#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 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 2p88 s LYS 2 CO 0.00 -0.00 1.07 0.42 -0.92 0.00 0.00 175.35 175.91 2p88 s ILE 3 N -0.16 4.61 -0.19 2.17 1.01 -0.29 -0.59 121.20 127.76 2p88 s ILE 3 Ca -0.02 1.89 0.13 0.00 0.00 0.00 0.00 60.65 62.66 2p88 s ILE 3 Cb -0.01 -4.21 -0.21 0.00 0.01 0.00 0.00 42.46 38.04 2p88 s ILE 3 CO -0.00 0.04 0.01 0.35 0.00 0.00 0.00 174.94 175.34 2p88 n THR 4 N 4.42 1.25 -3.46 2.92 -2.24 0.10 -0.26 114.28 117.02 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 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.44 -1.67 -0.06 6.98 0.00 -1.14 -4.62 121.76 118.82 2p88 s ALA 5 Ca -0.13 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 2p88 s ALA 5 Cb 0.06 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.77 2p88 s ALA 5 CO 0.70 -0.63 0.03 0.42 0.00 0.00 0.00 175.76 176.28 2p88 s ILE 6 N -2.85 0.15 -0.05 0.00 1.01 -0.36 -0.57 121.20 118.53 2p88 s ILE 6 Ca -0.03 0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 2p88 s ILE 6 Cb -0.01 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 2p88 s ILE 6 CO -0.05 0.22 0.35 -1.00 0.00 0.00 0.00 174.94 174.46 2p88 s HIS 7 N 2.05 3.66 -0.15 3.97 3.76 0.29 -0.95 115.29 127.91 2p88 s HIS 7 Ca 0.05 0.85 0.01 0.00 -0.15 0.00 0.00 55.06 55.82 2p88 s HIS 7 Cb -0.12 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.32 2p88 s HIS 7 CO -0.04 0.57 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.73 2p88 s LEU 8 N -0.74 2.31 -0.21 0.89 2.01 -0.05 -1.41 118.68 121.48 2p88 s LEU 8 Ca 0.21 -0.54 0.02 0.00 0.01 0.00 0.00 54.13 53.83 2p88 s LEU 8 Cb -0.15 -1.51 0.04 0.00 0.01 0.00 0.00 46.19 44.57 2p88 s LEU 8 CO 0.10 0.07 -0.16 -0.31 1.01 0.00 0.00 176.35 177.07 2p88 s TYR 9 N 0.88 2.97 -0.60 0.29 2.02 0.29 -2.10 117.35 121.10 2p88 s TYR 9 Ca -0.05 -1.93 -0.21 0.00 -0.37 0.00 0.00 57.07 54.51 2p88 s TYR 9 Cb -0.15 -1.91 0.08 0.00 -0.40 0.00 0.00 41.96 39.58 2p88 s TYR 9 CO -0.02 -0.84 0.81 0.00 -1.57 0.00 0.00 175.55 173.93 2p88 s ALA 10 N 1.22 3.28 0.53 3.71 0.00 -0.46 -0.33 121.76 129.70 2p88 s ALA 10 Ca -0.01 -1.96 0.06 0.00 0.00 0.00 0.00 51.96 50.05 2p88 s ALA 10 Cb -0.16 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.34 2p88 s ALA 10 CO -0.09 -2.47 0.40 0.96 0.00 0.00 0.00 175.76 174.55 2p88 s ILE 11 N 3.29 1.78 -0.10 0.00 -4.36 0.12 0.09 121.20 122.02 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 -2.26 0.04 0.00 1.25 0.00 0.00 42.46 41.30 2p88 s ILE 11 CO 0.09 0.00 0.06 -0.13 0.24 0.00 0.00 174.94 175.21 2p88 s ARG 12 N -4.26 0.10 -0.29 0.37 0.52 -1.00 -1.33 118.95 113.06 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 -1.17 -0.01 0.00 0.52 0.00 0.00 34.95 34.27 2p88 s ARG 12 CO 0.22 -0.48 0.69 -0.51 0.02 0.00 0.00 175.30 175.24 2p88 s LEU 13 N 2.11 4.11 0.17 2.53 1.43 -0.56 -4.88 118.68 123.59 2p88 s LEU 13 Ca 0.03 0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2p88 s LEU 13 Cb -0.14 -2.92 -0.08 0.00 0.03 0.00 0.00 46.19 43.08 2p88 s LEU 13 CO -0.06 -0.50 1.29 -2.16 0.23 0.00 0.00 176.35 175.15 2p88 s PRO 14 N 2.71 4.40 -0.15 1.29 0.04 -1.26 -1.19 135.00 140.84 2p88 s PRO 14 Ca 0.28 2.00 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 2p88 s PRO 14 Cb -0.15 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2p88 s PRO 14 CO 0.11 -0.26 0.10 -0.51 0.04 0.00 0.00 177.00 176.48 2p88 s LEU 15 N 0.19 4.08 0.29 -3.56 1.43 -1.25 -1.33 118.68 118.53 2p88 s LEU 15 Ca 0.58 0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.93 2p88 s LEU 15 Cb -0.35 -2.01 0.43 0.00 0.03 0.00 0.00 46.19 44.29 2p88 s LEU 15 CO 0.36 0.30 1.93 -0.09 0.23 0.00 0.00 176.35 179.08 2p88 h ARG 16 N 5.77 1.11 -3.82 1.70 2.43 -1.62 -3.44 114.38 116.52 2p88 h ARG 16 Ca -0.47 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 2p88 h ARG 16 Cb 1.19 -0.25 -0.18 0.00 -0.42 0.00 0.00 29.97 30.31 2p88 h ARG 16 CO 0.64 0.74 -0.53 -0.80 -1.51 0.00 0.00 179.97 178.50 2p88 s ASN 17 N -6.11 0.19 0.17 -3.80 -0.87 -1.26 -5.10 114.94 98.16 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 0.80 -0.50 1.68 -2.84 -2.57 0.00 0.00 177.10 173.67 2p88 s PRO 18 N -2.60 4.16 -0.37 -0.60 0.02 -1.26 -4.90 135.00 129.45 2p88 s PRO 18 Ca -0.05 2.51 -0.23 0.00 0.02 0.00 0.00 61.00 63.25 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 -0.05 -0.72 0.75 0.12 -0.33 0.00 0.00 177.00 176.78 2p88 s PHE 19 N 1.47 3.11 -0.17 6.54 5.36 0.12 -4.86 117.98 129.55 2p88 s PHE 19 Ca 0.74 0.48 -0.03 0.00 -0.96 0.00 0.00 56.93 57.16 2p88 s PHE 19 Cb -0.47 -3.36 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 2p88 s PHE 19 CO 0.32 -0.73 -0.07 0.08 -1.46 0.00 0.00 175.22 173.36 2p88 s VAL 20 N 3.03 3.42 0.33 3.12 1.01 -1.26 -0.47 120.40 129.58 2p88 s VAL 20 Ca 0.30 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2p88 s VAL 20 Cb -0.13 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 2p88 s VAL 20 CO 0.17 0.48 0.14 2.30 0.00 0.00 0.00 175.10 178.19 2p88 n ILE 21 N 3.96 0.00 -0.20 2.22 -5.35 -0.73 -1.48 119.36 117.78 2p88 n ILE 21 Ca -0.18 -1.99 0.00 0.00 -0.27 0.00 0.00 62.75 60.31 2p88 n ILE 21 Cb 0.52 0.76 0.11 0.00 -1.74 0.00 0.00 39.64 39.29 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 1.41 0.11 -0.59 7.28 0.87 -1.86 -3.13 113.55 117.65 2p88 h SER 22 Ca -0.25 0.09 -0.27 0.00 -1.23 0.00 0.00 61.79 60.12 2p88 h SER 22 Cb 1.01 0.10 -0.16 0.00 -0.44 0.00 0.00 62.40 62.91 2p88 h SER 22 CO 0.40 0.07 0.20 0.00 -0.53 0.00 0.00 176.83 176.97 2p88 n TYR 23 N -5.06 1.86 0.00 2.24 0.18 -1.26 -4.94 117.16 110.18 2p88 n TYR 23 Ca 0.09 -1.57 0.00 0.00 1.88 0.00 0.00 57.90 58.30 2p88 n TYR 23 Cb 0.30 -0.64 0.00 0.00 -0.38 0.00 0.00 39.34 38.61 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 -0.96 3.16 3.31 -7.48 0.00 -1.18 -5.08 105.19 96.96 2p88 n GLY 24 Ca 0.41 -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 3.10 -0.14 1.61 0.15 -1.26 -1.77 113.70 115.38 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 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 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 -0.49 2.47 -0.18 3.44 2.02 0.38 -4.96 117.35 120.04 2p88 s TYR 26 Ca 0.06 -1.28 0.20 0.00 -0.37 0.00 0.00 57.07 55.67 2p88 s TYR 26 Cb -0.11 -1.72 -0.07 0.00 -0.40 0.00 0.00 41.96 39.66 2p88 s TYR 26 CO 0.00 -0.62 0.93 -1.13 -1.57 0.00 0.00 175.55 173.17 2p88 n SER 27 N 4.26 0.85 -1.91 2.29 3.41 -1.26 0.14 113.62 121.40 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 -2.78 -1.12 -3.68 4.04 5.75 -1.26 -3.78 116.55 113.73 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 0.69 1.87 -0.16 0.00 -1.03 0.00 0.00 41.12 42.49 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 -4.94 119.30 114.73 2p88 s MET 29 Ca 0.09 -0.45 -0.24 0.00 -1.25 0.00 0.00 55.69 53.84 2p88 s MET 29 Cb -0.02 -1.90 -0.07 0.00 2.84 0.00 0.00 34.83 35.67 2p88 s MET 29 CO 0.06 -0.75 1.28 -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 -1.50 135.00 142.05 2p88 s PRO 30 Ca 0.02 2.08 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2p88 s PRO 30 Cb -0.17 -2.54 0.04 0.00 0.02 0.00 0.00 34.50 31.85 2p88 s PRO 30 CO -0.15 -0.68 0.43 0.45 -0.33 0.00 0.00 177.00 176.73 2p88 s SER 31 N -0.95 -0.31 -0.15 2.53 0.15 -0.44 -4.60 113.70 109.93 2p88 s SER 31 Ca 0.62 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 57.30 2p88 s SER 31 Cb -0.36 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2p88 s SER 31 CO 0.45 -0.68 -0.13 -0.63 1.20 0.00 0.00 173.24 173.46 2p88 s ILE 32 N -2.48 2.94 -0.04 6.45 -1.09 0.18 -0.70 121.20 126.46 2p88 s ILE 32 Ca -0.05 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 2p88 s ILE 32 Cb -0.01 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2p88 s ILE 32 CO -0.02 0.51 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.48 2p88 s ILE 33 N 0.70 3.52 -0.03 2.92 -1.09 0.56 -0.42 121.20 127.35 2p88 s ILE 33 Ca -0.06 -0.65 0.06 0.00 -2.23 0.00 0.00 60.65 57.77 2p88 s ILE 33 Cb -0.15 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2p88 s ILE 33 CO 0.02 0.52 -0.22 0.68 -1.23 0.00 0.00 174.94 174.71 2p88 s VAL 34 N -0.86 1.74 -0.20 2.92 -7.23 -0.21 -0.55 120.40 116.01 2p88 s VAL 34 Ca 0.14 -0.92 -0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2p88 s VAL 34 Cb -0.11 -1.45 0.01 0.00 0.56 0.00 0.00 36.38 35.39 2p88 s VAL 34 CO 0.03 0.49 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.42 2p88 s LYS 35 N -0.35 3.05 -0.24 4.82 2.20 -0.50 -1.08 119.74 127.65 2p88 s LYS 35 Ca 0.04 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 54.77 2p88 s LYS 35 Cb -0.10 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 2p88 s LYS 35 CO 0.01 -0.24 0.07 1.41 -0.36 0.00 0.00 175.35 176.24 2p88 s MET 36 N 1.34 3.73 -0.07 4.03 -2.45 0.76 -0.55 119.30 126.09 2p88 s MET 36 Ca 0.04 -0.45 -0.04 0.00 -1.25 0.00 0.00 55.69 54.00 2p88 s MET 36 Cb -0.14 -3.32 -0.04 0.00 1.25 0.00 0.00 34.83 32.59 2p88 s MET 36 CO -0.09 -0.10 0.10 -1.21 1.05 0.00 0.00 175.02 174.77 2p88 s GLU 37 N 1.38 3.24 0.25 4.11 2.02 0.26 -1.38 118.70 128.57 2p88 s GLU 37 Ca 0.05 -0.31 0.11 0.00 0.02 0.00 0.00 54.97 54.84 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 0.72 -0.19 0.95 0.02 0.00 0.00 175.26 176.80 2p88 s THR 38 N -1.07 2.26 -0.36 3.63 -4.23 -1.12 0.01 115.64 114.76 2p88 s THR 38 Ca 0.18 -2.32 0.20 0.00 -1.18 0.00 0.00 61.69 58.57 2p88 s THR 38 Cb -0.12 -2.21 0.20 0.00 1.34 0.00 0.00 72.50 71.71 2p88 s THR 38 CO 0.08 -0.43 1.62 -0.90 -0.54 0.00 0.00 174.62 174.44 2p88 n ASP 39 N -0.48 0.53 -1.22 3.99 5.75 0.25 -1.20 116.55 124.17 2p88 n ASP 39 Ca -0.06 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 40.17 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 -2.17 2.83 -0.19 0.11 1.02 -1.26 -4.92 120.64 116.06 2p88 n GLU 40 Ca -0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2p88 n GLU 40 Cb 0.09 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 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 1.16 1.95 3.72 0.62 0.00 -0.34 -4.98 105.19 107.31 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 -2.67 4.60 0.04 -0.61 1.01 -1.26 -4.85 121.20 117.46 2p88 s ILE 42 Ca 0.00 1.96 0.08 0.00 0.00 0.00 0.00 60.65 62.70 2p88 s ILE 42 Cb 0.00 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 2p88 s ILE 42 CO 0.00 0.21 -0.24 0.27 0.00 0.00 0.00 174.94 175.18 2p88 s ILE 43 N 0.66 2.34 0.07 2.92 -4.36 -1.26 -2.81 121.20 118.77 2p88 s ILE 43 Ca 0.51 -1.30 0.07 0.00 -0.26 0.00 0.00 60.65 59.67 2p88 s ILE 43 Cb -0.23 -1.93 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 2p88 s ILE 43 CO 0.29 0.38 -0.19 -0.83 0.24 0.00 0.00 174.94 174.83 2p88 s GLY 44 N -1.25 1.08 -0.08 6.27 0.00 -0.48 -4.60 107.32 108.26 2p88 s GLY 44 Ca 0.12 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2p88 s GLY 44 CO 0.03 -1.08 -0.10 -0.19 0.00 0.00 0.00 173.10 171.75 2p88 s TYR 45 N -1.06 2.85 0.24 1.90 1.51 -1.26 -0.17 117.35 121.36 2p88 s TYR 45 Ca 0.04 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 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 0.19 0.04 0.20 -1.11 0.00 0.00 175.55 174.90 2p88 s GLY 46 N -0.56 1.60 -0.04 0.71 0.00 -0.24 -3.27 107.32 105.52 2p88 s GLY 46 Ca 0.08 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 2p88 s GLY 46 CO 0.02 -1.63 0.24 1.85 0.00 0.00 0.00 173.10 173.58 2p88 s GLU 47 N -3.93 0.48 -0.12 2.90 2.12 -1.24 -1.05 118.70 117.85 2p88 s GLU 47 Ca 0.31 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.57 2p88 s GLU 47 Cb 0.07 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.71 2p88 s GLU 47 CO 0.10 -0.11 0.03 0.20 -0.54 0.00 0.00 175.26 174.94 2p88 s GLY 48 N -0.80 0.51 -0.28 -1.50 0.00 0.43 -3.23 107.32 102.45 2p88 s GLY 48 Ca -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2p88 s GLY 48 CO 0.02 1.33 -0.06 0.54 0.00 0.00 0.00 173.10 174.94 2p88 s VAL 49 N 1.97 2.49 0.23 1.40 0.11 -1.26 -0.64 120.40 124.70 2p88 s VAL 49 Ca 0.03 -1.58 -0.23 0.00 -2.93 0.00 0.00 61.98 57.26 2p88 s VAL 49 Cb -0.14 -2.48 -0.09 0.00 -1.53 0.00 0.00 36.38 32.15 2p88 s VAL 49 CO -0.06 -0.09 0.79 0.00 -3.33 0.00 0.00 175.10 172.40 2p88 s ALA 50 N 1.15 3.38 -0.32 1.54 0.00 -1.26 -4.91 121.76 121.33 2p88 s ALA 50 Ca -0.06 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.24 2p88 s ALA 50 Cb -0.20 -2.95 0.10 0.00 0.00 0.00 0.00 23.12 20.07 2p88 s ALA 50 CO -0.04 0.28 0.05 0.34 0.00 0.00 0.00 175.76 176.39 2p88 s ASP 51 N -1.47 4.53 0.37 0.00 -1.08 -1.25 -4.76 116.67 113.02 2p88 s ASP 51 Ca 0.42 -1.95 0.15 0.00 -0.52 0.00 0.00 52.55 50.65 2p88 s ASP 51 Cb -0.19 -1.42 1.01 0.00 -1.46 0.00 0.00 42.92 40.85 2p88 s ASP 51 CO 0.24 -0.37 1.78 0.44 0.52 0.00 0.00 175.17 177.77 2p88 h ASP 52 N 7.75 0.53 0.90 -0.34 3.45 -1.85 -0.56 116.42 126.29 2p88 h ASP 52 Ca -0.08 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2p88 h ASP 52 Cb 1.02 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 2p88 h ASP 52 CO 0.50 0.13 0.00 1.41 -1.57 0.00 0.00 179.24 179.71 2p88 n HIS 53 N -4.67 0.13 -0.06 4.55 8.25 -1.26 -2.66 115.22 119.49 2p88 n HIS 53 Ca 0.24 0.04 -0.13 0.00 -0.26 0.00 0.00 57.72 57.61 2p88 n HIS 53 Cb 0.79 -0.57 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.61 0.69 0.36 1.59 0.31 -0.26 -4.81 118.33 114.61 2p88 n VAL 54 Ca 0.06 -0.18 0.04 0.00 -0.01 0.00 0.00 64.34 64.25 2p88 n VAL 54 Cb 0.30 -1.63 0.04 0.00 -0.91 0.00 0.00 33.84 31.63 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 -3.53 0.02 -2.37 2.52 -2.24 -0.96 -4.99 114.28 102.73 2p88 n THR 55 Ca -0.25 -0.51 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2p88 n THR 55 Cb 0.68 1.17 -0.00 0.00 -2.10 0.00 0.00 70.33 70.08 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 0.50 -0.20 3.40 3.38 0.00 -1.09 -4.89 105.19 106.29 2p88 n GLY 56 Ca 0.05 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.83 1.92 0.41 1.61 2.02 -1.26 -4.98 118.70 113.59 2p88 s GLU 57 Ca 0.04 -1.05 0.07 0.00 0.02 0.00 0.00 54.97 54.05 2p88 s GLU 57 Cb -0.02 -2.07 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 2p88 s GLU 57 CO 0.05 0.52 0.02 -1.54 0.02 0.00 0.00 175.26 174.33 2p88 s SER 58 N -1.33 3.91 0.09 -0.19 1.04 -1.26 -2.38 113.70 113.58 2p88 s SER 58 Ca 0.13 -1.37 -0.35 0.00 0.48 0.00 0.00 55.95 54.85 2p88 s SER 58 Cb -0.10 -0.38 -0.16 0.00 0.10 0.00 0.00 66.02 65.48 2p88 s SER 58 CO 0.03 -0.47 1.57 -0.25 0.98 0.00 0.00 173.24 175.11 2p88 h TRP 59 N 1.74 -1.33 -0.51 5.02 7.01 -1.95 0.59 115.95 126.52 2p88 h TRP 59 Ca -0.44 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.51 2p88 h TRP 59 Cb 1.24 0.52 -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 -0.92 0.85 -0.98 2.65 3.07 -1.99 -2.54 114.58 114.72 2p88 h GLU 60 Ca -0.04 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 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 0.83 0.62 0.66 -1.40 0.00 0.00 179.01 179.63 2p88 h SER 61 N 0.73 1.14 -0.53 1.42 4.64 -1.93 -1.61 113.55 117.41 2p88 h SER 61 Ca 0.16 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2p88 h SER 61 Cb 0.39 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2p88 h SER 61 CO 0.01 0.85 0.03 0.74 -0.87 0.00 0.00 176.83 177.58 2p88 h THR 62 N 1.33 1.26 -0.26 2.95 2.02 -0.78 -0.45 112.91 118.99 2p88 h THR 62 Ca 0.35 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.51 2p88 h THR 62 Cb -0.12 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2p88 h THR 62 CO -0.07 0.38 0.06 0.15 0.37 0.00 0.00 175.52 176.41 2p88 h PHE 63 N 0.80 0.11 -0.20 3.16 3.57 -1.00 -1.86 116.94 121.52 2p88 h PHE 63 Ca 0.15 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.50 2p88 h PHE 63 Cb 0.49 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2p88 h PHE 63 CO 0.04 0.04 -0.57 0.45 -2.23 0.00 0.00 178.31 176.03 2p88 h HIS 64 N 0.17 0.78 0.00 0.41 3.86 -1.11 -0.45 115.15 118.82 2p88 h HIS 64 Ca 0.12 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 2p88 h HIS 64 Cb 0.11 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2p88 h HIS 64 CO -0.15 1.04 -0.26 1.79 0.86 0.00 0.00 177.93 181.21 2p88 h THR 65 N 0.47 0.75 -0.04 2.45 1.35 -0.98 0.86 112.91 117.76 2p88 h THR 65 Ca 0.00 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.73 2p88 h THR 65 Cb 1.14 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2p88 h THR 65 CO 0.11 0.25 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.43 2p88 h LEU 66 N 0.00 0.19 0.14 3.87 3.38 -1.12 0.57 115.31 122.34 2p88 h LEU 66 Ca -0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 2p88 h LEU 66 Cb 0.66 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2p88 h LEU 66 CO 0.03 0.78 -0.07 0.50 0.09 0.00 0.00 178.44 179.78 2p88 h LYS 67 N -0.38 -0.18 0.00 1.13 3.64 -0.61 0.89 116.57 121.05 2p88 h LYS 67 Ca -0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2p88 h LYS 67 Cb 0.76 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2p88 h LYS 67 CO 0.03 0.04 -1.50 0.72 -2.27 0.00 0.00 179.45 176.46 2p88 n HIS 68 N -5.08 0.52 -0.03 1.91 8.25 0.25 -4.32 115.22 116.72 2p88 n HIS 68 Ca -0.09 0.15 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2p88 n HIS 68 Cb 0.17 -0.77 -0.02 0.00 1.12 0.00 0.00 29.99 30.49 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 1.29 0.01 1.59 -1.04 -0.79 -4.76 114.28 108.07 2p88 n THR 69 Ca -0.03 0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 62.09 2p88 n THR 69 Cb 0.59 -1.93 -0.08 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 -0.49 -0.12 -0.72 -4.42 3.38 -0.95 -3.35 115.31 108.64 2p88 h LEU 70 Ca -0.05 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2p88 h LEU 70 Cb 0.60 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 0.46 0.71 0.09 0.00 0.00 178.44 180.19 2p88 h THR 71 N -0.90 1.11 -0.57 0.22 1.35 -1.05 -2.37 112.91 110.70 2p88 h THR 71 Ca -0.01 -0.31 0.05 0.00 -0.55 0.00 0.00 66.41 65.58 2p88 h THR 71 Cb 0.54 0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 2p88 h THR 71 CO 0.02 0.16 0.38 1.55 -0.25 0.00 0.00 175.52 177.38 2p88 h PRO 72 N 0.90 0.59 0.00 4.72 0.13 -1.75 -0.28 132.00 136.30 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 0.00 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.00 2p88 h PRO 72 CO -0.10 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 178.05 2p88 n ALA 73 N -2.48 2.06 0.25 -0.56 0.00 -0.92 -3.48 120.51 115.40 2p88 n ALA 73 Ca 0.07 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2p88 n ALA 73 Cb 0.18 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 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 -2.06 0.47 -4.73 0.00 4.77 -0.15 -4.81 117.00 110.47 2p88 n LEU 74 Ca 0.05 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 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 -0.38 -1.33 0.00 0.00 177.39 177.22 2p88 n ILE 75 N -2.24 0.55 -0.01 -0.08 -0.00 -0.98 -0.85 119.36 115.76 2p88 n ILE 75 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 2p88 n ILE 75 Cb 0.51 -1.98 0.00 0.00 -0.00 0.00 0.00 39.64 38.17 2p88 n ILE 75 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2p88 n GLY 76 N 2.99 1.93 3.85 7.39 0.00 0.64 -4.94 105.19 117.07 2p88 n GLY 76 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.35 3.93 -0.37 1.61 2.00 -0.03 -4.53 119.66 121.92 2p88 s GLN 77 Ca 0.00 0.69 -0.22 0.00 -2.00 0.00 0.00 55.36 53.83 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 -0.01 0.72 1.21 -0.50 0.00 0.00 175.29 176.72 2p88 s ASN 78 N -2.73 6.48 0.10 6.67 3.84 -1.26 -1.14 114.94 126.90 2p88 s ASN 78 Ca 0.55 0.20 0.16 0.00 0.21 0.00 0.00 52.86 53.98 2p88 s ASN 78 Cb -0.10 -2.37 0.71 0.00 -0.55 0.00 0.00 41.25 38.94 2p88 s ASN 78 CO 0.25 -0.70 1.51 -0.81 -2.79 0.00 0.00 177.10 174.55 2p88 n PRO 79 N 6.31 0.07 0.17 0.43 -0.04 -1.26 -2.57 135.00 138.11 2p88 n PRO 79 Ca 0.01 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 63.87 2p88 n PRO 79 Cb 0.48 -1.64 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 -4.02 0.54 2.86 -1.91 -3.37 114.93 109.03 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 0.25 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.68 2p88 h MET 80 CO 0.00 0.40 0.90 0.09 1.06 0.00 0.00 176.91 179.36 2p88 n ASN 81 N -3.34 5.43 -0.26 1.22 5.03 -1.06 -4.86 115.26 117.42 2p88 n ASN 81 Ca 0.01 -3.03 -0.00 0.00 0.87 0.00 0.00 54.58 52.42 2p88 n ASN 81 Cb 0.61 -1.46 0.12 0.00 -1.02 0.00 0.00 39.78 38.02 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 4.05 0.98 -0.81 2.41 -0.00 -1.84 0.99 117.51 123.29 2p88 h ILE 82 Ca 0.25 -0.26 0.01 0.00 -0.00 0.00 0.00 64.86 64.85 2p88 h ILE 82 Cb 0.85 0.14 -0.04 0.00 -0.00 0.00 0.00 36.82 37.77 2p88 h ILE 82 CO 1.15 0.14 0.54 -0.08 -0.00 0.00 0.00 178.15 179.90 2p88 h GLU 83 N 0.77 1.06 -0.23 2.19 4.57 -1.96 -1.44 114.58 119.54 2p88 h GLU 83 Ca 0.33 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2p88 h GLU 83 Cb 0.20 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2p88 h GLU 83 CO -0.19 0.70 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.12 2p88 h LYS 84 N 1.09 0.41 -0.54 1.92 1.63 -1.72 -1.39 116.57 117.98 2p88 h LYS 84 Ca 0.30 -0.13 0.08 0.00 -0.85 0.00 0.00 60.65 60.04 2p88 h LYS 84 Cb -0.13 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.41 2p88 h LYS 84 CO -0.06 0.60 0.18 0.82 -3.45 0.00 0.00 179.45 177.54 2p88 h ILE 85 N 0.18 0.79 -0.19 2.00 1.08 -0.48 -0.15 117.51 120.74 2p88 h ILE 85 Ca 0.06 -0.12 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 2p88 h ILE 85 Cb 0.42 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2p88 h ILE 85 CO 0.01 0.07 -0.33 0.45 -0.69 0.00 0.00 178.15 177.66 2p88 h HIS 86 N 0.36 0.46 -0.40 1.37 3.86 -1.18 -1.94 115.15 117.68 2p88 h HIS 86 Ca 0.26 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2p88 h HIS 86 Cb 0.31 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2p88 h HIS 86 CO -0.17 0.69 0.12 0.22 0.86 0.00 0.00 177.93 179.65 2p88 h ASP 87 N 0.34 0.58 0.08 2.45 3.58 -0.19 -0.10 116.42 123.16 2p88 h ASP 87 Ca 0.04 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 2p88 h ASP 87 Cb 0.75 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 2p88 h ASP 87 CO 0.06 0.63 -0.05 -0.03 -2.88 0.00 0.00 179.24 176.97 2p88 h MET 88 N 0.50 -0.12 -0.22 0.28 4.05 -0.88 -0.96 114.93 117.57 2p88 h MET 88 Ca 0.13 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2p88 h MET 88 Cb 0.26 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2p88 h MET 88 CO -0.00 -0.08 0.12 0.52 0.23 0.00 0.00 176.91 177.70 2p88 h MET 89 N -0.13 0.25 -0.70 0.39 2.86 -1.21 -1.36 114.93 115.03 2p88 h MET 89 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2p88 h MET 89 Cb 0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2p88 h MET 89 CO 0.00 0.17 0.43 -0.44 1.06 0.00 0.00 176.91 178.13 2p88 h ASP 90 N 0.26 0.83 -0.01 1.22 3.32 -0.89 0.11 116.42 121.26 2p88 h ASP 90 Ca 0.09 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2p88 h ASP 90 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2p88 h ASP 90 CO -0.05 0.63 -0.36 0.78 -1.72 0.00 0.00 179.24 178.52 2p88 h ASN 91 N 0.96 0.52 0.78 6.45 -0.26 -0.76 -3.16 115.58 120.11 2p88 h ASN 91 Ca 0.25 -0.22 -0.25 0.00 -0.56 0.00 0.00 56.30 55.53 2p88 h ASN 91 Cb -0.06 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 2p88 h ASN 91 CO -0.05 0.84 -1.19 0.71 -1.06 0.00 0.00 177.43 176.68 2p88 h THR 92 N 0.42 1.52 -2.50 2.81 1.35 -0.65 -3.47 112.91 112.40 2p88 h THR 92 Ca 0.04 -3.18 -0.09 0.00 -0.55 0.00 0.00 66.41 62.63 2p88 h THR 92 Cb 0.83 2.84 -0.23 0.00 -1.73 0.00 0.00 68.15 69.87 2p88 h THR 92 CO 0.07 0.90 -0.11 -0.51 -0.25 0.00 0.00 175.52 175.62 2p88 s ILE 93 N -2.67 0.00 0.26 6.82 2.07 -0.03 -5.08 121.20 122.58 2p88 s ILE 93 Ca -0.02 -0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.01 2p88 s ILE 93 Cb 0.08 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.87 