 2p88 h LYS 257 Ca 0.06 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2p88 h LYS 257 Cb 0.60 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2p88 h LYS 257 CO 0.03 0.63 -0.24 1.28 -3.45 0.00 0.00 179.45 177.70 2p88 n LEU 258 N -4.58 1.32 -3.63 5.20 4.77 -0.35 -4.96 117.00 114.78 2p88 n LEU 258 Ca 0.03 -0.40 -0.20 0.00 -0.03 0.00 0.00 56.01 55.41 2p88 n LEU 258 Cb 0.10 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2p88 n LEU 258 CO 0.37 0.24 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.02 2p88 n GLU 259 N -0.36 -5.02 0.00 3.23 1.02 -0.12 -4.82 120.64 114.56 2p88 n GLU 259 Ca 0.13 0.67 0.14 0.00 -0.02 0.00 0.00 57.16 58.07 2p88 n GLU 259 Cb 0.38 -5.31 0.53 0.00 -0.02 0.00 0.00 31.44 27.02 2p88 n GLU 259 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p88 n ALA 260 N -4.20 2.81 -3.26 0.62 0.00 -0.61 -4.71 120.51 111.16 2p88 n ALA 260 Ca -0.28 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2p88 n ALA 260 Cb 0.67 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2p88 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p88 s ALA 261 N -2.78 -1.28 -0.07 0.00 0.00 -1.26 -4.15 121.76 112.23 2p88 s ALA 261 Ca 0.20 0.45 0.14 0.00 0.00 0.00 0.00 51.96 52.74 2p88 s ALA 261 Cb 0.19 0.51 -0.20 0.00 0.00 0.00 0.00 23.12 23.63 2p88 s ALA 261 CO 0.55 -0.57 0.72 -0.25 0.00 0.00 0.00 175.76 176.21 2p88 n ASP 262 N 0.17 0.88 -3.63 0.00 8.00 -0.06 -4.95 116.55 116.97 2p88 n ASP 262 Ca -0.18 0.41 -0.12 0.00 0.71 0.00 0.00 54.79 55.62 2p88 n ASP 262 Cb 0.62 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 2p88 n ASP 262 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2p88 s LYS 263 N -2.70 1.02 0.14 -1.24 -2.85 -0.67 -2.61 119.74 110.82 2p88 s LYS 263 Ca -0.04 -0.53 0.09 0.00 -1.00 0.00 0.00 55.97 54.49 2p88 s LYS 263 Cb 0.08 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 2p88 s LYS 263 CO 0.82 -0.38 -0.21 0.14 0.10 0.00 0.00 175.35 175.82 2p88 s VAL 264 N -3.21 1.91 -0.43 1.79 -7.23 -0.51 -1.24 120.40 111.47 2p88 s VAL 264 Ca -0.01 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2p88 s VAL 264 Cb 0.01 -1.79 0.10 0.00 0.56 0.00 0.00 36.38 35.26 2p88 s VAL 264 CO -0.08 -0.14 0.27 0.21 -0.31 0.00 0.00 175.10 175.06 2p88 s ASN 265 N -2.29 5.55 0.02 4.85 3.84 -0.18 -1.34 114.94 125.39 2p88 s ASN 265 Ca 0.12 -1.78 -0.23 0.00 0.21 0.00 0.00 52.86 51.19 2p88 s ASN 265 Cb -0.08 -1.95 -0.05 0.00 -0.55 0.00 0.00 41.25 38.61 2p88 s ASN 265 CO 0.06 -0.59 0.69 -0.63 -2.79 0.00 0.00 177.10 173.84 2p88 s ILE 266 N 1.33 4.83 -0.06 -5.21 1.01 0.11 -4.74 121.20 118.45 2p88 s ILE 266 Ca 0.05 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.17 2p88 s ILE 266 Cb -0.24 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2p88 s ILE 266 CO -0.01 0.37 -0.05 -0.54 0.00 0.00 0.00 174.94 174.72 2p88 s LYS 267 N -0.03 0.98 0.38 2.79 1.02 -1.26 -1.12 119.74 122.50 2p88 s LYS 267 Ca 0.35 -0.11 0.14 0.00 0.02 0.00 0.00 55.97 56.37 2p88 s LYS 267 Cb -0.19 -1.04 0.98 0.00 -0.52 0.00 0.00 37.83 37.06 2p88 s LYS 267 CO 0.20 -0.14 1.80 -0.07 -0.92 0.00 0.00 175.35 176.22 2p88 h LEU 268 N 7.56 0.54 -1.55 3.17 3.38 -1.86 0.20 115.31 126.76 2p88 h LEU 268 Ca -0.32 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p88 h LEU 268 Cb 1.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p88 h LEU 268 CO 0.41 0.18 0.00 0.24 0.09 0.00 0.00 178.44 179.36 2p88 h MET 269 N 0.52 0.00 0.00 1.13 2.86 -1.92 0.34 114.93 117.86 2p88 h MET 269 Ca 0.54 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 58.01 2p88 h MET 269 Cb 1.