#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 0.05 -0.06 2.12 1.02 -1.26 -4.05 119.74 117.55 2p88 s LYS 2 Ca 0.00 -0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 2p88 s LYS 2 Cb 0.00 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.28 2p88 s LYS 2 CO 0.00 -0.00 1.10 0.42 -0.92 0.00 0.00 175.35 175.95 2p88 s ILE 3 N -0.14 4.51 -0.19 2.17 1.01 -0.30 -0.60 121.20 127.66 2p88 s ILE 3 Ca -0.01 1.80 0.13 0.00 0.00 0.00 0.00 60.65 62.57 2p88 s ILE 3 Cb -0.01 -4.16 -0.20 0.00 0.01 0.00 0.00 42.46 38.10 2p88 s ILE 3 CO -0.00 0.02 0.01 0.35 0.00 0.00 0.00 174.94 175.32 2p88 n THR 4 N 4.48 1.23 -3.46 2.92 -2.24 0.11 -0.25 114.28 117.07 2p88 n THR 4 Ca 0.09 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 61.03 2p88 n THR 4 Cb 0.48 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.43 -1.67 -0.06 6.98 0.00 -1.14 -4.61 121.76 118.82 2p88 s ALA 5 Ca -0.13 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2p88 s ALA 5 Cb 0.06 0.54 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2p88 s ALA 5 CO 0.69 -0.61 0.02 0.42 0.00 0.00 0.00 175.76 176.27 2p88 s ILE 6 N -2.75 0.21 -0.04 0.00 1.01 -0.39 -0.43 121.20 118.81 2p88 s ILE 6 Ca -0.04 0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 2p88 s ILE 6 Cb -0.01 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2p88 s ILE 6 CO -0.04 0.23 0.34 -1.00 0.00 0.00 0.00 174.94 174.47 2p88 s HIS 7 N 2.00 3.67 -0.15 3.97 3.76 0.31 -0.96 115.29 127.89 2p88 s HIS 7 Ca 0.04 0.85 0.02 0.00 -0.15 0.00 0.00 55.06 55.83 2p88 s HIS 7 Cb -0.12 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.36 2p88 s HIS 7 CO -0.04 0.62 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.76 2p88 s LEU 8 N -0.90 2.22 -0.21 0.89 2.01 -0.10 -1.40 118.68 121.19 2p88 s LEU 8 Ca 0.21 -0.57 0.02 0.00 0.01 0.00 0.00 54.13 53.80 2p88 s LEU 8 Cb -0.15 -1.48 0.04 0.00 0.01 0.00 0.00 46.19 44.60 2p88 s LEU 8 CO 0.10 0.08 -0.16 -0.31 1.01 0.00 0.00 176.35 177.07 2p88 s TYR 9 N 0.84 2.98 -0.61 0.29 2.02 0.39 -2.12 117.35 121.14 2p88 s TYR 9 Ca -0.06 -1.93 -0.21 0.00 -0.37 0.00 0.00 57.07 54.51 2p88 s TYR 9 Cb -0.15 -1.92 0.08 0.00 -0.40 0.00 0.00 41.96 39.57 2p88 s TYR 9 CO -0.02 -0.84 0.81 0.00 -1.57 0.00 0.00 175.55 173.94 2p88 s ALA 10 N 1.21 3.28 0.53 3.71 0.00 -0.48 -0.25 121.76 129.76 2p88 s ALA 10 Ca -0.01 -1.99 0.06 0.00 0.00 0.00 0.00 51.96 50.02 2p88 s ALA 10 Cb -0.16 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.33 2p88 s ALA 10 CO -0.10 -2.50 0.39 0.96 0.00 0.00 0.00 175.76 174.52 2p88 s ILE 11 N 3.30 1.77 -0.10 0.00 -4.36 0.12 0.10 121.20 122.02 2p88 s ILE 11 Ca 0.17 -1.49 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 2p88 s ILE 11 Cb -0.20 -2.26 0.04 0.00 1.25 0.00 0.00 42.46 41.29 2p88 s ILE 11 CO 0.09 0.00 0.06 -0.13 0.24 0.00 0.00 174.94 175.20 2p88 s ARG 12 N -4.25 0.12 -0.30 0.37 0.52 -0.96 -1.34 118.95 113.10 2p88 s ARG 12 Ca 0.36 0.12 -0.21 0.00 -0.52 0.00 0.00 55.73 55.47 2p88 s ARG 12 Cb -0.02 -1.17 -0.01 0.00 0.52 0.00 0.00 34.95 34.28 2p88 s ARG 12 CO 0.22 -0.47 0.69 -0.51 0.02 0.00 0.00 175.30 175.24 2p88 s LEU 13 N 2.11 4.12 0.19 2.53 1.43 -0.58 -4.88 118.68 123.59 2p88 s LEU 13 Ca 0.03 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 2p88 s LEU 13 Cb -0.14 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.08 2p88 s LEU 13 CO -0.06 -0.51 1.31 -2.16 0.23 0.00 0.00 176.35 175.15 2p88 s PRO 14 N 2.72 4.39 -0.13 1.29 0.04 -1.26 -1.16 135.00 140.89 2p88 s PRO 14 Ca 0.28 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 2p88 s PRO 14 Cb -0.15 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2p88 s PRO 14 CO 0.11 -0.26 0.08 -0.51 0.04 0.00 0.00 177.00 176.47 2p88 s LEU 15 N 0.01 3.99 0.28 -3.56 1.43 -1.25 -1.32 118.68 118.26 2p88 s LEU 15 Ca 0.57 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 2p88 s LEU 15 Cb -0.36 -1.97 0.37 0.00 0.03 0.00 0.00 46.19 44.26 2p88 s LEU 15 CO 0.37 0.32 1.94 -0.09 0.23 0.00 0.00 176.35 179.12 2p88 h ARG 16 N 5.63 1.18 -3.82 1.70 2.43 -1.61 -3.44 114.38 116.45 2p88 h ARG 16 Ca -0.48 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.49 2p88 h ARG 16 Cb 1.20 -0.27 -0.18 0.00 -0.42 0.00 0.00 29.97 30.30 2p88 h ARG 16 CO 0.62 0.78 -0.54 -0.80 -1.51 0.00 0.00 179.97 178.52 2p88 s ASN 17 N -6.17 0.19 0.18 -3.80 -0.87 -1.26 -5.10 114.94 98.10 2p88 s ASN 17 Ca -0.12 -0.53 -0.32 0.00 -1.57 0.00 0.00 52.86 50.32 2p88 s ASN 17 Cb 0.18 0.22 -0.11 0.00 -0.02 0.00 0.00 41.25 41.52 2p88 s ASN 17 CO 0.81 -0.49 1.70 -2.84 -2.57 0.00 0.00 177.10 173.71 2p88 s PRO 18 N -2.51 4.15 -0.36 -0.60 0.02 -1.26 -4.91 135.00 129.53 2p88 s PRO 18 Ca -0.06 2.54 -0.22 0.00 0.02 0.00 0.00 61.00 63.28 2p88 s PRO 18 Cb -0.02 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.31 2p88 s PRO 18 CO -0.04 -0.73 0.73 0.12 -0.33 0.00 0.00 177.00 176.75 2p88 s PHE 19 N 1.50 3.12 -0.17 6.54 5.36 0.10 -4.87 117.98 129.56 2p88 s PHE 19 Ca 0.75 0.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.16 2p88 s PHE 19 Cb -0.47 -3.32 -0.02 0.00 -0.34 0.00 0.00 43.02 38.87 2p88 s PHE 19 CO 0.33 -0.71 -0.07 0.08 -1.46 0.00 0.00 175.22 173.38 2p88 s VAL 20 N 2.97 3.37 0.31 3.12 1.01 -1.26 -0.52 120.40 129.41 2p88 s VAL 20 Ca 0.29 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2p88 s VAL 20 Cb -0.14 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2p88 s VAL 20 CO 0.16 0.48 0.12 2.30 0.00 0.00 0.00 175.10 178.17 2p88 n ILE 21 N 4.01 0.00 -0.20 2.22 -5.35 -0.75 -1.45 119.36 117.85 2p88 n ILE 21 Ca -0.18 -1.87 0.01 0.00 -0.27 0.00 0.00 62.75 60.44 2p88 n ILE 21 Cb 0.52 0.70 0.11 0.00 -1.74 0.00 0.00 39.64 39.23 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 1.31 0.11 -0.58 7.28 0.87 -1.86 -3.14 113.55 117.54 2p88 h SER 22 Ca -0.24 0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.14 2p88 h SER 22 Cb 0.95 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 62.86 2p88 h SER 22 CO 0.38 0.06 0.19 0.00 -0.53 0.00 0.00 176.83 176.93 2p88 n TYR 23 N -5.07 1.82 0.00 2.24 0.18 -1.26 -4.94 117.16 110.13 2p88 n TYR 23 Ca 0.09 -1.58 0.00 0.00 1.88 0.00 0.00 57.90 58.29 2p88 n TYR 23 Cb 0.31 -0.64 0.00 0.00 -0.38 0.00 0.00 39.34 38.63 2p88 n TYR 23 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p88 n GLY 24 N -0.98 3.23 3.31 -7.48 0.00 -1.19 -5.08 105.19 97.00 2p88 n GLY 24 Ca 0.41 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2p88 n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p88 s SER 25 N 0.00 3.09 -0.14 1.61 0.15 -1.26 -1.80 113.70 115.35 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 -0.48 0.01 0.00 -1.71 0.00 0.00 66.02 63.84 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 -0.51 2.47 -0.18 3.44 2.02 0.32 -4.96 117.35 119.95 2p88 