2p88 s ILE 93 CO 0.85 -0.01 0.74 -0.47 -1.91 0.00 0.00 174.94 174.14 2p88 s TYR 94 N 0.16 3.56 0.00 3.50 6.14 -1.26 -4.12 117.35 125.33 2p88 s TYR 94 Ca -0.01 1.36 0.00 0.00 0.64 0.00 0.00 57.07 59.06 2p88 s TYR 94 Cb -0.04 -2.61 0.00 0.00 0.42 0.00 0.00 41.96 39.73 2p88 s TYR 94 CO 0.01 0.25 0.00 0.41 0.64 0.00 0.00 175.55 176.86 2p88 n GLY 95 N 0.35 2.52 3.91 8.97 0.00 -1.26 -4.92 105.19 114.76 2p88 n GLY 95 Ca -0.00 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.41 -0.14 1.61 0.31 -1.26 -4.85 118.33 110.59 2p88 n VAL 96 Ca 0.00 -0.54 0.01 0.00 -0.01 0.00 0.00 64.34 63.80 2p88 n VAL 96 Cb 0.00 -2.89 0.29 0.00 -0.91 0.00 0.00 33.84 30.33 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 -1.85 0.83 -0.49 5.55 0.13 -1.86 -2.14 132.00 132.18 2p88 h PRO 97 Ca -0.63 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.39 2p88 h PRO 97 Cb 1.37 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2p88 h PRO 97 CO 0.61 0.58 0.13 1.15 -0.23 0.00 0.00 178.00 180.24 2p88 h THR 98 N 0.85 1.23 -0.40 1.56 2.02 -1.81 0.15 112.91 116.52 2p88 h THR 98 Ca 0.22 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 2p88 h THR 98 Cb -0.04 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2p88 h THR 98 CO -0.04 0.29 0.09 0.00 0.37 0.00 0.00 175.52 176.23 2p88 h ALA 99 N 1.00 0.53 -0.11 6.16 0.00 -1.85 -2.52 119.26 122.47 2p88 h ALA 99 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2p88 h ALA 99 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2p88 h ALA 99 CO -0.00 0.21 -0.22 0.87 0.00 0.00 0.00 179.25 180.11 2p88 h LYS 100 N 0.50 0.18 -0.65 0.00 1.57 -1.19 -2.68 116.57 114.31 2p88 h LYS 100 Ca 0.12 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2p88 h LYS 100 Cb 0.32 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2p88 h LYS 100 CO 0.00 0.40 0.19 0.00 -0.57 0.00 0.00 179.45 179.47 2p88 h ALA 101 N 1.62 0.86 -0.93 3.86 0.00 -0.40 0.19 119.26 124.46 2p88 h ALA 101 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2p88 h ALA 101 Cb 0.48 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2p88 h ALA 101 CO 0.03 0.54 0.59 0.00 0.00 0.00 0.00 179.25 180.42 2p88 h ALA 102 N 1.07 1.29 -0.00 0.00 0.00 -1.11 -0.24 119.26 120.27 2p88 h ALA 102 Ca 0.21 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.85 2p88 h ALA 102 Cb 0.31 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2p88 h ALA 102 CO -0.00 0.36 -1.00 0.82 0.00 0.00 0.00 179.25 179.43 2p88 h ILE 103 N 1.07 1.29 -0.38 0.00 2.04 -1.40 -3.14 117.51 117.00 2p88 h ILE 103 Ca 0.40 -2.22 0.04 0.00 1.00 0.00 0.00 64.86 64.08 2p88 h ILE 103 Cb 0.17 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2p88 h ILE 103 CO -0.17 0.68 0.15 -0.78 0.00 0.00 0.00 178.15 178.03 2p88 h ASP 104 N 0.34 0.18 -0.48 1.72 3.58 -0.46 -1.97 116.42 119.33 2p88 h ASP 104 Ca -0.12 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2p88 h ASP 104 Cb 1.66 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.69 2p88 h ASP 104 CO 0.20 0.14 0.29 0.40 -2.88 0.00 0.00 179.24 177.38 2p88 h ILE 105 N 0.31 1.15 -0.77 2.25 2.04 -1.13 -2.04 117.51 119.32 2p88 h ILE 105 Ca 0.17 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2p88 h ILE 105 Cb 0.13 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2p88 h ILE 105 CO -0.16 0.16 0.41 0.00 0.00 0.00 0.00 178.15 178.56 2p88 h ALA 106 N 1.13 1.27 -0.74 1.87 0.00 -1.45 -0.69 119.26 120.65 2p88 h ALA 106 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2p88 h ALA 106 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2p88 h ALA 106 CO -0.03 0.59 0.27 0.00 0.00 0.00 0.00 179.25 180.08 2p88 h PHE 108 N 1.08 0.43 0.01 0.00 -1.00 -0.90 0.15 116.94 116.72 2p88 h PHE 108 Ca 0.24 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2p88 h PHE 108 Cb 0.25 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2p88 h PHE 108 CO 0.02 0.81 -0.01 0.22 -1.61 0.00 0.00 178.31 177.74 2p88 h ASP 109 N 0.27 -0.01 -0.75 2.17 -0.00 -0.76 0.68 116.42 118.02 2p88 h ASP 109 Ca 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 2p88 h ASP 109 Cb 1.02 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.32 2p88 h ASP 109 CO 0.09 0.05 0.48 0.40 -0.00 0.00 0.00 179.24 180.26 2p88 h ILE 110 N -0.07 1.20 -0.28 2.25 2.04 -1.00 -0.69 117.51 120.95 2p88 h ILE 110 Ca -0.00 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2p88 h ILE 110 Cb 0.07 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2p88 h ILE 110 CO 0.00 0.19 0.17 -0.03 0.00 0.00 0.00 178.15 178.49 2p88 h MET 111 N 1.01 0.34 -0.45 2.37 4.05 -0.52 0.15 114.93 121.88 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 -0.10 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 2p88 h MET 111 CO -0.06 0.23 0.11 0.78 0.23 0.00 0.00 176.91 178.20 2p88 h GLY 112 N 0.35 0.78 0.97 1.39 0.00 -0.53 -1.31 103.07 104.72 2p88 h GLY 112 Ca 0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2p88 h GLY 112 CO -0.04 0.45 0.18 0.50 0.00 0.00 0.00 176.54 177.63 2p88 h LYS 113 N 0.60 0.76 -0.71 4.80 1.57 -0.91 0.39 116.57 123.07 2p88 h LYS 113 Ca 0.14 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2p88 h LYS 113 Cb 0.32 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2p88 h LYS 113 CO 0.00 0.69 0.44 -0.22 -0.57 0.00 0.00 179.45 179.79 2p88 h LYS 114 N 0.67 0.82 -0.45 3.15 1.63 -0.51 -1.44 116.57 120.44 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 0.23 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2p88 h LYS 114 CO -0.01 0.54 0.00 1.28 -3.45 0.00 0.00 179.45 177.81 2p88 n LEU 115 N -4.68 2.61 -3.78 5.20 4.77 -0.51 -4.94 117.00 115.68 2p88 n LEU 115 Ca 0.08 -1.26 -0.33 0.00 -0.03 0.00 0.00 56.01 54.46 2p88 n LEU 115 Cb 0.10 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2p88 n LEU 115 CO 0.32 0.63 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.72 2p88 n ASN 116 N 0.93 -5.07 -3.59 -1.43 4.05 0.84 -4.97 115.26 106.00 2p88 n ASN 116 Ca 0.17 -1.03 -0.17 0.00 0.45 0.00 0.00 54.58 54.00 2p88 n ASN 116 Cb 0.43 -2.71 -0.07 0.00 1.23 0.00 0.00 39.78 38.66 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 -6.06 0.94 0.60 1.20 2.00 0.10 -4.83 119.66 113.61 2p88 s GLN 117 Ca 0.38 0.13 -0.16 0.00 -2.00 0.00 0.00 55.36 53.70 2p88 s GLN 117 Cb -0.16 0.44 -0.03 0.00 0.80 0.00 0.00 33.01 34.05 2p88 s GLN 117 CO 0.89 -0.28 1.09 -1.25 -0.50 0.00 0.00 175.29 175.24 2p88 s PRO 118 N -1.21 3.16 0.20 1.67 0.04 -1.22 0.20 135.00 137.83 2p88 s PRO 118 Ca -0.12 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2p88 s PRO 118 Cb -0.02 -2.00 0.24 0.00 0.04 0.00 0.00 34.50 32.76 2p88 s PRO 118 CO 0.08 -0.96 1.67 0.28 0.04 0.00 0.00 177.00 178.12 2p88 h VAL 119 N 0.47 0.55 -0.34 -0.36 2.07 -1.46 -0.98 116.25 116.21 2p88 h VAL 119 Ca -0.47 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.10 2p88 h VAL 119 Cb 1.24 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2p88 h VAL 119 CO 0.56 0.02 0.43 0.10 0.02 0.00 0.00 177.57 178.70 2p88 h TYR 120 N 0.12 0.00 0.00 1.57 -0.00 -1.87 0.66 116.97 117.45 2p88 h TYR 120 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.99 2p88 h TYR 120 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.17 2p88 h TYR 120 CO -0.34 0.00 -0.13 0.37 -0.00 0.00 0.00 178.16 178.06 2p88 h GLN 121 N 0.00 0.00 -0.00 0.10 5.75 -1.42 0.13 115.11 119.66 2p88 h GLN 121 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2p88 h GLN 121 Cb 1.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2p88 h GLN 121 CO -0.00 0.13 -0.29 1.28 -2.65 0.00 0.00 178.83 177.30 2p88 n LEU 122 N -3.27 0.69 -1.25 -2.39 7.99 0.23 -3.96 117.00 115.04 2p88 n LEU 122 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2p88 n LEU 122 Cb 0.39 -0.20 0.12 0.00 -0.11 0.00 0.00 43.42 43.62 2p88 n LEU 122 CO 0.31 0.14 0.22 2.30 -1.51 0.00 0.00 177.39 178.85 2p88 n ILE 123 N -1.03 1.62 0.00 -0.08 -5.35 -1.04 -4.93 119.36 108.55 2p88 n ILE 123 Ca 0.10 -2.81 0.00 0.00 -0.27 0.00 0.00 62.75 59.77 2p88 n ILE 123 Cb 0.33 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 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 -0.60 1.14 0.99 3.28 0.00 -1.20 -4.93 105.19 103.88 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 -2.76 3.73 -0.02 0.00 0.42 -4.87 105.19 101.69 2p88 n GLY 125 Ca 0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.79 4.42 -0.06 1.61 3.52 -1.26 -4.23 118.95 122.16 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 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2p88 s ARG 126 CO 0.00 0.13 -0.06 0.98 -0.81 0.00 0.00 175.30 175.54 2p88 n TYR 127 N 3.56 0.00 -3.63 5.12 4.19 0.35 -4.98 117.16 121.76 2p88 n TYR 127 Ca -0.03 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.88 2p88 n TYR 127 Cb 0.51 -0.23 -0.04 0.00 0.49 0.00 0.00 39.34 40.08 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 -2.12 3.48 -0.18 2.98 3.76 -0.52 -5.02 115.29 117.67 2p88 s HIS 128 Ca -0.08 0.51 -0.05 0.00 -0.15 0.00 0.00 55.06 55.29 2p88 s HIS 128 Cb 0.03 -1.98 -0.22 0.00 1.11 0.00 0.00 32.58 31.52 2p88 s HIS 128 CO 0.13 0.38 0.11 0.39 -0.85 0.00 0.00 174.74 174.90 2p88 n GLU 129 N -0.26 0.70 -3.69 1.40 -0.58 -1.26 -4.97 120.64 111.99 2p88 n GLU 129 Ca -0.03 0.24 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 2p88 n GLU 129 Cb 0.53 -1.64 -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 1.48 0.03 3.49 -1.05 -1.26 -4.49 118.70 114.36 2p88 s GLU 130 Ca -0.28 -0.74 0.03 0.00 -0.15 0.00 0.00 54.97 53.83 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 -0.67 -0.09 -0.06 0.95 0.00 0.00 175.26 176.08 2p88 s PHE 131 N -3.72 0.78 0.59 4.83 0.40 -1.01 -4.98 117.98 114.87 2p88 s PHE 131 Ca 0.08 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 55.94 2p88 s PHE 131 Cb -0.03 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 2p88 s PHE 131 CO -0.01 -0.02 1.03 -1.25 0.70 0.00 0.00 175.22 175.67 2p88 s PRO 132 N -0.97 3.47 -0.14 0.24 0.04 -1.26 -1.94 135.00 134.43 2p88 s PRO 132 Ca -0.03 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2p88 s PRO 132 Cb -0.07 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2p88 s PRO 132 CO 0.00 -0.68 0.03 0.08 0.04 0.00 0.00 177.00 176.47 2p88 s VAL 133 N -2.65 4.51 -0.07 -0.36 1.01 -0.49 -4.71 120.40 117.64 2p88 s VAL 133 Ca 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 2p88 s VAL 133 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2p88 s VAL 133 CO 0.39 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.42 2p88 s THR 134 N -0.22 4.07 -0.23 3.92 -4.23 -1.26 -4.60 115.64 113.10 2p88 s THR 134 Ca 0.06 -0.36 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 2p88 s THR 134 Cb -0.12 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2p88 s THR 134 CO 0.02 0.59 0.71 -2.28 -0.54 0.00 0.00 174.62 173.12 2p88 s HIS 135 N -0.87 3.33 -0.23 3.99 2.46 -0.70 -4.86 115.29 118.40 2p88 s HIS 135 Ca 0.13 0.99 -0.22 0.00 0.47 0.00 0.00 55.06 56.43 2p88 s HIS 135 Cb -0.11 -2.91 -0.02 0.00 -0.13 0.00 0.00 32.58 29.41 2p88 s HIS 135 CO 0.02 -0.30 0.70 0.14 -2.47 0.00 0.00 174.74 172.84 2p88 s VAL 136 N 2.40 4.94 -0.38 0.89 -7.23 -1.26 -1.67 120.40 118.09 2p88 s VAL 136 Ca 0.31 1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 61.62 2p88 s VAL 136 Cb -0.16 -4.00 0.00 0.00 0.56 0.00 0.00 36.38 32.78 2p88 s VAL 136 CO 0.09 0.02 0.42 -0.76 -0.31 0.00 0.00 175.10 174.56 2p88 s LEU 137 N 2.43 4.60 0.73 1.32 1.43 -0.16 -4.96 118.68 124.08 2p88 s LEU 137 Ca 0.30 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 2p88 s LEU 137 Cb -0.16 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.70 2p88 s LEU 137 CO 0.09 -0.47 1.19 -0.44 0.23 0.00 0.00 176.35 176.95 2p88 s SER 138 N 1.78 4.24 -0.23 2.29 0.01 -1.26 -2.23 113.70 118.29 2p88 s SER 138 Ca 0.13 2.30 -0.36 0.00 1.31 0.00 0.00 55.95 59.33 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 -2.23 1.97 -0.38 0.41 0.00 0.00 173.24 