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.82 2p88 h MET 269 CO -0.28 0.00 -1.59 1.63 1.06 0.00 0.00 176.91 177.73 2p88 n LYS 270 N -2.91 0.63 -0.00 1.72 5.02 0.69 -2.68 118.16 120.64 2p88 n LYS 270 Ca 0.00 0.14 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 2p88 n LYS 270 Cb 0.25 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2p88 n LYS 270 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p88 n GLY 272 N 1.24 1.69 0.00 0.00 0.00 -0.23 -4.75 105.19 103.14 2p88 n GLY 272 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p88 n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p88 n GLY 273 N -1.10 -1.27 0.25 -0.02 0.00 -0.06 -3.66 105.19 99.33 2p88 n GLY 273 Ca 0.00 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 2p88 n GLY 273 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p88 h ILE 274 N 0.00 0.51 0.04 -0.61 2.04 -1.89 -1.60 117.51 116.00 2p88 h ILE 274 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2p88 h ILE 274 Cb 0.00 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2p88 h ILE 274 CO 0.00 0.00 -0.02 0.22 0.00 0.00 0.00 178.15 178.35 2p88 h TYR 275 N -0.35 -0.06 -0.32 1.37 -0.00 -1.93 -0.89 116.97 114.79 2p88 h TYR 275 Ca 0.05 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.74 2p88 h TYR 275 Cb 0.42 0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.15 2p88 h TYR 275 CO -0.25 -0.04 0.02 -1.35 -0.00 0.00 0.00 178.16 176.54 2p88 h PRO 276 N -0.06 0.48 -0.66 1.82 0.11 -1.81 -2.29 132.00 129.59 2p88 h PRO 276 Ca -0.00 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 2p88 h PRO 276 Cb 0.05 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2p88 h PRO 276 CO 0.00 0.49 0.12 0.00 -0.21 0.00 0.00 178.00 178.40 2p88 h ALA 277 N 1.56 0.96 -0.72 -0.75 0.00 -0.82 -1.35 119.26 118.13 2p88 h ALA 277 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2p88 h ALA 277 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2p88 h ALA 277 CO 0.01 0.66 0.28 0.28 0.00 0.00 0.00 179.25 180.47 2p88 h VAL 278 N 1.02 1.25 -0.82 0.00 2.07 -0.77 -1.62 116.25 117.38 2p88 h VAL 278 Ca 0.20 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2p88 h VAL 278 Cb 0.42 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2p88 h VAL 278 CO 0.01 0.32 0.42 0.11 0.02 0.00 0.00 177.57 178.45 2p88 h LYS 279 N 1.03 1.16 -0.68 1.57 1.57 -0.92 -1.49 116.57 118.81 2p88 h LYS 279 Ca 0.24 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2p88 h LYS 279 Cb 0.22 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2p88 h LYS 279 CO -0.02 0.88 0.29 -0.07 -0.57 0.00 0.00 179.45 179.96 2p88 h LEU 280 N 1.15 0.92 -0.90 2.94 3.38 -0.87 -0.94 115.31 120.99 2p88 h LEU 280 Ca 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2p88 h LEU 280 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2p88 h LEU 280 CO -0.04 0.82 0.51 0.00 0.09 0.00 0.00 178.44 179.83 2p88 h ALA 281 N 1.13 1.16 -0.28 1.53 0.00 -0.81 0.17 119.26 122.17 2p88 h ALA 281 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2p88 h ALA 281 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2p88 h ALA 281 CO -0.02 0.64 -0.32 0.45 0.00 0.00 0.00 179.25 180.00 2p88 h HIS 282 N 1.26 0.69 -0.09 0.00 3.86 -0.88 -1.28 115.15 118.70 2p88 h HIS 282 Ca 0.32 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2p88 h HIS 282 Cb -0.00 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2p88 h HIS 282 CO 0.01 0.84 -0.09 1.96 0.86 0.00 0.00 177.93 181.51 2p88 h GLN 283 N 0.51 0.23 -0.70 2.45 4.20 -0.53 -2.96 115.11 118.30 2p88 h GLN 283 Ca 0.06 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.70 2p88 h GLN 283 Cb 0.80 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 2p88 h GLN 283 CO 0.07 0.65 0.46 0.00 -0.67 0.00 0.00 178.83 179.34 2p88 h ALA 284 N 0.57 1.65 -0.75 3.87 0.00 -0.61 -2.02 119.26 121.98 2p88 h ALA 284 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2p88 h ALA 284 Cb 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2p88 h ALA 284 CO 0.02 0.26 0.41 1.49 0.00 0.00 0.00 179.25 181.44 2p88 h GLU 285 N 0.79 1.03 0.00 0.00 4.81 -1.12 -0.77 114.58 119.32 2p88 h GLU 285 Ca 0.29 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2p88 h GLU 285 Cb 0.14 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2p88 h GLU 285 CO -0.09 0.75 -0.03 1.98 -0.73 0.00 0.00 179.01 180.90 2p88 h MET 286 N 1.04 0.00 -0.29 1.92 4.05 -1.20 -1.96 114.93 118.49 2p88 h MET 286 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2p88 h MET 286 Cb 0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2p88 h MET 286 CO -0.04 0.03 0.00 0.00 0.23 0.00 0.00 176.91 177.12 2p88 n ALA 287 N -2.50 2.41 -2.38 0.39 0.00 -0.83 -4.96 120.51 112.65 2p88 n ALA 287 Ca -0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 2p88 n ALA 287 Cb 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2p88 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p88 n GLY 288 N 1.30 -0.08 3.63 0.00 0.00 -0.74 -4.99 105.19 104.31 2p88 n GLY 288 Ca 0.16 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2p88 n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p88 s ILE 289 N -2.69 5.19 0.40 -0.61 1.01 -0.36 -5.01 121.20 119.13 2p88 s ILE 289 Ca 0.06 0.59 -0.25 0.00 0.00 0.00 0.00 60.65 61.05 2p88 s ILE 289 Cb -0.03 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 2p88 s ILE 289 CO 0.07 0.19 1.14 -1.61 0.00 0.00 0.00 174.94 174.73 2p88 s GLU 290 N 1.81 4.09 0.17 2.79 2.02 -1.07 -4.33 118.70 124.19 2p88 s GLU 290 Ca 0.16 1.76 0.09 0.00 0.02 0.00 0.00 54.97 57.00 2p88 s GLU 290 Cb -0.15 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2p88 s GLU 290 CO 0.09 -0.26 -0.13 0.00 0.02 0.00 0.00 175.26 174.97 2p88 s GLN 292 N -2.69 0.64 -0.36 0.00 0.74 -0.45 -1.62 119.66 115.92 2p88 s GLN 292 Ca 0.23 -0.48 -0.09 0.00 0.05 0.00 0.00 55.36 55.07 2p88 s GLN 292 Cb -0.09 -0.58 0.04 0.00 1.10 0.00 0.00 33.01 33.48 2p88 s GLN 292 CO 0.13 0.15 0.16 0.08 -0.55 0.00 0.00 175.29 175.26 2p88 s VAL 293 N -0.60 4.17 0.00 1.34 1.01 -1.12 0.04 120.40 125.24 2p88 s VAL 293 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2p88 s VAL 293 Cb -0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2p88 s VAL 293 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2p88 n GLY 294 N 4.90 3.39 3.86 4.51 0.00 -0.27 -0.68 105.19 120.89 2p88 n GLY 294 Ca -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 43.98 2p88 n GLY 294 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p88 s SER 295 N -0.34 -0.01 0.58 1.61 1.04 -1.17 -4.61 113.70 110.79 2p88 s SER 295 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2p88 s SER 295 Cb 0.00 0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.28 2p88 s SER 295 CO 0.00 -0.20 0.80 -0.04 0.98 0.00 0.00 173.24 174.78 2p88 s MET 296 N -2.10 2.38 -0.53 4.02 -1.94 -1.26 -4.94 119.30 114.93 2p88 s MET 296 Ca 0.25 -0.94 -0.27 0.00 -1.71 0.00 0.00 55.69 53.02 2p88 s MET 296 Cb 0.02 -2.49 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 2p88 s MET 296 CO -0.03 -0.84 1.77 0.08 -0.01 0.00 0.00 175.02 176.00 2p88 s VAL 297 N -2.80 3.46 0.23 -6.03 1.01 -1.26 -4.78 120.40 110.23 2p88 s VAL 297 Ca 0.59 0.36 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2p88 s VAL 297 Cb -0.09 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2p88 s VAL 297 CO 0.39 -0.82 -0.11 -1.61 0.00 0.00 0.00 175.10 172.95 2p88 s GLU 298 N 6.42 1.99 1.16 2.72 2.02 -1.26 -4.96 118.70 126.79 2p88 s GLU 298 Ca 0.68 -1.44 -0.20 0.00 0.02 0.00 0.00 54.97 54.03 2p88 s GLU 298 Cb -0.15 -2.05 0.28 0.00 0.10 0.00 0.00 34.13 32.32 2p88 s GLU 298 CO 0.25 0.39 1.20 -1.54 0.02 0.00 0.00 175.26 175.58 2p88 s SER 299 N -3.19 1.32 0.48 -0.19 1.04 -1.26 -2.93 113.70 108.97 2p88 s SER 299 Ca 0.27 0.38 0.17 0.00 0.48 0.00 0.00 55.95 57.25 2p88 s SER 299 Cb -0.07 -0.44 1.18 0.00 0.10 0.00 0.00 66.02 66.79 2p88 s SER 299 CO 0.16 -3.85 2.03 0.28 0.98 0.00 0.00 173.24 172.83 2p88 h SER 300 N -2.40 0.18 0.82 7.02 0.02 -1.95 -2.01 113.55 115.23 2p88 h SER 300 Ca -0.43 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2p88 h SER 300 Cb 1.26 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2p88 