173.14 2p88 n ILE 139 N -2.78 0.38 -3.92 1.44 5.41 -0.55 -4.81 119.36 114.53 2p88 n ILE 139 Ca 0.13 -0.16 -0.07 0.00 1.00 0.00 0.00 62.75 63.65 2p88 n ILE 139 Cb 0.51 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.72 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 7.66 0.05 -1.78 -1.39 0.00 -1.26 -4.86 120.51 118.93 2p88 n ALA 140 Ca 0.30 -0.72 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 2p88 n ALA 140 Cb 0.24 0.58 -0.03 0.00 0.00 0.00 0.00 19.45 20.24 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 -1.91 6.34 0.36 0.00 1.11 -1.26 -4.78 116.67 116.52 2p88 s ASP 141 Ca 0.14 1.86 0.22 0.00 0.18 0.00 0.00 52.55 54.94 2p88 s ASP 141 Cb 0.00 -2.55 1.27 0.00 1.07 0.00 0.00 42.92 42.71 2p88 s ASP 141 CO 0.10 -0.78 1.45 -2.65 1.18 0.00 0.00 175.17 174.46 2p88 n PRO 142 N -1.15 -0.05 0.04 8.23 -0.02 -1.26 -0.03 135.00 140.76 2p88 n PRO 142 Ca 0.09 1.24 0.09 0.00 -2.02 0.00 0.00 63.50 62.89 2p88 n PRO 142 Cb 0.53 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.93 120.64 111.21 2p88 n GLU 143 Ca 0.35 -0.01 0.03 0.00 -0.42 0.00 0.00 57.16 57.12 2p88 n GLU 143 Cb 1.25 -1.68 0.25 0.00 -0.57 0.00 0.00 31.44 30.69 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 -0.81 -1.37 115.58 117.57 2p88 h ASN 144 Ca -0.05 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.35 2p88 h ASN 144 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2p88 h ASN 144 CO 0.01 0.47 -1.80 0.24 -1.65 0.00 0.00 177.43 174.70 2p88 h MET 145 N 0.00 0.35 -0.30 0.81 2.86 -1.24 -2.77 114.93 114.63 2p88 h MET 145 Ca -0.00 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.03 2p88 h MET 145 Cb 1.02 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 2p88 h MET 145 CO 0.06 1.26 0.14 0.00 1.06 0.00 0.00 176.91 179.44 2p88 h ALA 146 N 0.15 1.69 0.05 6.32 0.00 -1.48 -2.63 119.26 123.36 2p88 h ALA 146 Ca -0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2p88 h ALA 146 Cb 2.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2p88 h ALA 146 CO 0.15 0.26 -0.02 1.49 0.00 0.00 0.00 179.25 181.13 2p88 h GLU 147 N 0.42 -0.06 -0.40 0.00 4.81 -1.34 -2.85 114.58 115.16 2p88 h GLU 147 Ca 0.11 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.46 2p88 h GLU 147 Cb 0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2p88 h GLU 147 CO -0.02 0.56 0.38 1.49 -0.73 0.00 0.00 179.01 180.69 2p88 h GLU 148 N -0.79 0.00 0.13 1.92 4.81 -1.32 0.29 114.58 119.61 2p88 h GLU 148 Ca -0.01 0.00 -0.27 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 30.04 2p88 h GLU 148 CO 0.01 0.00 -1.23 0.00 -0.73 0.00 0.00 179.01 177.06 2p88 h ALA 149 N 1.62 0.10 -0.85 2.92 0.00 -1.52 -3.09 119.26 118.45 2p88 h ALA 149 Ca 0.19 -0.87 0.02 0.00 0.00 0.00 0.00 54.91 54.25 2p88 h ALA 149 Cb 0.95 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2p88 h ALA 149 CO -0.00 0.95 0.56 0.00 0.00 0.00 0.00 179.25 180.75 2p88 h ALA 150 N 0.57 1.43 0.56 0.00 0.00 -0.19 -1.16 119.26 120.48 2p88 h ALA 150 Ca -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2p88 h ALA 150 Cb 1.95 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2p88 h ALA 150 CO 0.21 0.51 -0.27 0.77 0.00 0.00 0.00 179.25 180.46 2p88 h SER 151 N 1.11 -0.64 -0.35 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 61.40 2p88 h SER 151 Cb -0.06 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 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 -0.98 0.00 -0.48 3.45 2.86 -1.49 -1.40 114.93 116.88 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 0.58 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 0.12 0.82 1.06 0.00 0.00 176.91 179.04 2p88 h ILE 153 N 0.00 0.77 -0.56 -1.22 1.08 -1.15 -2.26 117.51 114.16 2p88 h ILE 153 Ca 0.17 -0.09 -0.35 0.00 -0.39 0.00 0.00 64.86 64.19 2p88 h ILE 153 Cb 0.76 0.47 -0.13 0.00 -3.07 0.00 0.00 36.82 34.86 2p88 h ILE 153 CO -0.00 0.05 0.04 0.00 -0.69 0.00 0.00 178.15 177.55 2p88 n GLN 154 N -5.07 2.18 -0.06 2.37 10.64 -0.53 -2.98 117.38 123.94 2p88 n GLN 154 Ca 0.05 -1.69 0.00 0.00 -1.83 0.00 0.00 57.00 53.53 2p88 n GLN 154 Cb 0.22 -2.05 0.00 0.00 -0.86 0.00 0.00 30.24 27.56 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 1.59 0.00 0.00 2.61 5.02 -0.85 -5.02 118.16 121.51 2p88 n LYS 155 Ca 0.45 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2p88 n LYS 155 Cb 0.71 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 2.54 3.59 0.72 0.00 -1.16 -4.51 105.19 106.38 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 -0.11 1.35 0.18 1.61 4.02 -1.22 -4.81 117.16 118.17 2p88 n TYR 157 Ca 0.00 0.78 0.07 0.00 -0.01 0.00 0.00 57.90 58.74 2p88 n TYR 157 Cb 0.00 -2.27 -0.10 0.00 -0.02 0.00 0.00 39.34 36.95 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 2.69 1.09 -3.83 -0.72 -0.06 -1.26 -4.69 117.38 110.60 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 -3.15 -0.09 0.19 1.69 1.04 -1.26 -1.76 113.70 110.35 2p88 s SER 159 Ca -0.02 0.04 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 66.46 2p88 s SER 159 CO 0.55 -0.30 -0.13 -0.36 0.98 0.00 0.00 173.24 173.99 2p88 s PHE 160 N -0.92 1.57 -0.17 5.02 0.40 -0.08 -1.73 117.98 122.07 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 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.77 2p88 s PHE 160 CO 0.02 0.27 -0.09 0.21 0.70 0.00 0.00 175.22 176.33 2p88 s LYS 161 N -3.67 1.79 -0.22 0.44 2.20 -0.67 -1.22 119.74 118.39 2p88 s LYS 161 Ca 0.21 -0.60 -0.16 0.00 -0.36 0.00 0.00 55.97 55.05 2p88 s LYS 161 Cb 0.00 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 2p88 s LYS 161 CO 0.05 -0.38 0.43 -1.64 -0.36 0.00 0.00 175.35 173.45 2p88 s MET 162 N 1.54 4.14 -0.24 4.03 -1.94 -0.00 -0.98 119.30 125.84 2p88 s MET 162 Ca 0.01 0.22 -0.23 0.00 -1.71 0.00 0.00 55.69 53.98 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 -0.08 -0.13 0.77 0.15 -0.01 0.00 0.00 175.02 175.71 2p88 s LYS 163 N 1.60 4.17 0.00 2.03 -0.14 -0.95 -1.20 119.74 125.25 2p88 s LYS 163 Ca 0.19 0.83 0.00 0.00 -1.36 0.00 0.00 55.97 55.63 2p88 s LYS 163 Cb -0.15 -3.64 0.00 0.00 -1.68 0.00 0.00 37.83 32.36 2p88 s LYS 163 CO 0.09 -0.47 0.00 1.33 -0.76 0.00 0.00 175.35 175.53 2p88 n VAL 164 N 5.20 0.00 0.00 3.17 0.24 0.08 -3.94 118.33 123.07 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 2.15 1.82 0.13 7.63 0.00 -1.26 -4.36 105.19 111.30 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 -0.66 1.48 -3.47 2.61 -2.24 -1.26 -4.45 114.28 106.29 2p88 n THR 166 Ca 0.00 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 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 -6.65 -1.16 0.25 3.42 2.47 -1.26 -5.04 114.94 106.96 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 2.19 0.37 0.00 -1.45 0.00 0.00 41.25 42.46 2p88 s ASN 167 CO 0.58 -0.24 1.47 0.55 -3.72 0.00 0.00 177.10 175.74 2p88 n VAL 168 N 5.44 -0.43 0.24 -5.21 3.14 -1.26 0.90 118.33 121.15 2p88 n VAL 168 Ca -0.08 2.17 0.07 0.00 -2.96 0.00 0.00 64.34 63.54 2p88 n VAL 168 Cb 0.50 -2.97 0.56 0.00 -1.06 0.00 0.00 33.84 30.87 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 -1.97 116.57 117.74 2p88 h LYS 169 Ca 0.41 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.61 2p88 h LYS 169 Cb 0.65 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2p88 h LYS 169 CO -0.96 0.13 -0.99 0.93 -2.27 0.00 0.00 179.45 176.29 2p88 h GLU 170 N 0.00 0.09 -0.80 1.90 5.08 0.10 -3.18 114.58 117.77 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 29.45 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 -0.75 0.48 -0.59 1.42 3.32 0.27 0.13 116.42 120.70 2p88 h ASP 171 Ca -0.24 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2p88 h ASP 171 Cb 1.39 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 2p88 h ASP 171 CO -0.06 0.22 0.34 -0.37 -1.72 0.00 0.00 179.24 177.66 2p88 h VAL 172 N 0.60 1.18 -0.91 -1.35 -1.51 -1.50 -2.12 116.25 110.63 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 0.39 -0.11 0.00 -2.13 0.00 0.00 31.29 30.00 2p88 h VAL 172 CO -0.34 0.19 0.48 0.50 -1.23 0.00 0.00 177.57 177.17 2p88 h LYS 173 N 0.80 0.55 -0.11 5.19 1.63 -0.74 -0.64 116.57 123.25 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 0.01 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2p88 h LYS 173 CO -0.04 0.36 -0.62 0.00 -3.45 0.00 0.00 179.45 175.71 2p88 h ARG 174 N 0.57 0.38 0.41 1.90 3.08 -0.67 -3.24 114.38 116.81 2p88 h ARG 174 Ca 0.54 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2p88 h ARG 174 Cb 0.92 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2p88 h ARG 174 CO -0.44 0.88 -0.20 0.82 -1.07 0.00 0.00 179.97 179.96 2p88 h ILE 175 N 0.28 0.00 -0.05 2.04 1.08 -0.72 -2.33 117.51 117.81 2p88 h ILE 175 Ca -0.01 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2p88 h ILE 175 Cb 1.15 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2p88 h ILE 175 CO 0.10 0.00 0.07 -0.33 -0.69 0.00 0.00 178.15 177.31 2p88 h GLU 176 N -0.57 0.00 0.49 2.37 3.07 -1.73 0.76 114.58 118.98 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 0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2p88 h GLU 176 CO 0.09 0.00 -0.42 0.00 -1.40 0.00 0.00 179.01 177.28 2p88 h ALA 177 N 1.90 -0.97 -0.01 3.43 0.00 -1.51 0.23 119.26 122.33 2p88 h ALA 177 Ca 0.02 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2p88 h ALA 177 Cb 0.17 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2p88 h ALA 177 CO -0.00 -1.08 -0.77 -0.39 0.00 0.00 0.00 179.25 177.01 2p88 h VAL 178 N -0.91 1.50 -0.23 0.00 -1.51 -0.75 -1.96 116.25 112.39 2p88 h VAL 178 Ca -0.05 -2.48 -0.00 0.00 -1.23 0.00 0.00 66.70 62.93 2p88 h VAL 178 Cb 0.78 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 2p88 h VAL 178 CO -0.03 0.72 0.13 -0.09 -1.23 0.00 0.00 177.57 177.07 2p88 h ARG 179 N 0.07 0.33 -0.42 5.19 9.65 -0.73 -0.12 114.38 128.34 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 0.30 0.15 1.49 2.80 0.00 0.00 179.97 184.82 2p88 h GLU 180 N 0.27 0.64 -0.18 0.20 4.22 -0.54 -2.46 114.58 116.73 2p88 h GLU 180 Ca 0.08 -0.12 0.03 0.00 0.08 0.00 0.00 59.36 59.42 2p88 h GLU 180 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2p88 h GLU 180 CO -0.01 0.61 0.13 -0.09 -2.18 0.00 0.00 179.01 177.46 2p88 h ARG 181 N 0.54 0.13 -0.36 1.92 9.65 -1.00 -3.10 114.38 122.17 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 0.09 0.00 1.33 2.80 0.00 0.00 179.97 184.18 2p88 n VAL 182 N -4.50 0.97 -4.05 0.20 0.24 -0.09 -4.94 118.33 106.16 2p88 n VAL 182 Ca 0.01 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2p88 n VAL 182 Cb 0.16 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 0.57 -1.77 1.10 7.63 0.00 -0.94 -4.36 105.19 107.42 2p88 n GLY 183 Ca 0.12 -1.36 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 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 0.40 2.84 0.00 1.61 3.02 -1.26 -4.54 115.26 117.33 2p88 n ASN 184 Ca 0.00 -3.85 0.00 0.00 -0.03 0.00 0.00 54.58 50.70 2p88 n ASN 184 Cb 0.00 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.77 -4.65 6.41 8.00 -1.26 -5.00 116.55 119.84 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 0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 42.53 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 -0.84 4.93 0.31 0.53 -1.09 -1.26 -5.01 121.20 118.76 2p88 s ILE 186 Ca 0.00 1.37 -0.29 0.00 -2.23 0.00 0.00 60.65 59.50 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 0.02 1.32 0.00 -1.23 0.00 0.00 174.94 175.05 2p88 s ALA 187 N 2.37 3.51 -0.05 9.38 0.00 -0.72 -4.93 121.76 131.32 2p88 s ALA 187 Ca 0.32 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2p88 s ALA 187 Cb -0.16 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2p88 s ALA 187 CO 0.09 -0.64 -0.03 0.42 0.00 0.00 0.00 175.76 175.61 2p88 s ILE 188 N -0.89 0.44 0.03 0.00 1.01 -1.26 -0.90 121.20 119.63 2p88 s ILE 188 Ca 0.51 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.20 2p88 s ILE 188 Cb -0.40 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2p88 s ILE 188 CO 0.50 0.22 -0.22 0.00 0.00 0.00 0.00 174.94 175.45 2p88 s ARG 189 N 1.18 1.52 -0.06 2.79 1.70 -0.35 -0.69 118.95 125.04 2p88 s ARG 189 Ca -0.07 -0.92 0.06 0.00 -0.47 0.00 0.00 55.73 54.33 2p88 s ARG 189 Cb -0.14 -1.60 -0.01 0.00 -0.57 0.00 0.00 34.95 32.63 2p88 s ARG 189 CO -0.02 0.42 -0.25 0.54 -1.08 0.00 0.00 175.30 174.91 2p88 s VAL 190 N -0.73 2.09 -0.18 4.99 0.11 -0.92 -0.82 120.40 124.94 2p88 s VAL 190 Ca 0.08 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 2p88 s VAL 190 Cb -0.09 -1.75 0.01 0.00 -1.53 0.00 0.00 36.38 33.03 2p88 s VAL 190 CO 0.01 0.57 -0.19 -0.62 -3.33 0.00 0.00 175.10 171.55 2p88 s ASP 191 N -0.19 3.27 0.00 3.54 -1.08 -0.34 -0.37 116.67 121.49 2p88 s ASP 191 Ca -0.03 -0.61 0.21 0.00 -0.52 0.00 0.00 52.55 51.61 2p88 s ASP 191 Cb -0.13 -1.50 0.23 0.00 -1.46 0.00 0.00 42.92 40.05 2p88 s ASP 191 CO 0.03 0.02 1.21 0.55 0.52 0.00 0.00 175.17 177.50 2p88 n VAL 192 N 4.52 0.14 -4.17 1.11 3.14 -0.89 -0.74 118.33 121.44 2p88 n VAL 192 Ca -0.20 -0.57 -0.40 0.00 -2.96 0.00 0.00 64.34 60.21 2p88 n VAL 192 Cb 0.50 1.31 -0.03 0.00 -1.06 0.00 0.00 33.84 34.56 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 1.22 -1.85 0.00 6.55 3.02 -1.20 -0.06 115.26 122.94 2p88 n ASN 193 Ca 0.14 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2p88 n ASN 193 Cb 0.54 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 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 -4.79 0.00 -0.39 3.52 6.02 0.69 -4.70 117.38 117.73 2p88 n GLN 194 Ca -0.20 0.00 0.32 0.00 -0.01 0.00 0.00 57.00 57.11 2p88 n GLN 194 Cb 0.61 -3.34 0.61 0.00 1.02 0.00 0.00 30.24 29.14 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 1.08 0.62 1.08 0.00 -0.57 -0.30 103.07 104.99 2p88 h GLY 195 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2p88 h GLY 195 CO 0.00 -0.24 -0.07 0.79 0.00 0.00 0.00 176.54 177.03 2p88 n TRP 196 N -4.58 0.00 0.00 5.60 8.01 -0.46 -4.84 117.44 121.17 2p88 n TRP 196 Ca 0.32 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.51 2p88 n TRP 196 Cb 1.22 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 30.41 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 -0.72 0.00 -4.52 -0.99 4.01 -0.12 -4.47 118.16 111.35 2p88 n LYS 197 Ca 0.17 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.72 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 -2.09 114.94 121.29 2p88 s ASN 198 Ca 0.00 -1.67 0.11 0.00 -0.94 0.00 0.00 52.86 50.36 2p88 s ASN 198 Cb 0.00 0.49 0.50 0.00 -2.00 0.00 0.00 41.25 40.24 2p88 s ASN 198 CO 0.00 -0.92 1.70 0.77 -2.94 0.00 0.00 177.10 175.70 2p88 h SER 199 N 1.79 0.02 0.43 3.54 4.64 -1.87 -2.45 113.55 119.66 2p88 h SER 199 Ca -0.36 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2p88 h SER 199 Cb 1.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2p88 h SER 199 CO 0.57 0.53 -0.21 0.00 -0.87 0.00 0.00 176.83 176.86 2p88 h ALA 200 N 1.47 -0.58 -0.49 5.18 0.00 -1.97 0.77 119.26 123.63 2p88 h ALA 200 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2p88 h ALA 200 Cb 0.91 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2p88 h ALA 200 CO 0.07 -0.75 0.29 -0.91 0.00 0.00 0.00 179.25 177.95 2p88 h ASN 201 N -0.74 0.47 -0.03 0.00 2.35 -1.80 -1.99 115.58 113.85 2p88 h ASN 201 Ca -0.06 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2p88 h ASN 201 Cb 0.52 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2p88 h ASN 201 CO 0.10 0.34 -0.08 0.74 -1.65 0.00 0.00 177.43 176.88 2p88 h THR 202 N 0.59 0.79 -0.22 2.81 2.02 -1.33 -0.38 112.91 117.19 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 0.02 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2p88 h THR 202 CO -0.09 0.00 0.01 -0.07 0.37 0.00 0.00 175.52 175.74 2p88 h LEU 203 N -0.12 0.29 -0.22 2.58 3.38 -0.66 0.43 115.31 120.98 2p88 h LEU 203 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2p88 h LEU 203 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2p88 h LEU 203 CO -0.10 0.34 -0.10 0.74 0.09 0.00 0.00 178.44 179.41 2p88 h THR 204 N 0.32 1.30 -0.34 0.22 2.02 -0.82 -2.84 112.91 112.76 2p88 h THR 204 Ca 0.07 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2p88 h THR 204 Cb 0.20 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2p88 h THR 204 CO 0.00 0.35 0.22 0.00 0.37 0.00 0.00 175.52 176.47 2p88 h ALA 205 N 0.71 0.44 -0.50 6.16 0.00 -0.42 -3.01 119.26 122.64 2p88 h ALA 205 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2p88 h ALA 205 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p88 h ALA 205 CO 0.03 -0.09 0.33 -0.07 0.00 0.00 0.00 179.25 179.46 2p88 h LEU 206 N 0.46 0.39 -1.80 0.00 3.38 -0.88 -1.20 115.31 115.67 2p88 h LEU 206 Ca 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2p88 h LEU 206 Cb -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2p88 h LEU 206 CO -0.03 0.26 -0.12 0.08 0.09 0.00 0.00 178.44 178.73 2p88 h ARG 207 N 0.45 0.00 -0.30 1.13 0.11 -1.35 -1.31 114.38 113.11 2p88 h ARG 207 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 2p88 h ARG 207 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2p88 h ARG 207 CO -0.06 0.12 0.00 0.43 0.10 0.00 0.00 179.97 180.56 2p88 n SER 208 N -3.49 2.13 0.00 0.08 7.64 -0.46 -4.01 113.62 115.51 2p88 n SER 208 Ca -0.01 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2p88 n SER 208 Cb 0.27 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.64 1.37 0.13 -3.43 4.77 -0.51 -4.79 117.00 115.18 2p88 n LEU 209 Ca 0.16 -1.37 -0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2p88 n LEU 209 Cb 0.38 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.74 2p88 n LEU 209 CO 0.12 0.34 0.67 1.23 -1.33 0.00 0.00 177.39 178.42 2p88 h GLY 210 N 0.00 0.16 1.51 -0.72 0.00 -1.66 -3.14 103.07 99.21 2p88 h GLY 210 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2p88 h GLY 210 CO 0.00 0.13 -0.36 -2.39 0.00 0.00 0.00 176.54 173.92 2p88 n HIS 211 N -4.05 0.70 1.72 5.60 1.44 -1.26 -3.96 115.22 115.40 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 0.45 -0.76 0.84 0.00 0.12 0.00 0.00 29.99 30.64 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 -2.15 0.08 -3.49 2.39 4.77 -1.19 -4.96 117.00 112.45 2p88 n LEU 212 Ca 0.04 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 2p88 n LEU 212 Cb 0.43 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2p88 n LEU 212 CO 0.34 0.01 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.20 2p88 n ASN 213 N -1.08 -4.32 -4.74 -1.43 2.85 -1.25 -4.97 115.26 100.32 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 0.18 -4.48 -0.05 0.00 1.24 0.00 0.00 39.78 36.67 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 -3.47 4.68 0.18 -1.44 1.09 -1.26 -4.66 121.20 116.32 2p88 s ILE 214 Ca 0.29 1.75 -0.13 0.00 -1.10 0.00 0.00 60.65 61.45 2p88 s ILE 214 Cb -0.06 -4.17 0.08 0.00 -1.06 0.00 0.00 42.46 37.25 2p88 s ILE 214 CO 0.79 0.34 1.83 0.44 -0.10 0.00 0.00 174.94 178.24 2p88 h ASP 215 N 5.70 0.57 -4.03 3.58 5.19 -1.28 -3.45 116.42 122.70 2p88 h ASP 215 Ca -0.43 -0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.13 2p88 h ASP 215 Cb 1.21 -0.13 -0.22 0.00 0.18 0.00 0.00 39.33 40.37 2p88 h ASP 215 CO 0.71 0.41 0.69 -1.66 -3.12 0.00 0.00 179.24 176.27 2p88 s TRP 216 N -6.14 -0.24 -0.20 4.55 -2.14 -1.26 -4.36 118.94 109.14 2p88 s TRP 216 Ca -0.13 0.32 -0.09 0.00 2.66 0.00 0.00 56.10 58.86 2p88 s TRP 216 Cb 0.13 0.49 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 2p88 s TRP 216 CO 0.75 -0.28 0.09 0.42 -2.66 0.00 0.00 176.95 175.27 2p88 s ILE 217 N -1.71 5.02 -0.16 0.66 1.09 -0.68 -2.17 121.20 123.24 2p88 s ILE 217 Ca 0.04 0.05 -0.06 0.00 -1.10 0.00 0.00 60.65 59.58 2p88 s ILE 217 Cb -0.01 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 2p88 s ILE 217 CO -0.03 0.43 0.05 -0.70 -0.10 0.00 0.00 174.94 174.59 2p88 s GLU 218 N 0.52 3.79 -0.35 2.79 2.12 0.50 -1.07 118.70 127.01 2p88 s GLU 218 Ca 0.05 -0.34 -0.04 0.00 0.36 0.00 0.00 54.97 54.99 2p88 s GLU 218 Cb -0.12 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.13 2p88 s GLU 218 CO 0.00 0.37 0.29 0.94 -0.54 0.00 0.00 175.26 176.32 2p88 n GLN 219 N 3.23 -0.77 0.14 4.30 -0.06 0.22 -2.09 117.38 122.34 2p88 n GLN 219 Ca -0.17 0.43 0.01 0.00 -2.00 0.00 0.00 57.00 55.27 2p88 n GLN 219 Cb 0.53 -1.02 0.11 0.00 -4.06 0.00 0.00 30.24 25.79 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 0.53 0.00 -6.09 3.69 0.13 -1.87 0.20 132.00 128.59 2p88 h PRO 220 Ca -0.30 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.30 2p88 h PRO 220 Cb 0.67 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 2p88 h PRO 220 CO 0.16 0.58 -0.35 0.14 -0.23 0.00 0.00 178.00 178.30 2p88 s VAL 221 N -3.17 2.24 0.37 1.56 -7.23 -1.26 -1.35 120.40 111.56 2p88 s VAL 221 Ca 0.02 -1.41 -0.28 0.00 -1.81 0.00 0.00 61.98 58.50 2p88 s VAL 221 Cb 0.10 -2.65 -0.11 0.00 0.56 0.00 0.00 36.38 34.27 2p88 s VAL 221 CO 0.74 0.00 1.42 2.30 -0.31 0.00 0.00 175.10 179.25 2p88 n ILE 222 N -1.63 2.06 -0.30 -0.62 -5.35 -0.89 -4.11 119.36 108.52 2p88 n ILE 222 Ca 0.02 -0.50 -0.02 0.00 -0.27 0.00 0.00 62.75 61.98 2p88 n ILE 222 Cb 0.63 -1.83 0.04 0.00 -1.74 0.00 0.00 39.64 36.73 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 2.77 0.13 0.00 -1.28 0.00 -1.93 -1.43 119.26 117.51 2p88 h ALA 223 Ca -0.49 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2p88 h ALA 223 Cb 1.26 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2p88 h ALA 223 CO 0.63 -0.61 0.00 -0.44 0.00 0.00 0.00 179.25 178.83 2p88 h ASP 224 N -0.06 0.00 -2.21 0.00 3.32 -1.90 -3.38 116.42 112.19 2p88 h ASP 224 Ca 0.31 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.62 2p88 h ASP 224 Cb 0.58 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.95 2p88 h ASP 224 CO -0.86 0.00 1.34 -0.67 -1.72 0.00 0.00 179.24 177.33 2p88 n ASP 225 N -2.57 5.24 0.08 6.45 -0.08 -0.54 -4.72 116.55 120.41 2p88 n ASP 225 Ca -0.01 -2.99 -0.06 0.00 -1.51 0.00 0.00 54.79 50.23 2p88 n ASP 225 Cb 0.13 -1.56 0.10 0.00 2.34 0.00 0.00 41.12 42.13 2p88 n ASP 225 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2p88 h ILE 226 N 4.56 1.40 -0.58 5.18 2.04 -1.84 -3.06 117.51 125.22 2p88 h ILE 226 Ca 0.32 -2.06 0.03 0.00 1.00 0.00 0.00 64.86 64.15 2p88 h ILE 226 Cb 0.86 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2p88 h ILE 226 CO 1.25 0.61 0.34 0.44 0.00 0.00 0.00 178.15 180.78 2p88 h ASP 227 N 0.18 0.53 -0.86 1.72 3.32 -1.97 -1.12 116.42 118.22 2p88 h ASP 227 Ca -0.01 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p88 h ASP 227 Cb 1.16 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2p88 h ASP 227 CO 0.10 0.37 0.53 0.00 -1.72 0.00 0.00 179.24 178.52 2p88 h ALA 228 N 1.27 1.31 -0.49 3.45 0.00 -1.93 -0.52 119.26 122.34 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 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2p88 h ALA 228 CO -0.12 0.60 0.32 1.98 0.00 0.00 0.00 179.25 182.03 2p88 h MET 229 N 1.19 0.66 -0.49 0.00 -1.53 -1.15 0.10 114.93 113.70 2p88 h MET 229 Ca 0.31 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.45 2p88 h MET 229 Cb -0.07 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 30.81 2p88 h MET 229 CO -0.06 0.45 -0.00 0.00 0.14 0.00 0.00 176.91 177.43 2p88 h ALA 230 N 1.17 1.07 -0.53 0.39 0.00 -0.66 -0.60 119.26 120.11 2p88 h ALA 230 Ca 0.18 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2p88 h ALA 230 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2p88 h ALA 230 CO -0.04 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.06 2p88 h HIS 231 N 0.77 1.00 -0.07 0.00 6.17 -0.44 -1.57 115.15 121.00 2p88 h HIS 231 Ca 0.15 -0.17 -0.00 0.00 0.71 0.00 0.00 60.37 61.06 2p88 h HIS 231 Cb 0.47 -0.26 -0.00 0.00 2.52 0.00 0.00 27.41 30.13 2p88 h HIS 231 CO 0.03 0.91 0.04 0.82 0.71 0.00 0.00 177.93 180.44 2p88 h ILE 232 N 0.79 1.07 -0.15 6.26 2.04 -0.50 -2.43 117.51 124.60 2p88 h ILE 