h SER 300 CO 0.29 0.11 -0.43 0.58 -1.14 0.00 0.00 176.83 176.25 2p88 h VAL 301 N 0.21 0.00 -0.24 2.27 2.07 -1.95 -0.18 116.25 118.43 2p88 h VAL 301 Ca 0.20 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.57 2p88 h VAL 301 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2p88 h VAL 301 CO -0.03 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.10 2p88 h ALA 302 N -1.38 0.76 -0.37 1.67 0.00 -1.87 -2.72 119.26 115.35 2p88 h ALA 302 Ca -0.11 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2p88 h ALA 302 Cb 0.89 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2p88 h ALA 302 CO 0.16 0.67 0.15 0.77 0.00 0.00 0.00 179.25 180.99 2p88 h SER 303 N 0.49 0.18 -0.60 0.00 0.02 -1.36 0.10 113.55 112.40 2p88 h SER 303 Ca 0.03 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2p88 h SER 303 Cb 0.99 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2p88 h SER 303 CO 0.09 0.14 0.03 0.77 -1.14 0.00 0.00 176.83 176.72 2p88 h SER 304 N 0.31 1.02 -0.58 3.07 4.64 -0.99 -1.51 113.55 119.51 2p88 h SER 304 Ca 0.16 -0.28 0.09 0.00 -0.47 0.00 0.00 61.79 61.30 2p88 h SER 304 Cb 0.12 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 61.86 2p88 h SER 304 CO -0.15 1.06 0.19 0.00 -0.87 0.00 0.00 176.83 177.06 2p88 h ALA 305 N 1.05 0.73 -0.64 5.18 0.00 -1.00 0.11 119.26 124.69 2p88 h ALA 305 Ca 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2p88 h ALA 305 Cb 0.52 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2p88 h ALA 305 CO 0.03 -0.22 0.35 0.78 0.00 0.00 0.00 179.25 180.18 2p88 h GLY 306 N 0.36 0.96 1.26 0.00 0.00 -0.27 -2.77 103.07 102.62 2p88 h GLY 306 Ca 0.29 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2p88 h GLY 306 CO -0.32 0.42 0.15 0.74 0.00 0.00 0.00 176.54 177.54 2p88 h PHE 307 N 0.88 0.96 -0.93 5.60 0.05 -0.20 -1.53 116.94 121.77 2p88 h PHE 307 Ca 0.23 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.92 2p88 h PHE 307 Cb 0.04 -0.28 -0.05 0.00 2.00 0.00 0.00 35.95 37.67 2p88 h PHE 307 CO -0.01 0.79 0.57 0.45 -0.18 0.00 0.00 178.31 179.93 2p88 h HIS 308 N 0.89 1.21 -0.02 -0.55 3.86 -0.57 0.39 115.15 120.36 2p88 h HIS 308 Ca 0.19 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2p88 h HIS 308 Cb 0.31 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2p88 h HIS 308 CO 0.02 0.79 0.00 0.28 0.86 0.00 0.00 177.93 179.88 2p88 h VAL 309 N 1.27 1.24 -0.21 2.45 2.07 -1.24 -2.96 116.25 118.88 2p88 h VAL 309 Ca 0.33 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2p88 h VAL 309 Cb -0.08 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2p88 h VAL 309 CO -0.07 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 177.66 2p88 h ALA 310 N 0.71 0.14 0.00 1.67 0.00 -0.63 -2.47 119.26 118.68 2p88 h ALA 310 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p88 h ALA 310 Cb 0.31 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2p88 h ALA 310 CO 0.00 -0.47 0.00 0.74 0.00 0.00 0.00 179.25 179.52 2p88 h PHE 311 N 0.00 0.00 -0.01 0.00 -1.00 -0.28 -2.81 116.94 112.84 2p88 h PHE 311 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2p88 h PHE 311 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2p88 h PHE 311 CO -0.22 0.00 -0.32 -1.13 -1.61 0.00 0.00 178.31 175.03 2p88 n SER 312 N -2.88 1.68 -4.00 2.17 3.41 -0.94 -0.45 113.62 112.62 2p88 n SER 312 Ca -0.01 -1.31 -0.29 0.00 -0.26 0.00 0.00 58.87 57.00 2p88 n SER 312 Cb 0.15 0.27 -0.17 0.00 -0.26 0.00 0.00 64.21 64.20 2p88 n SER 312 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p88 s LYS 313 N -2.41 2.09 0.45 4.33 -0.14 -1.06 -4.59 119.74 118.40 2p88 s LYS 313 Ca 0.23 -0.49 0.10 0.00 -1.36 0.00 0.00 55.97 54.46 2p88 s LYS 313 Cb 0.19 -1.92 1.01 0.00 -1.68 0.00 0.00 37.83 35.43 2p88 s LYS 313 CO 0.51 -0.19 2.09 -0.22 -0.76 0.00 0.00 175.35 176.77 2p88 h LYS 314 N 7.90 0.35 0.00 1.68 3.64 -1.91 -1.64 116.57 126.58 2p88 h LYS 314 