232 Ca 0.15 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2p88 h ILE 232 Cb 0.51 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2p88 h ILE 232 CO 0.02 0.06 0.13 -0.09 0.00 0.00 0.00 178.15 178.28 2p88 h ARG 233 N 0.03 0.00 0.00 2.37 2.43 -0.87 0.10 114.38 118.45 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 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2p88 h ARG 233 CO -0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2p88 h SER 234 N 0.00 0.00 0.00 -3.80 4.64 -0.77 -3.30 113.55 110.31 2p88 h SER 234 Ca 0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2p88 h SER 234 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2p88 h SER 234 CO -0.00 0.00 -0.06 0.29 -0.87 0.00 0.00 176.83 176.19 2p88 n LYS 235 N -2.71 1.19 -3.87 4.77 5.02 -0.00 -5.05 118.16 117.50 2p88 n LYS 235 Ca 0.03 -2.48 -0.11 0.00 -2.02 0.00 0.00 58.31 53.74 2p88 n LYS 235 Cb 0.38 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.10 -1.68 -0.18 -1.32 -1.05 -5.04 115.64 103.82 2p88 s THR 236 Ca 0.30 -0.85 0.17 0.00 -1.21 0.00 0.00 61.69 60.10 2p88 s THR 236 Cb 0.26 -0.71 0.41 0.00 -1.51 0.00 0.00 72.50 70.95 2p88 s THR 236 CO 0.02 -0.47 1.33 -0.90 -2.21 0.00 0.00 174.62 172.39 2p88 n ASP 237 N 1.02 3.26 -4.73 8.08 5.68 -1.26 -4.86 116.55 123.74 2p88 n ASP 237 Ca -0.20 -1.94 -0.40 0.00 -0.50 0.00 0.00 54.79 51.74 2p88 n ASP 237 Cb 0.57 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.23 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 -1.12 4.41 0.41 -2.12 1.43 -1.26 -5.01 118.68 115.42 2p88 s LEU 238 Ca 0.33 1.49 -0.27 0.00 -1.03 0.00 0.00 54.13 54.65 2p88 s LEU 238 Cb 0.18 -3.32 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 2p88 s LEU 238 CO 0.25 -0.09 1.46 -2.84 0.23 0.00 0.00 176.35 175.36 2p88 s PRO 239 N 0.38 3.92 -0.04 1.29 0.02 -1.26 -4.87 135.00 134.44 2p88 s PRO 239 Ca 0.42 2.50 0.05 0.00 0.02 0.00 0.00 61.00 64.00 2p88 s PRO 239 Cb -0.20 -2.83 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 2p88 s PRO 239 CO 0.24 -0.66 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.55 2p88 s LEU 240 N -2.38 2.44 -0.04 -5.54 1.43 -1.26 -1.69 118.68 111.64 2p88 s LEU 240 Ca 0.56 -0.32 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 44.29 2p88 s LEU 240 CO 0.60 0.33 -0.22 -0.32 0.23 0.00 0.00 176.35 176.97 2p88 s MET 241 N -0.63 2.09 -0.15 1.70 -2.45 -0.23 -1.00 119.30 118.64 2p88 s MET 241 Ca 0.09 -0.79 -0.06 0.00 -1.25 0.00 0.00 55.69 53.69 2p88 s MET 241 Cb -0.11 -1.86 -0.04 0.00 1.25 0.00 0.00 34.83 34.08 2p88 s MET 241 CO 0.00 0.37 0.06 0.42 1.05 0.00 0.00 175.02 176.93 2p88 s ILE 242 N -0.22 4.82 0.00 10.11 1.01 -0.35 -0.61 121.20 135.95 2p88 s ILE 242 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2p88 s ILE 242 Cb -0.11 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.23 2p88 s ILE 242 CO 0.02 0.52 0.00 -0.67 0.00 0.00 0.00 174.94 174.81 2p88 n ASP 243 N 2.97 0.00 0.23 3.58 -0.08 -1.26 -0.99 116.55 120.99 2p88 n ASP 243 Ca -0.18 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.28 2p88 n ASP 243 Cb 0.53 0.00 0.84 0.00 2.34 0.00 0.00 41.12 44.83 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 0.30 114.58 115.33 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 -1.34 -1.23 3.16 -3.84 0.00 -1.26 -4.62 105.19 96.05 2p88 n GLY 245 Ca 0.02 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.61 2.17 0.13 0.99 2.96 0.10 -4.85 118.68 116.58 2p88 s LEU 246 Ca 0.08 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2p88 s LEU 246 Cb 0.11 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.32 2p88 s LEU 246 CO 0.38 0.04 0.00 0.29 -1.32 0.00 0.00 176.35 175.73 2p88 n LYS 247 N 4.38 0.00 -4.25 1.98 5.02 -1.26 -4.89 118.16 119.14 2p88 n LYS 247 Ca -0.20 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.81 2p88 n LYS 247 Cb 0.51 -0.31 -0.06 0.00 -0.02 0.00 0.00 35.03 35.16 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 -3.35 3.14 0.33 4.39 3.41 -1.26 -3.35 113.62 116.93 2p88 n SER 248 Ca 0.00 -2.87 0.21 0.00 -0.26 0.00 0.00 58.87 55.95 2p88 n SER 248 Cb 0.00 0.31 1.11 0.00 -0.26 0.00 0.00 64.21 65.37 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 1.03 0.00 -0.30 4.04 0.02 -1.96 -2.14 113.55 114.25 2p88 h SER 249 Ca -0.35 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2p88 h SER 249 Cb 1.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2p88 h SER 249 CO 0.59 0.00 0.18 -0.09 -1.14 0.00 0.00 176.83 176.37 2p88 h ARG 250 N 0.00 0.36 0.00 3.45 2.43 -2.00 0.28 114.38 118.90 2p88 h ARG 250 Ca 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2p88 h ARG 250 Cb 0.18 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2p88 h ARG 250 CO -0.00 0.24 -0.75 1.05 -1.51 0.00 0.00 179.97 179.00 2p88 h GLU 251 N 0.37 0.00 -0.74 0.20 9.09 -1.73 -3.22 114.58 118.55 2p88 h GLU 251 Ca 0.11 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.53 2p88 h GLU 251 Cb -0.01 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.05 2p88 h GLU 251 CO -0.05 0.43 0.49 1.98 0.05 0.00 0.00 179.01 181.92 2p88 h MET 252 N 0.00 0.98 -0.64 1.06 4.05 -1.14 0.16 114.93 119.40 2p88 h MET 252 Ca -0.04 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2p88 h MET 252 Cb 1.43 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 31.96 2p88 h MET 252 CO 0.06 0.65 0.40 -0.09 0.23 0.00 0.00 176.91 178.16 2p88 h ARG 253 N 1.01 0.77 -0.50 0.39 2.43 -0.98 -1.40 114.38 116.10 2p88 h ARG 253 Ca 0.27 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2p88 h ARG 253 Cb -0.12 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 2p88 h ARG 253 CO -0.06 0.51 -0.03 0.37 -1.51 0.00 0.00 179.97 179.25 2p88 h GLN 254 N 0.79 0.89 -0.88 0.20 4.15 -1.34 -1.66 115.11 117.26 2p88 h GLN 254 Ca 0.25 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2p88 h GLN 254 Cb 0.01 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 2p88 h GLN 254 CO -0.10 0.94 0.56 0.82 -1.93 0.00 0.00 178.83 179.12 2p88 h ILE 255 N 0.75 1.23 -0.21 2.39 2.04 -0.30 -0.86 117.51 122.56 2p88 h ILE 255 Ca 0.14 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2p88 h ILE 255 Cb 0.56 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2p88 h ILE 255 CO 0.03 0.24 -0.12 0.40 0.00 0.00 0.00 178.15 178.70 2p88 h ILE 256 N 1.20 1.31 -0.56 -0.67 2.04 -1.12 -0.23 117.51 119.48 2p88 h ILE 256 Ca 0.32 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2p88 h ILE 256 Cb -0.10 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2p88 h ILE 256 CO -0.06 0.37 0.35 0.50 0.00 0.00 0.00 178.15 179.30 2p88 h LYS 257 N 0.16 0.76 -0.01 2.37 1.63 -1.06 -2.90 116.57 117.52 2p88 h LYS 257 Ca 0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2p88 h LYS 257 Cb 0.62 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2p88 h LYS 257 CO 0.03 0.54 -0.27 1.28 -3.45 0.00 0.00 179.45 177.58 2p88 n LEU 258 N -4.66 1.19 -3.61 5.20 4.77 -0.35 -4.95 117.00 114.59 2p88 n LEU 258 Ca 0.03 -0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 55.47 2p88 n LEU 258 Cb 0.05 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2p88 n LEU 258 CO 0.36 0.22 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.00 2p88 n GLU 259 N -0.51 -5.23 0.00 3.23 1.02 -0.19 -4.83 120.64 114.13 2p88 n GLU 259 Ca 0.12 0.69 0.14 0.00 -0.02 0.00 0.00 57.16 58.09 2p88 n GLU 259 Cb 0.37 -5.37 0.54 0.00 -0.02 0.00 0.00 31.44 26.96 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 2.78 -3.28 0.62 0.00 -0.64 -4.71 120.51 111.08 2p88 n ALA 260 Ca -0.29 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 2p88 n ALA 260 Cb 0.67 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.76 -1.32 -0.07 0.00 0.00 -1.26 -4.16 121.76 112.19 2p88 s ALA 261 Ca 0.20 0.48 0.14 0.00 0.00 0.00 0.00 51.96 52.79 2p88 s ALA 261 Cb 0.19 0.52 -0.20 0.00 0.00 0.00 0.00 23.12 23.64 2p88 s ALA 261 CO 0.54 -0.57 0.73 -0.25 0.00 0.00 0.00 175.76 176.20 2p88 n ASP 262 N 0.17 0.88 -3.64 0.00 8.00 -0.17 -4.95 116.55 116.84 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 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.71 1.01 0.14 -1.24 -2.85 -0.64 -2.60 119.74 110.84 2p88 s LYS 263 Ca -0.04 -0.55 0.09 0.00 -1.00 0.00 0.00 55.97 54.48 2p88 s LYS 263 Cb 0.08 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2p88 s LYS 263 CO 0.82 -0.38 -0.22 0.14 0.10 0.00 0.00 175.35 175.81 2p88 s VAL 264 N -3.21 1.93 -0.43 1.79 -7.23 -0.48 -1.22 120.40 111.55 2p88 s VAL 264 Ca -0.01 -1.75 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 2p88 s VAL 264 Cb 0.01 -1.79 0.10 0.00 0.56 0.00 0.00 36.38 35.25 2p88 s VAL 264 CO -0.08 -0.10 0.27 0.21 -0.31 0.00 0.00 175.10 175.09 2p88 s ASN 265 N -2.23 5.56 0.02 4.85 3.84 -0.17 -1.30 114.94 125.51 2p88 s ASN 265 Ca 0.12 -1.75 -0.23 0.00 0.21 0.00 0.00 52.86 51.21 2p88 s ASN 265 Cb -0.09 -1.96 -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 1.34 4.83 -0.06 -5.21 1.01 0.11 -4.74 121.20 118.47 2p88 s ILE 266 Ca 0.05 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.16 2p88 s ILE 266 Cb -0.24 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.22 2p88 s ILE 266 CO -0.00 0.38 -0.05 -0.54 0.00 0.00 0.00 174.94 174.73 2p88 s LYS 267 N -0.04 0.96 0.38 2.79 1.02 -1.26 -1.04 119.74 122.55 2p88 s LYS 267 Ca 0.35 -0.12 0.14 0.00 0.02 0.00 0.00 55.97 56.37 2p88 s LYS 267 Cb -0.19 -1.01 0.97 0.00 -0.52 0.00 0.00 37.83 37.08 2p88 s LYS 267 CO 0.20 -0.13 1.82 -0.07 -0.92 0.00 0.00 175.35 176.25 2p88 h LEU 268 N 7.48 0.54 -1.39 3.17 3.38 -1.86 0.19 115.31 126.82 2p88 h LEU 268 Ca -0.33 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2p88 h LEU 268 Cb 1.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p88 h LEU 268 CO 0.42 0.19 0.00 0.24 0.09 0.00 0.00 178.44 179.39 2p88 h MET 269 N 0.53 0.00 0.00 1.13 2.86 -1.92 0.25 114.93 117.78 2p88 h MET 269 Ca 0.52 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 58.01 2p88 h MET 269 Cb 1.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.76 2p88 h MET 269 CO -0.26 0.00 -1.61 1.63 1.06 0.00 0.00 176.91 177.74 2p88 n LYS 270 N -2.79 0.64 0.00 1.72 5.02 0.64 -2.68 118.16 120.71 2p88 n LYS 270 Ca 0.01 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.44 2p88 n LYS 270 Cb 0.24 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 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 1.12 1.59 0.00 0.00 0.00 -0.27 -4.74 105.19 102.90 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 -1.23 -1.27 0.26 -0.02 0.00 -0.08 -3.63 105.19 99.22 2p88 n GLY 273 Ca 0.00 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 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 0.47 0.05 -0.61 2.04 -1.88 -1.54 117.51 116.04 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 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2p88 h ILE 274 CO 0.00 0.00 -0.05 0.22 0.00 0.00 0.00 178.15 178.32 2p88 h TYR 275 N -0.36 -0.14 -0.35 1.37 -0.00 -1.93 -0.78 116.97 114.79 2p88 h TYR 275 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.76 2p88 h TYR 275 Cb 0.44 0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.20 2p88 h TYR 275 CO -0.27 -0.09 0.07 -1.35 -0.00 0.00 0.00 178.16 176.53 2p88 h PRO 276 N -0.12 0.52 -0.61 1.82 0.11 -1.81 -2.22 132.00 129.69 2p88 h PRO 276 Ca 0.00 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2p88 h PRO 276 Cb 0.