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2p88 h LYS 314 Cb 1.15 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2p88 h LYS 314 CO 0.49 0.23 0.00 0.97 -2.27 0.00 0.00 179.45 178.87 2p88 h ILE 315 N 0.36 0.00 -3.43 2.00 6.09 -1.94 -3.39 117.51 117.20 2p88 h ILE 315 Ca 0.11 -0.40 -0.65 0.00 -1.37 0.00 0.00 64.86 62.55 2p88 h ILE 315 Cb -0.00 1.27 -0.15 0.00 0.47 0.00 0.00 36.82 38.41 2p88 h ILE 315 CO -0.02 0.00 0.22 -0.63 -3.07 0.00 0.00 178.15 174.65 2p88 s ILE 316 N -3.45 4.73 -1.71 2.19 1.01 -0.62 -1.85 121.20 121.50 2p88 s ILE 316 Ca 0.03 0.02 0.17 0.00 0.00 0.00 0.00 60.65 60.87 2p88 s ILE 316 Cb 0.09 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.29 2p88 s ILE 316 CO 0.48 -0.77 0.92 0.35 0.00 0.00 0.00 174.94 175.92 2p88 n THR 317 N 5.89 0.00 -3.77 2.92 -2.24 -0.64 -4.89 114.28 111.55 2p88 n THR 317 Ca -0.02 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2p88 n THR 317 Cb 0.47 1.25 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 2p88 n THR 317 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p88 s SER 318 N -1.76 -0.03 0.01 3.42 1.04 -1.25 -5.02 113.70 110.12 2p88 s SER 318 Ca 0.16 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2p88 s SER 318 Cb 0.14 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2p88 s SER 318 CO 0.35 -0.79 -0.02 0.54 0.98 0.00 0.00 173.24 174.30 2p88 s VAL 319 N -3.84 0.09 -0.40 5.02 0.11 -1.26 -2.78 120.40 117.34 2p88 s VAL 319 Ca 0.04 -0.46 0.09 0.00 -2.93 0.00 0.00 61.98 58.72 2p88 s VAL 319 Cb 0.04 -0.16 0.27 0.00 -1.53 0.00 0.00 36.38 35.00 2p88 s VAL 319 CO -0.11 -0.23 0.61 -0.62 -3.33 0.00 0.00 175.10 171.41 2p88 n GLU 320 N 2.35 0.77 -3.90 1.54 1.02 0.14 -4.61 120.64 117.96 2p88 n GLU 320 Ca -0.18 -3.08 -0.30 0.00 -0.02 0.00 0.00 57.16 53.57 2p88 n GLU 320 Cb 0.57 -1.32 -0.15 0.00 -0.02 0.00 0.00 31.44 30.52 2p88 n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p88 s LEU 321 N -1.40 3.59 -0.07 -4.62 1.02 -1.26 -3.04 118.68 112.90 2p88 s LEU 321 Ca 0.35 -1.89 0.10 0.00 0.02 0.00 0.00 54.13 52.71 2p88 s LEU 321 Cb 0.21 -1.29 0.15 0.00 0.02 0.00 0.00 46.19 45.29 2p88 s LEU 321 CO -0.12 -0.39 1.05 0.35 0.02 0.00 0.00 176.35 177.27 2p88 n THR 322 N 4.52 1.10 -0.09 5.49 -2.24 -1.26 -4.84 114.28 116.96 2p88 n THR 322 Ca 0.01 -1.31 -0.07 0.00 -2.27 0.00 0.00 64.05 60.41 2p88 n THR 322 Cb 0.42 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2p88 n THR 322 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2p88 h GLY 323 N 0.00 0.41 0.60 3.38 0.00 -1.87 -2.52 103.07 103.07 2p88 h GLY 323 Ca 0.00 -0.08 0.18 0.00 0.00 0.00 0.00 47.33 47.43 2p88 h GLY 323 CO 0.00 0.05 0.53 -2.55 0.00 0.00 0.00 176.54 174.57 2p88 h PRO 324 N 0.28 0.00 -0.55 4.80 0.11 -1.82 0.40 132.00 135.22 2p88 h PRO 324 Ca 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2p88 h PRO 324 Cb 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 2p88 h PRO 324 CO -0.13 0.00 0.06 1.47 -0.21 0.00 0.00 178.00 179.19 2p88 n LEU 325 N -3.97 5.45 -0.00 2.35 -0.00 -0.95 -3.99 117.00 115.88 2p88 n LEU 325 Ca 0.12 -3.04 0.01 0.00 -0.00 0.00 0.00 56.01 53.10 2p88 n LEU 325 Cb 0.76 -0.67 -0.01 0.00 -0.00 0.00 0.00 43.42 43.50 2p88 n LEU 325 CO 0.32 0.69 -0.43 0.29 -0.00 0.00 0.00 177.39 178.26 2p88 n LYS 326 N 0.19 1.06 -3.03 1.47 5.02 0.11 -5.03 118.16 117.94 2p88 n LYS 326 Ca 0.30 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.29 2p88 n LYS 326 Cb 1.18 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 35.21 2p88 n LYS 326 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p88 s PHE 327 N -1.93 3.48 -0.90 2.13 0.08 -1.07 -1.67 117.98 118.10 2p88 s PHE 327 Ca -0.00 0.86 0.23 0.00 0.12 0.00 0.00 56.93 58.13 2p88 s PHE 327 Cb 0.01 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2p88 s PHE 327 CO 0.05 -0.01 1.06 0.25 -0.10 0.00 0.00 175.22 176.46 2p88 n THR 328 N -1.26 0.03 -3.75 0.64 -2.24 -0.49 -4.78 114.28 102.43 2p88 n THR 328 Ca 0.01 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 2p88 n THR 328 Cb 0.54 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 69.25 2p88 n THR 328 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p88 s LYS 329 N -3.05 0.25 0.04 -0.78 1.02 -1.26 -5.07 119.74 110.89 2p88 s LYS 329 Ca 0.08 0.46 0.05 0.00 0.02 0.00 0.00 55.97 56.58 2p88 s LYS 329 Cb 0.16 -0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.44 2p88 s LYS 329 CO 0.81 -0.11 -0.15 0.34 -0.92 0.00 0.00 175.35 175.32 2p88 s ASP 330 N 0.80 1.75 0.00 2.83 -1.08 -1.26 -4.56 116.67 115.15 2p88 s ASP 330 Ca -0.05 -0.48 0.27 0.00 -0.52 0.00 0.00 52.55 51.77 2p88 s ASP 330 Cb -0.07 -0.11 0.87 0.00 -1.46 0.00 0.00 42.92 42.16 2p88 s ASP 330 CO -0.05 0.04 1.66 2.30 0.52 0.00 0.00 175.17 179.64 2p88 n ILE 331 N 1.84 0.00 -4.62 4.11 -5.35 -1.26 -4.88 119.36 109.20 2p88 n ILE 331 Ca -0.18 -0.01 -0.29 0.00 -0.27 0.00 0.00 62.75 62.00 2p88 n ILE 331 Cb 0.54 -0.06 -0.08 0.00 -1.74 0.00 0.00 39.64 38.31 2p88 n ILE 331 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2p88 s GLY 332 N -2.91 2.78 -0.39 3.28 0.00 -1.26 -1.17 107.32 107.65 2p88 s GLY 332 Ca 0.15 -0.92 0.10 0.00 0.00 0.00 0.00 44.72 44.05 2p88 s GLY 332 CO 0.60 -2.00 1.06 1.16 0.00 0.00 0.00 173.10 173.92 2p88 n ASN 333 N -1.27 3.50 -4.69 1.64 6.94 -1.21 -4.80 115.26 115.37 2p88 n ASN 333 Ca -0.12 -3.32 -0.42 0.00 -0.02 0.00 0.00 54.58 50.70 2p88 n ASN 333 Cb 0.66 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.57 2p88 n ASN 333 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2p88 s LEU 334 N -3.41 4.34 -0.19 -4.53 2.96 -1.26 -4.86 118.68 111.74 2p88 s LEU 334 Ca 0.40 2.34 -0.16 0.00 -0.22 0.00 0.00 54.13 56.50 2p88 s LEU 334 Cb 0.42 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 2p88 s LEU 334 CO -0.09 -0.84 0.40 -2.28 -1.32 0.00 0.00 176.35 172.21 2p88 s HIS 335 N 2.72 3.39 -0.16 5.38 5.65 -1.26 -5.03 115.29 125.99 2p88 s HIS 335 Ca 0.71 0.64 -0.05 0.00 0.25 0.00 0.00 55.06 56.60 2p88 s HIS 335 Cb -0.36 -2.51 -0.04 0.00 -1.18 0.00 0.00 32.58 28.49 2p88 s HIS 335 CO 0.30 0.02 0.02 0.71 -0.65 0.00 0.00 174.74 175.15 2p88 s TYR 336 N 1.19 3.17 -0.91 3.88 1.51 -1.26 -4.63 117.35 120.30 2p88 s TYR 336 Ca 0.19 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.23 2p88 s TYR 336 Cb -0.15 -1.99 0.34 0.00 -0.11 0.00 0.00 41.96 40.05 2p88 s TYR 336 CO 0.08 0.16 1.81 -0.25 -1.11 0.00 0.00 175.55 176.24 2p88 n ASP 337 N 3.26 7.12 -3.83 2.29 8.00 -0.64 -4.99 116.55 127.75 2p88 n ASP 337 Ca -0.17 -3.75 -0.47 0.00 0.71 0.00 0.00 54.79 51.11 2p88 n ASP 337 Cb 0.53 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 2p88 n ASP 337 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2p88 n VAL 338 N -0.27 0.60 -1.23 2.53 0.31 -1.26 -1.30 118.33 117.70 2p88 n VAL 338 Ca 0.48 -0.15 -0.22 0.00 -0.01 0.00 0.00 64.34 64.44 2p88 n VAL 338 Cb 0.28 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.18 2p88 n VAL 338 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2p88 n PRO 339 N 1.14 2.15 -4.04 5.55 -0.04 -1.26 -4.99 135.00 133.50 2p88 n PRO 339 Ca 0.17 -1.99 -0.09 0.00 -0.04 0.00 0.00 63.50 61.55 2p88 n PRO 339 Cb 0.12 -1.93 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 2p88 n PRO 339 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p88 s PHE 340 N -1.65 0.55 -0.03 0.54 0.40 -0.42 -1.42 117.98 115.95 2p88 s PHE 340 Ca 0.49 -0.98 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2p88 s PHE 340 Cb 0.33 -0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.55 2p88 s PHE 340 CO -0.13 -0.51 -0.14 0.42 0.70 0.00 0.00 175.22 175.56 2p88 s ILE 341 N -3.96 1.13 -0.00 0.64 1.09 -0.83 -1.63 121.20 117.64 2p88 s ILE 341 Ca 0.14 -0.57 0.01 0.00 -1.10 0.00 0.00 60.65 59.13 2p88 s ILE 341 Cb 0.06 -0.97 -0.00 0.00 -1.06 0.00 0.00 42.46 40.49 2p88 s ILE 341 CO -0.05 0.33 -0.04 -0.13 -0.10 0.00 0.00 174.94 174.96 2p88 s ARG 342 N -0.04 0.29 0.09 2.79 0.52 -1.26 -2.40 118.95 118.94 2p88 s ARG 342 Ca -0.00 -0.