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2p88 h PRO 276 CO -0.02 0.49 0.06 0.00 -0.21 0.00 0.00 178.00 178.33 2p88 h ALA 277 N 1.58 0.95 -0.71 -0.75 0.00 -0.80 -1.37 119.26 118.16 2p88 h ALA 277 Ca 0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2p88 h ALA 277 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2p88 h ALA 277 CO -0.00 0.65 0.26 0.28 0.00 0.00 0.00 179.25 180.44 2p88 h VAL 278 N 0.95 1.25 -0.77 0.00 2.07 -0.68 -1.66 116.25 117.41 2p88 h VAL 278 Ca 0.18 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2p88 h VAL 278 Cb 0.46 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2p88 h VAL 278 CO 0.02 0.33 0.38 0.11 0.02 0.00 0.00 177.57 178.42 2p88 h LYS 279 N 1.03 1.10 -0.76 1.57 1.57 -0.95 -1.53 116.57 118.61 2p88 h LYS 279 Ca 0.24 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2p88 h LYS 279 Cb 0.24 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2p88 h LYS 279 CO -0.02 0.85 0.38 -0.07 -0.57 0.00 0.00 179.45 180.03 2p88 h LEU 280 N 1.08 0.97 -0.85 2.94 3.38 -0.88 -0.89 115.31 121.07 2p88 h LEU 280 Ca 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2p88 h LEU 280 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2p88 h LEU 280 CO -0.03 0.81 0.43 0.00 0.09 0.00 0.00 178.44 179.74 2p88 h ALA 281 N 1.20 1.09 -0.30 1.53 0.00 -0.83 0.15 119.26 122.10 2p88 h ALA 281 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2p88 h ALA 281 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2p88 h ALA 281 CO -0.04 0.63 -0.30 0.45 0.00 0.00 0.00 179.25 180.00 2p88 h HIS 282 N 1.20 0.71 -0.11 0.00 3.86 -0.88 -1.15 115.15 118.78 2p88 h HIS 282 Ca 0.29 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2p88 h HIS 282 Cb 0.08 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2p88 h HIS 282 CO 0.01 0.85 -0.08 1.96 0.86 0.00 0.00 177.93 181.53 2p88 h GLN 283 N 0.53 0.25 -0.67 2.45 4.20 -0.53 -2.93 115.11 118.41 2p88 h GLN 283 Ca 0.07 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.69 2p88 h GLN 283 Cb 0.78 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.52 2p88 h GLN 283 CO 0.06 0.63 0.44 0.00 -0.67 0.00 0.00 178.83 179.30 2p88 h ALA 284 N 0.61 1.61 -0.80 3.87 0.00 -0.63 -2.04 119.26 121.88 2p88 h ALA 284 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2p88 h ALA 284 Cb 0.57 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2p88 h ALA 284 CO 0.02 0.32 0.47 1.49 0.00 0.00 0.00 179.25 181.55 2p88 h GLU 285 N 0.81 1.10 -0.11 0.00 4.81 -1.08 -0.93 114.58 119.18 2p88 h GLU 285 Ca 0.27 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2p88 h GLU 285 Cb 0.05 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2p88 h GLU 285 CO -0.07 0.78 0.07 1.98 -0.73 0.00 0.00 179.01 181.04 2p88 h MET 286 N 1.11 0.08 -0.33 1.92 4.05 -1.19 -1.95 114.93 118.63 2p88 h MET 286 Ca 0.29 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 2p88 h MET 286 Cb -0.02 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2p88 h MET 286 CO -0.05 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.14 2p88 n ALA 287 N -2.54 2.41 -2.35 0.39 0.00 -0.82 -4.95 120.51 112.65 2p88 n ALA 287 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 2p88 n ALA 287 Cb 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.37 -0.08 3.64 0.00 0.00 -0.73 -4.99 105.19 104.40 2p88 n GLY 288 Ca 0.18 -0.36 -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 -2.67 5.18 0.37 -0.61 1.01 -0.42 -5.01 121.20 119.05 2p88 s ILE 289 Ca 0.05 0.63 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 2p88 s ILE 289 Cb -0.02 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 2p88 s ILE 289 CO 0.06 0.20 1.13 -1.61 0.00 0.00 0.00 174.94 174.72 2p88 s GLU 290 N 1.73 4.22 0.18 2.79 2.02 -1.07 -4.34 118.70 124.23 2p88 s GLU 290 Ca 0.17 1.76 0.09 0.00 0.02 0.00 0.00 54.97 57.01 2p88 s GLU 290 Cb -0.15 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 2p88 s GLU 290 CO 0.09 -0.16 -0.11 0.00 0.02 0.00 0.00 175.26 175.10 2p88 s GLN 292 N -2.79 0.62 -0.36 0.00 0.74 -0.42 -1.63 119.66 115.82 2p88 s GLN 292 Ca 0.24 -0.45 -0.09 0.00 0.05 0.00 0.00 55.36 55.12 2p88 s GLN 292 Cb -0.09 -0.56 0.04 0.00 1.10 0.00 0.00 33.01 33.50 2p88 s GLN 292 CO 0.15 0.14 0.17 0.08 -0.55 0.00 0.00 175.29 175.28 2p88 s VAL 293 N -0.55 4.21 0.00 1.34 1.01 -1.12 0.06 120.40 125.36 2p88 s VAL 293 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2p88 s VAL 293 Cb -0.05 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.94 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 4.91 3.36 3.87 4.51 0.00 -0.21 -0.66 105.19 120.97 2p88 n GLY 294 Ca -0.12 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 0.57 1.61 1.04 -1.17 -4.61 113.70 110.79 2p88 s SER 295 Ca 0.00 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2p88 s SER 295 Cb 0.00 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.26 2p88 s SER 295 CO 0.00 -0.17 0.79 -0.04 0.98 0.00 0.00 173.24 174.80 2p88 s MET 296 N -2.08 2.41 -0.51 4.02 -1.94 -1.26 -4.94 119.30 115.00 2p88 s MET 296 Ca 0.25 -0.93 -0.27 0.00 -1.71 0.00 0.00 55.69 53.03 2p88 s MET 296 Cb 0.02 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 2p88 s MET 296 CO -0.03 -0.80 1.79 0.08 -0.01 0.00 0.00 175.02 176.05 2p88 s VAL 297 N -2.78 3.45 0.24 -6.03 1.01 -1.26 -4.78 120.40 110.25 2p88 s VAL 297 Ca 0.59 0.35 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2p88 s VAL 297 Cb -0.09 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2p88 s VAL 297 CO 0.39 -0.77 -0.12 -1.61 0.00 0.00 0.00 175.10 172.99 2p88 s GLU 298 N 6.43 1.93 1.13 2.72 2.02 -1.26 -4.96 118.70 126.71 2p88 s GLU 298 Ca 0.70 -1.50 -0.19 0.00 0.02 0.00 0.00 54.97 54.00 2p88 s GLU 298 Cb -0.15 -1.99 0.27 0.00 0.10 0.00 0.00 34.13 32.35 2p88 s GLU 298 CO 0.25 0.38 1.21 -1.54 0.02 0.00 0.00 175.26 175.58 2p88 s SER 299 N -3.26 1.61 0.48 -0.19 1.04 -1.26 -2.92 113.70 109.19 2p88 s SER 299 Ca 0.28 0.40 0.18 0.00 0.48 0.00 0.00 55.95 57.29 2p88 s SER 299 Cb -0.07 -0.49 1.20 0.00 0.10 0.00 0.00 66.02 66.76 2p88 s SER 299 CO 0.16 -3.68 2.00 0.28 0.98 0.00 0.00 173.24 172.99 2p88 h SER 300 N -2.28 0.18 0.88 7.02 0.02 -1.95 -2.02 113.55 115.40 2p88 h SER 300 Ca -0.44 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 2p88 h SER 300 Cb 1.26 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2p88 h SER 300 CO 0.32 0.11 -0.45 0.58 -1.14 0.00 0.00 176.83 176.25 2p88 h VAL 301 N 0.20 0.00 -0.21 2.27 2.07 -1.95 -0.25 116.25 118.39 2p88 h VAL 301 Ca 0.24 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.60 2p88 h VAL 301 Cb 0.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2p88 h VAL 301 CO -0.04 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.05 2p88 h ALA 302 N -1.37 0.73 -0.37 1.67 0.00 -1.87 -2.68 119.26 115.36 2p88 h ALA 302 Ca -0.12 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.34 2p88 h ALA 302 Cb 0.94 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2p88 h ALA 302 CO 0.18 0.68 0.15 0.77 0.00 0.00 0.00 179.25 181.03 2p88 h SER 303 N 0.46 0.20 -0.62 0.00 0.02 -1.36 0.13 113.55 112.38 2p88 h SER 303 Ca 0.02 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2p88 h SER 303 Cb 1.04 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2p88 h SER 303 CO 0.10 0.15 0.03 0.77 -1.14 0.00 0.00 176.83 176.74 2p88 h SER 304 N 0.32 1.05 -0.60 3.07 4.64 -1.01 -1.55 113.55 119.46 2p88 h SER 304 Ca 0.16 -0.29 0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2p88 h SER 304 Cb 0.11 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 61.84 2p88 h SER 304 CO -0.14 1.08 0.17 0.00 -0.87 0.00 0.00 176.83 177.07 2p88 h ALA 305 N 1.00 0.74 -0.65 5.18 0.00 -0.96 0.11 119.26 124.67 2p88 h ALA 305 Ca 0.18 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2p88 h ALA 305 Cb 0.53 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2p88 h ALA 305 CO 0.03 -0.26 0.34 0.78 0.00 0.00 0.00 179.25 180.14 2p88 h GLY 306 N 0.32 0.99 1.25 0.00 0.00 -0.26 -2.77 103.07 102.61 2p88 h GLY 306 Ca 0.31 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2p88 h GLY 306 CO -0.36 0.44 0.17 0.74 0.00 0.00 0.00 176.54 177.54 2p88 h PHE 307 N 0.90 0.96 -0.82 5.60 0.05 -0.19 -1.46 116.94 121.99 2p88 h PHE 307 Ca 0.23 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.93 2p88 h PHE 307 Cb 0.07 -0.28 -0.04 0.00 2.00 0.00 0.00 35.95 37.70 2p88 h PHE 307 CO -0.00 0.79 0.49 0.45 -0.18 0.00 0.00 178.31 179.85 2p88 h HIS 308 N 0.90 1.07 -0.02 -0.55 3.86 -0.58 0.40 115.15 120.23 2p88 h HIS 308 Ca 0.20 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2p88 h HIS 308 Cb 0.29 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2p88 h HIS 308 CO 0.02 0.71 -0.00 0.28 0.86 0.00 0.00 177.93 179.80 2p88 h VAL 309 N 1.13 1.29 -0.16 2.45 2.07 -1.23 -3.01 116.25 118.78 2p88 h VAL 309 Ca 0.29 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2p88 h VAL 309 Cb -0.04 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2p88 h VAL 309 CO -0.05 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.66 2p88 h ALA 310 N 0.65 0.03 0.00 1.67 0.00 -0.59 -2.46 119.26 118.57 2p88 h ALA 310 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2p88 h ALA 310 Cb 0.37 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2p88 h ALA 310 CO 0.00 -0.54 0.00 0.74 0.00 0.00 0.00 179.25 179.45 2p88 h PHE 311 N -0.10 0.00 -0.01 0.00 -1.00 -0.28 -2.81 116.94 112.75 2p88 h PHE 311 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2p88 h PHE 311 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 2p88 h PHE 311 CO -0.24 0.00 -0.37 -1.13 -1.61 0.00 0.00 178.31 174.96 2p88 n SER 312 N -2.80 1.60 -4.01 2.17 3.41 -0.93 -0.49 113.62 112.56 2p88 n SER 312 Ca -0.01 -1.26 -0.29 0.00 -0.26 0.00 0.00 58.87 57.05 2p88 n SER 312 Cb 0.13 0.32 -0.17 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.47 2.16 0.46 4.33 -0.14 -1.06 -4.59 119.74 118.43 2p88 s LYS 313 Ca 0.21 -0.52 0.11 0.00 -1.36 0.00 0.00 55.97 54.42 2p88 s LYS 313 Cb 0.19 -1.96 1.04 0.00 -1.68 0.00 0.00 37.83 35.41 2p88 s LYS 313 CO 0.54 -0.19 2.09 -0.22 -0.76 0.00 0.00 175.35 176.82 2p88 h LYS 314 N 7.87 0.28 0.00 1.68 3.64 -1.91 -1.64 116.57 126.48 2p88 h LYS 314 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2p88 h LYS 314 Cb 1.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2p88 h LYS 314 CO 0.50 0.20 0.00 0.97 -2.27 0.00 0.00 179.45 178.85 2p88 h ILE 315 N 0.28 0.00 -3.41 2.00 6.09 -1.94 -3.39 117.51 117.14 2p88 h ILE 315 Ca 0.08 -0.40 -0.65 0.00 -1.37 0.00 0.00 64.86 62.51 2p88 h ILE 315 Cb -0.01 1.26 -0.15 0.00 0.47 0.00 0.00 36.82 38.39 2p88 h ILE 315 CO -0.01 0.00 0.19 -0.63 -3.07 0.00 0.00 178.15 174.63 2p88 s ILE 316 N -3.42 4.75 -1.61 2.19 1.01 -0.62 -1.83 121.20 121.68 2p88 s ILE 316 Ca 0.04 -0.04 0.17 0.00 0.00 0.00 0.00 60.65 60.81 2p88 s ILE 316 Cb 0.09 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2p88 s ILE 316 CO 0.48 -0.77 0.90 0.35 0.00 0.00 0.00 174.94 175.90 2p88 n THR 317 N 5.85 0.00 -3.79 2.92 -2.24 -0.64 -4.89 114.28 111.49 2p88 n THR 317 Ca -0.02 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 2p88 n THR 317 Cb 0.47 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.85 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 -1.86 0.00 0.01 3.42 1.04 -1.25 -5.02 113.70 110.06 2p88 s SER 318 Ca 0.15 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2p88 s SER 318 Cb 0.13 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2p88 s SER 318 CO 0.38 -0.76 -0.03 0.54 0.98 0.00 0.00 173.24 174.35 2p88 s VAL 319 N -3.78 0.18 -0.40 5.02 0.11 -1.26 -2.79 120.40 117.48 2p88 s VAL 319 Ca 0.04 -0.55 0.09 0.00 -2.93 0.00 0.00 61.98 58.62 2p88 s VAL 319 Cb 0.04 -0.24 0.27 0.00 -1.53 0.00 0.00 36.38 34.92 2p88 s VAL 319 CO -0.11 -0.24 0.62 -0.62 -3.33 0.00 0.00 175.10 171.42 2p88 n GLU 320 N 2.23 0.78 -3.91 1.54 1.02 0.16 -4.62 120.64 117.85 2p88 n GLU 320 Ca -0.19 -3.06 -0.31 0.00 -0.02 0.00 0.00 57.16 53.59 2p88 n GLU 320 Cb 0.57 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.44 3.74 -0.07 -4.62 1.02 -1.26 -3.05 118.68 113.00 2p88 s LEU 321 Ca 0.35 -1.94 0.10 0.00 0.02 0.00 0.00 54.13 52.67 2p88 s LEU 321 Cb 0.22 -1.32 0.15 0.00 0.02 0.00 0.00 46.19 45.26 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 4.49 1.10 -0.10 5.49 -2.24 -1.26 -4.84 114.28 116.92 2p88 n THR 322 Ca 0.01 -1.30 -0.07 0.00 -2.27 0.00 0.00 64.05 60.42 2p88 n THR 322 Cb 0.42 0.13 0.01 