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.99 2p88 s ARG 342 Cb -0.09 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.06 2p88 s ARG 342 CO 0.01 0.07 0.37 -0.51 0.02 0.00 0.00 175.30 175.26 2p88 s LEU 343 N -0.13 4.32 0.00 2.53 1.43 -1.26 -4.94 118.68 120.63 2p88 s LEU 343 Ca 0.01 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2p88 s LEU 343 Cb -0.02 -3.04 0.03 0.00 0.03 0.00 0.00 46.19 43.19 2p88 s LEU 343 CO -0.00 0.14 0.19 -0.46 0.23 0.00 0.00 176.35 176.45 2p88 n ASN 344 N 0.64 -0.03 -0.90 2.29 2.04 -1.26 -4.99 115.26 113.05 2p88 n ASN 344 Ca -0.07 -1.05 0.07 0.00 -0.44 0.00 0.00 54.58 53.10 2p88 n ASN 344 Cb 0.52 -0.15 0.22 0.00 -2.53 0.00 0.00 39.78 37.85 2p88 n ASN 344 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2p88 n GLU 345 N -1.43 2.99 -2.15 -3.83 4.07 -1.26 -5.01 120.64 114.02 2p88 n GLU 345 Ca 0.02 -2.39 -0.35 0.00 -0.06 0.00 0.00 57.16 54.39 2p88 n GLU 345 Cb 0.08 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 29.98 2p88 n GLU 345 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2p88 s LYS 346 N -1.46 3.24 0.68 5.31 1.02 -1.26 -4.45 119.74 122.82 2p88 s LYS 346 Ca 0.34 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 57.72 2p88 s LYS 346 Cb 0.21 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 2p88 s LYS 346 CO 0.18 -0.93 1.21 -1.25 -0.92 0.00 0.00 175.35 173.64 2p88 s PRO 347 N -3.47 2.47 6.18 -1.68 0.04 -1.26 -3.42 135.00 133.86 2p88 s PRO 347 Ca 0.71 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2p88 s PRO 347 Cb -0.23 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2p88 s PRO 347 CO 0.30 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2p88 n GLY 348 N 0.40 2.74 0.00 0.56 0.00 0.13 -1.23 105.19 107.79 2p88 n GLY 348 Ca 0.13 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2p88 n GLY 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p88 n LEU 349 N 0.00 0.00 -2.30 0.99 4.77 -1.26 -1.32 117.00 117.87 2p88 n LEU 349 Ca 0.00 0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 2p88 n LEU 349 Cb 0.00 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2p88 n LEU 349 CO 0.00 -0.10 -0.26 0.61 -1.33 0.00 0.00 177.39 176.31 2p88 n GLY 350 N 0.26 -0.43 3.45 -0.72 0.00 -0.37 -4.92 105.19 102.47 2p88 n GLY 350 Ca 0.09 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2p88 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p88 s ILE 351 N -3.01 2.16 -0.08 -0.61 -1.09 -1.26 -4.85 121.20 112.47 2p88 s ILE 351 Ca 0.00 -2.29 0.04 0.00 -2.23 0.00 0.00 60.65 56.17 2p88 s ILE 351 Cb 0.00 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 2p88 s ILE 351 CO 0.00 -0.39 -0.21 -1.61 -1.23 0.00 0.00 174.94 171.50 2p88 s GLU 352 N -3.59 2.51 -0.20 2.79 8.01 -1.26 -5.01 118.70 121.96 2p88 s GLU 352 Ca 0.29 -0.75 -0.13 0.00 0.01 0.00 0.00 54.97 54.39 2p88 s GLU 352 Cb -0.01 -1.99 -0.05 0.00 -4.31 0.00 0.00 34.13 27.78 2p88 s GLU 352 CO 0.13 0.19 0.28 0.42 0.01 0.00 0.00 175.26 176.28 2p88 s ILE 353 N 0.29 5.29 -0.79 -1.63 -1.09 -1.26 -3.35 121.20 118.68 2p88 s ILE 353 Ca -0.14 0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2p88 s ILE 353 Cb -0.16 -3.61 0.08 0.00 -1.58 0.00 0.00 42.46 37.18 2p88 s ILE 353 CO 0.06 0.33 1.11 0.21 -1.23 0.00 0.00 174.94 175.42 2p88 s ASN 354 N 0.82 6.33 0.30 3.58 3.84 -0.32 -4.89 114.94 124.60 2p88 s ASN 354 Ca 0.14 -1.26 0.04 0.00 0.21 0.00 0.00 52.86 52.00 2p88 s ASN 354 Cb -0.14 -2.45 0.78 0.00 -0.55 0.00 0.00 41.25 38.89 2p88 s ASN 354 CO 0.05 -1.40 1.66 -0.33 -2.79 0.00 0.00 177.10 174.28 2p88 h GLU 355 N 9.46 0.25 -0.48 0.43 4.39 -1.96 -0.16 114.58 126.52 2p88 h GLU 355 Ca -0.11 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2p88 h GLU 355 Cb 1.05 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2p88 h GLU 355 CO 1.21 0.17 0.25 -0.44 -1.16 0.00 0.00 179.01 179.04 2p88 h ASP 356 N 0.26 0.60 -0.55 1.42 3.32 -1.98 -0.69 116.42 118.79 2p88 h ASP 356 Ca 0.59 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.48 2p88 h ASP 356 Cb 1.20 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2p88 h ASP 356 CO -0.63 0.53 0.12 0.74 -1.72 0.00 0.00 179.24 178.29 2p88 h THR 357 N 0.63 1.25 0.10 0.35 2.02 -1.46 -1.73 112.91 114.06 2p88 h THR 357 Ca 0.17 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2p88 h THR 357 Cb 0.07 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2p88 h THR 357 CO -0.03 0.33 -0.14 0.25 0.37 0.00 0.00 175.52 176.30 2p88 h LEU 358 N 0.79 -0.39 -1.13 2.58 5.85 -0.84 -2.28 115.31 119.89 2p88 h LEU 358 Ca 0.17 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2p88 h LEU 358 Cb 0.36 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2p88 h LEU 358 CO 0.00 -0.21 0.47 -0.61 -0.34 0.00 0.00 178.44 177.76 2p88 h GLN 359 N -0.29 1.06 0.00 1.25 5.75 -1.02 -1.51 115.11 120.36 2p88 h GLN 359 Ca 0.02 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2p88 h GLN 359 Cb 0.30 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 2p88 h GLN 359 CO -0.07 0.75 -0.09 1.05 -2.65 0.00 0.00 178.83 177.82 2p88 h GLU 360 N 1.08 0.00 0.00 1.69 4.11 -1.09 -3.00 114.58 117.37 2p88 h GLU 360 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 2p88 h GLU 360 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2p88 h GLU 360 CO -0.05 0.09 -0.90 1.28 0.07 0.00 0.00 179.01 179.50 2p88 n LEU 361 N -3.17 0.69 -4.70 3.06 4.77 -0.87 -4.90 117.00 111.87 2p88 n LEU 361 Ca 0.02 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 2p88 n LEU 361 Cb 0.43 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2p88 n LEU 361 CO 0.31 -0.06 1.18 -0.89 -1.33 0.00 0.00 177.39 176.61 2p88 s THR 362 N -3.24 3.23 -0.13 -5.08 2.01 -0.62 -2.36 115.64 109.44 2p88 s THR 362 Ca 0.03 0.78 0.07 0.00 0.31 0.00 0.00 61.69 62.88 2p88 s THR 362 Cb 0.13 -3.50 -0.23 0.00 0.01 0.00 0.00 72.50 68.91 2p88 s THR 362 CO 0.77 0.03 0.31 0.52 -0.69 0.00 0.00 174.62 175.56 2p88 n VAL 363 N 4.36 1.58 -3.46 3.82 0.31 0.12 -4.96 118.33 120.10 2p88 n VAL 363 Ca 0.13 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 63.61 2p88 n VAL 363 Cb 0.42 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.18 2p88 n VAL 363 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2p88 s PHE 364 N -2.55 -0.49 0.32 3.52 -0.12 -1.21 -5.04 117.98 112.41 2p88 s PHE 364 Ca -0.15 0.38 -0.15 0.00 -0.05 0.00 0.00 56.93 56.96 2p88 s PHE 364 Cb 0.07 0.54 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2p88 s PHE 364 CO 0.78 -0.73 0.67 1.14 -0.05 0.00 0.00 175.22 177.03 2p88 s GLN 365 N -3.26 1.94 0.21 1.99 -2.07 -1.26 -1.35 119.66 115.85 2p88 s GLN 365 Ca 0.01 -1.32 -0.23 0.00 -1.82 0.00 0.00 55.36 52.00 2p88 s GLN 365 Cb -0.01 0.57 0.05 0.00 -1.09 0.00 0.00 33.01 32.52 2p88 s GLN 365 CO -0.09 -0.87 0.78 -0.51 -1.32 0.00 0.00 175.29 173.27 2p88 s ASP 366 N -3.04 -0.30 -0.00 12.60 1.01 -0.89 -5.01 116.67 121.04 2p88 s ASP 366 Ca 0.18 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.05 2p88 s ASP 366 Cb -0.04 0.62 -0.01 0.00 1.01 0.00 0.00 42.92 44.50 2p88 s ASP 366 CO 0.11 -1.12 -0.09 -0.63 0.21 0.00 0.00 175.17 173.65 2p88 s ILE 367 N -3.66 0.72 -0.10 0.77 1.01 -1.26 -0.92 121.20 117.75 2p88 s ILE 367 Ca 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2p88 s ILE 367 Cb -0.04 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2p88 s ILE 367 CO 0.01 0.16 -0.16 -0.69 0.00 0.00 0.00 174.94 174.26 2p88 s VAL 368 N -0.30 1.55 0.00 2.92 1.01 -0.15 -4.98 120.40 120.45 2p88 s VAL 368 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2p88 s VAL 368 Cb -0.04 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2p88 s VAL 368 CO -0.00 0.45 0.06 -2.11 0.00 0.00 0.00 175.10 173.50