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 0.45 0.65 3.38 0.00 -1.87 -2.53 103.07 103.15 2p88 h GLY 323 Ca 0.00 -0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.41 2p88 h GLY 323 CO 0.00 0.05 0.51 -2.55 0.00 0.00 0.00 176.54 174.55 2p88 h PRO 324 N 0.30 0.00 -0.53 4.80 0.11 -1.82 0.33 132.00 135.19 2p88 h PRO 324 Ca 0.15 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2p88 h PRO 324 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2p88 h PRO 324 CO -0.14 0.00 0.04 1.47 -0.21 0.00 0.00 178.00 179.16 2p88 n LEU 325 N -3.95 5.41 -0.00 2.35 -0.00 -0.96 -4.00 117.00 115.85 2p88 n LEU 325 Ca 0.11 -3.01 0.01 0.00 -0.00 0.00 0.00 56.01 53.12 2p88 n LEU 325 Cb 0.74 -0.67 -0.01 0.00 -0.00 0.00 0.00 43.42 43.48 2p88 n LEU 325 CO 0.32 0.68 -0.46 0.29 -0.00 0.00 0.00 177.39 178.22 2p88 n LYS 326 N 0.24 0.85 -3.02 1.47 5.02 0.08 -5.03 118.16 117.77 2p88 n LYS 326 Ca 0.29 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.27 2p88 n LYS 326 Cb 1.17 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 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 -2.00 3.48 -0.85 2.13 0.08 -1.08 -1.65 117.98 118.08 2p88 s PHE 327 Ca -0.00 0.88 0.23 0.00 0.12 0.00 0.00 56.93 58.16 2p88 s PHE 327 Cb 0.01 -2.31 0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2p88 s PHE 327 CO 0.07 -0.01 1.07 0.25 -0.10 0.00 0.00 175.22 176.50 2p88 n THR 328 N -1.22 0.05 -3.76 0.64 -2.24 -0.44 -4.78 114.28 102.53 2p88 n THR 328 Ca 0.01 -0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2p88 n THR 328 Cb 0.54 0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 69.17 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 -3.07 0.22 0.04 -0.78 1.02 -1.26 -5.07 119.74 110.84 2p88 s LYS 329 Ca 0.07 0.42 0.05 0.00 0.02 0.00 0.00 55.97 56.53 2p88 s LYS 329 Cb 0.16 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 2p88 s LYS 329 CO 0.80 -0.10 -0.15 0.34 -0.92 0.00 0.00 175.35 175.32 2p88 s ASP 330 N 0.74 1.73 0.00 2.83 -1.08 -1.26 -4.56 116.67 115.07 2p88 s ASP 330 Ca -0.05 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 51.78 2p88 s ASP 330 Cb -0.06 -0.11 0.88 0.00 -1.46 0.00 0.00 42.92 42.16 2p88 s ASP 330 CO -0.04 0.04 1.67 2.30 0.52 0.00 0.00 175.17 179.65 2p88 n ILE 331 N 1.86 0.00 -4.63 4.11 -5.35 -1.26 -4.88 119.36 109.21 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 0.55 -0.07 -0.08 0.00 -1.74 0.00 0.00 39.64 38.30 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 -0.38 3.28 0.00 -1.26 -1.16 107.32 107.66 2p88 s GLY 332 Ca 0.15 -0.93 0.10 0.00 0.00 0.00 0.00 44.72 44.04 2p88 s GLY 332 CO 0.60 -2.00 1.07 1.16 0.00 0.00 0.00 173.10 173.92 2p88 n ASN 333 N -1.26 3.54 -4.69 1.64 6.94 -1.21 -4.80 115.26 115.42 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 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 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 -3.43 4.35 -0.18 -4.53 2.96 -1.26 -4.86 118.68 111.73 2p88 s LEU 334 Ca 0.41 2.37 -0.16 0.00 -0.22 0.00 0.00 54.13 56.52 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 -0.85 0.40 -2.28 -1.32 0.00 0.00 176.35 172.21 2p88 s HIS 335 N 2.75 3.40 -0.16 5.38 5.65 -1.26 -5.03 115.29 126.03 2p88 s HIS 335 Ca 0.71 0.66 -0.05 0.00 0.25 0.00 0.00 55.06 56.64 2p88 s HIS 335 Cb -0.37 -2.52 -0.03 0.00 -1.18 0.00 0.00 32.58 28.48 2p88 s HIS 335 CO 0.31 0.04 0.01 0.71 -0.65 0.00 0.00 174.74 175.16 2p88 s TYR 336 N 1.13 3.14 -0.91 3.88 1.51 -1.26 -4.63 117.35 120.21 2p88 s TYR 336 Ca 0.20 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.18 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 0.11 1.83 -0.25 -1.11 0.00 0.00 175.55 176.21 2p88 n ASP 337 N 3.35 7.15 -3.84 2.29 8.00 -0.63 -4.99 116.55 127.89 2p88 n ASP 337 Ca -0.17 -3.75 -0.48 0.00 0.71 0.00 0.00 54.79 51.10 2p88 n ASP 337 Cb 0.52 -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 -0.28 0.58 -1.23 2.53 0.31 -1.26 -1.31 118.33 117.67 2p88 n VAL 338 Ca 0.48 -0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 64.45 2p88 n VAL 338 Cb 0.27 0.00 -0.03 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 1.15 2.14 -4.03 5.55 -0.04 -1.26 -4.99 135.00 133.52 2p88 n PRO 339 Ca 0.17 -1.96 -0.08 0.00 -0.04 0.00 0.00 63.50 61.58 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 -1.61 0.50 -0.03 0.54 0.40 -0.43 -1.39 117.98 115.96 2p88 s PHE 340 Ca 0.48 -0.95 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2p88 s PHE 340 Cb 0.32 -0.28 -0.01 0.00 0.51 0.00 0.00 43.02 43.57 2p88 s PHE 340 CO -0.12 -0.51 -0.15 0.42 0.70 0.00 0.00 175.22 175.56 2p88 s ILE 341 N -3.95 1.21 -0.00 0.64 1.09 -0.82 -1.60 121.20 117.78 2p88 s ILE 341 Ca 0.12 -0.62 0.01 0.00 -1.10 0.00 0.00 60.65 59.06 2p88 s ILE 341 Cb 0.06 -1.03 -0.00 0.00 -1.06 0.00 0.00 42.46 40.43 2p88 s ILE 341 CO -0.06 0.35 -0.03 -0.13 -0.10 0.00 0.00 174.94 174.97 2p88 s ARG 342 N -0.09 0.27 0.09 2.79 0.52 -1.26 -2.40 118.95 118.87 2p88 s ARG 342 Ca 0.00 -0.13 -0.08 0.00 -0.52 0.00 0.00 55.73 55.01 2p88 s ARG 342 Cb -0.09 -0.26 -0.06 0.00 0.52 0.00 0.00 34.95 35.07 2p88 s ARG 342 CO 0.01 0.07 0.38 -0.51 0.02 0.00 0.00 175.30 175.26 2p88 s LEU 343 N -0.10 4.33 0.00 2.53 1.43 -1.26 -4.94 118.68 120.67 2p88 s LEU 343 Ca 0.01 0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2p88 s LEU 343 Cb -0.01 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.20 2p88 s LEU 343 CO -0.00 0.15 0.15 -0.46 0.23 0.00 0.00 176.35 176.42 2p88 n ASN 344 N 0.71 -0.09 -0.88 2.29 2.04 -1.26 -4.99 115.26 113.09 2p88 n ASN 344 Ca -0.07 -1.01 0.07 0.00 -0.44 0.00 0.00 54.58 53.13 2p88 n ASN 344 Cb 0.52 -0.12 0.22 0.00 -2.53 0.00 0.00 39.78 37.87 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 -1.37 2.97 -2.14 -3.83 4.07 -1.26 -5.01 120.64 114.08 2p88 n GLU 345 Ca 0.02 -2.36 -0.35 0.00 -0.06 0.00 0.00 57.16 54.41 2p88 n GLU 345 Cb 0.07 -1.48 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 -1.42 3.22 0.69 5.31 1.02 -1.26 -4.45 119.74 122.85 2p88 s LYS 346 Ca 0.33 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 57.72 2p88 s LYS 346 Cb 0.20 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.53 2p88 s LYS 346 CO 0.18 -0.95 1.21 -1.25 -0.92 0.00 0.00 175.35 173.62 2p88 s PRO 347 N -3.48 2.38 6.42 -1.68 0.04 -1.26 -3.42 135.00 134.00 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 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2p88 s PRO 347 CO 0.30 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 176.10 2p88 n GLY 348 N 0.40 2.88 0.00 0.56 0.00 0.13 -1.17 105.19 107.99 2p88 n GLY 348 Ca 0.13 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.30 117.00 117.90 2p88 n LEU 349 Ca 0.00 0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2p88 n LEU 349 Cb 0.00 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2p88 n LEU 349 CO 0.00 -0.11 -0.24 0.61 -1.33 0.00 0.00 177.39 176.32 2p88 n GLY 350 N 0.33 -0.45 3.44 -0.72 0.00 -0.32 -4.92 105.19 102.56 2p88 n GLY 350 Ca 0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.00 2.10 -0.08 -0.61 -1.09 -1.26 -4.85 121.20 112.41 2p88 s ILE 351 Ca 0.02 -2.27 0.04 0.00 -2.23 0.00 0.00 60.65 56.20 2p88 s ILE 351 Cb -0.01 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 2p88 s ILE 351 CO 0.02 -0.40 -0.21 -1.61 -1.23 0.00 0.00 174.94 171.52 2p88 s GLU 352 N -3.60 2.49 -0.19 2.79 8.01 -1.26 -5.01 118.70 121.93 2p88 s GLU 352 Ca 0.28 -0.74 -0.14 0.00 0.01 0.00 0.00 54.97 54.39 2p88 s GLU 352 Cb -0.01 -1.97 -0.04 0.00 -4.31 0.00 0.00 34.13 27.79 2p88 s GLU 352 CO 0.13 0.18 0.29 0.42 0.01 0.00 0.00 175.26 176.29 2p88 s ILE 353 N 0.30 5.29 -0.78 -1.63 -1.09 -1.26 -3.35 121.20 118.67 2p88 s ILE 353 Ca -0.14 0.50 -0.22 0.00 -2.23 0.00 0.00 60.65 58.56 2p88 s ILE 353 Cb -0.16 -3.63 0.08 0.00 -1.58 0.00 0.00 42.46 37.17 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 0.80 6.32 0.30 3.58 3.84 -0.31 -4.90 114.94 124.58 2p88 s ASN 354 Ca 0.15 -1.24 0.04 0.00 0.21 0.00 0.00 52.86 52.03 2p88 s ASN 354 Cb -0.14 -2.45 0.77 0.00 -0.55 0.00 0.00 41.25 38.88 2p88 s ASN 354 CO 0.05 -1.41 1.66 -0.33 -2.79 0.00 0.00 177.10 174.28 2p88 h GLU 355 N 9.48 0.26 -0.49 0.43 4.39 -1.96 -0.30 114.58 126.40 2p88 h GLU 355 Ca -0.12 -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 0.26 -0.44 -1.16 0.00 0.00 179.01 179.05 2p88 h ASP 356 N 0.27 0.61 -0.56 1.42 3.32 -1.98 -0.72 116.42 118.78 2p88 h ASP 356 Ca 0.58 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.47 2p88 h ASP 356 Cb 1.18 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2p88 h ASP 356 CO -0.62 0.53 0.11 0.74 -1.72 0.00 0.00 179.24 178.28 2p88 h THR 357 N 0.65 1.25 0.09 0.35 2.02 -1.48 -1.74 112.91 114.05 2p88 h THR 357 Ca 0.17 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2p88 h THR 357 Cb 0.06 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2p88 h THR 357 CO -0.03 0.34 -0.11 0.25 0.37 0.00 0.00 175.52 176.35 2p88 h LEU 358 N 0.80 -0.29 -1.11 2.58 5.85 -0.86 -2.27 115.31 120.02 2p88 h LEU 358 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2p88 h LEU 358 Cb 0.38 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2p88 h LEU 358 CO 0.01 -0.16 0.44 -0.61 -0.34 0.00 0.00 178.44 177.78 2p88 h GLN 359 N -0.23 1.06 0.00 1.25 5.75 -1.02 -1.55 115.11 120.36 2p88 h GLN 359 Ca 0.01 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2p88 h GLN 359 Cb 0.23 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2p88 h GLN 359 CO -0.05 0.76 -0.10 1.05 -2.65 0.00 0.00 178.83 177.84 2p88 h GLU 360 N 1.07 0.00 0.00 1.69 4.11 -1.09 -3.00 114.58 117.36 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 -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2p88 h GLU 360 CO -0.05 0.10 -0.88 1.28 0.07 0.00 0.00 179.01 179.53 2p88 n LEU 361 N -3.18 0.71 -4.70 3.06 4.77 -0.87 -4.90 117.00 111.88 2p88 n LEU 361 Ca 0.01 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 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 0.32 -0.07 1.19 -0.89 -1.33 0.00 0.00 177.39 176.60 2p88 s THR 362 N -3.25 3.22 -0.13 -5.08 2.01 -0.64 -2.37 115.64 109.40 2p88 s THR 362 Ca 0.03 0.76 0.07 0.00 0.31 0.00 0.00 61.69 62.86 2p88 s THR 362 Cb 0.12 -3.49 -0.23 0.00 0.01 0.00 0.00 72.50 68.91 2p88 s THR 362 CO 0.77 0.02 0.32 0.52 -0.69 0.00 0.00 174.62 175.56 2p88 n VAL 363 N 4.39 1.59 -3.46 3.82 0.31 0.11 -4.96 118.33 120.13 2p88 n VAL 363 Ca 0.14 -0.74 -0.12 0.00 -0.01 0.00 0.00 64.34 63.61 2p88 n VAL 363 Cb 0.41 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 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 -5.04 117.98 112.40 2p88 s PHE 364 Ca -0.15 0.40 -0.15 0.00 -0.05 0.00 0.00 56.93 56.98 2p88 s PHE 364 Cb 0.07 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 43.02 2p88 s PHE 364 CO 0.78 -0.72 0.66 1.14 -0.05 0.00 0.00 175.22 177.03 2p88 s GLN 365 N -3.19 1.92 0.20 1.99 -2.07 -1.26 -1.36 119.66 115.89 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 0.56 0.05 0.00 -1.09 0.00 0.00 33.01 32.52 2p88 s GLN 365 CO -0.09 -0.86 0.77 -0.51 -1.32 0.00 0.00 175.29 173.28 2p88 s ASP 366 N -3.04 -0.31 -0.00 12.60 1.01 -0.89 -5.01 116.67 121.03 2p88 s ASP 366 Ca 0.18 -0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.08 2p88 s ASP 366 Cb -0.04 0.61 -0.01 0.00 1.01 0.00 0.00 42.92 44.50 2p88 s ASP 366 CO 0.11 -1.10 -0.10 -0.63 0.21 0.00 0.00 175.17 173.66 2p88 s ILE 367 N -3.66 0.77 -0.10 0.77 1.01 -1.26 -0.87 121.20 117.85 2p88 s ILE 367 Ca 0.09 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2p88 s ILE 367 Cb -0.03 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.80 2p88 s ILE 367 CO 0.01 0.18 -0.16 -0.69 0.00 0.00 0.00 174.94 174.27 2p88 s VAL 368 N -0.30 1.56 0.00 2.92 1.01 -0.13 -4.98 120.40 120.50 2p88 s VAL 368 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2p88 s VAL 368 Cb -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2p88 s VAL 368 CO -0.00 0.45 0.06 -2.11 0.00 0.00 0.00 175.10 173.50