s TYR 26 Ca 0.07 -1.27 0.20 0.00 -0.37 0.00 0.00 57.07 55.70 2p88 s TYR 26 Cb -0.11 -1.71 -0.07 0.00 -0.40 0.00 0.00 41.96 39.67 2p88 s TYR 26 CO 0.00 -0.61 0.93 -1.13 -1.57 0.00 0.00 175.55 173.17 2p88 n SER 27 N 4.23 0.85 -2.02 2.29 3.41 -1.26 0.02 113.62 121.14 2p88 n SER 27 Ca -0.20 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 2p88 n SER 27 Cb 0.51 0.31 0.01 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.24 -3.70 4.04 5.75 -1.26 -3.79 116.55 113.57 2p88 n ASP 28 Ca -0.05 -1.92 -0.28 0.00 -0.01 0.00 0.00 54.79 52.53 2p88 n ASP 28 Cb 0.69 2.08 -0.16 0.00 -1.03 0.00 0.00 41.12 42.70 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 -2.10 0.55 0.43 0.11 1.75 -0.31 -4.94 119.30 114.79 2p88 s MET 29 Ca 0.10 -0.48 -0.25 0.00 -1.25 0.00 0.00 55.69 53.81 2p88 s MET 29 Cb -0.03 -1.97 -0.08 0.00 2.84 0.00 0.00 34.83 35.59 2p88 s MET 29 CO 0.07 -0.73 1.30 -2.14 -0.65 0.00 0.00 175.02 172.87 2p88 s PRO 30 N 1.88 3.85 0.04 4.11 0.02 -1.26 -1.53 135.00 142.11 2p88 s PRO 30 Ca 0.02 2.13 -0.18 0.00 0.02 0.00 0.00 61.00 62.99 2p88 s PRO 30 Cb -0.17 -2.66 0.04 0.00 0.02 0.00 0.00 34.50 31.73 2p88 s PRO 30 CO -0.13 -0.59 0.41 0.45 -0.33 0.00 0.00 177.00 176.81 2p88 s SER 31 N -0.82 -0.28 -0.16 2.53 0.15 -0.45 -4.58 113.70 110.08 2p88 s SER 31 Ca 0.59 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.25 2p88 s SER 31 Cb -0.37 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2p88 s SER 31 CO 0.47 -0.65 -0.12 -0.63 1.20 0.00 0.00 173.24 173.51 2p88 s ILE 32 N -2.40 2.96 -0.04 6.45 -1.09 0.39 -0.70 121.20 126.77 2p88 s ILE 32 Ca -0.06 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 2p88 s ILE 32 Cb -0.01 -2.27 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2p88 s ILE 32 CO -0.02 0.50 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.50 2p88 s ILE 33 N 0.80 3.70 -0.03 2.92 -1.09 0.65 -0.24 121.20 127.91 2p88 s ILE 33 Ca -0.04 -0.59 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2p88 s ILE 33 Cb -0.15 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2p88 s ILE 33 CO 0.01 0.52 -0.22 0.68 -1.23 0.00 0.00 174.94 174.70 2p88 s VAL 34 N -0.88 1.74 -0.20 2.92 -7.23 -0.27 -0.46 120.40 116.01 2p88 s VAL 34 Ca 0.14 -0.92 -0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2p88 s VAL 34 Cb -0.11 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.39 2p88 s VAL 34 CO 0.04 0.49 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.42 2p88 s LYS 35 N -0.32 2.97 -0.25 4.82 2.20 -0.49 -1.11 119.74 127.57 2p88 s LYS 35 Ca 0.03 -0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 54.70 2p88 s LYS 35 Cb -0.10 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 2p88 s LYS 35 CO 0.01 -0.27 0.10 1.41 -0.36 0.00 0.00 175.35 176.24 2p88 s MET 36 N 1.31 3.77 -0.06 4.03 -2.45 0.66 -0.53 119.30 126.03 2p88 s MET 36 Ca 0.03 -0.42 -0.03 0.00 -1.25 0.00 0.00 55.69 54.02 2p88 s MET 36 Cb -0.14 -3.38 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 2p88 s MET 36 CO -0.09 -0.11 0.10 -1.21 1.05 0.00 0.00 175.02 174.75 2p88 s GLU 37 N 1.45 3.23 0.26 4.11 2.02 0.43 -1.51 118.70 128.68 2p88 s GLU 37 Ca 0.06 -0.32 0.11 0.00 0.02 0.00 0.00 54.97 54.84 2p88 s GLU 37 Cb -0.15 -2.99 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2p88 s GLU 37 CO 0.05 0.71 -0.19 0.95 0.02 0.00 0.00 175.26 176.80 2p88 s THR 38 N -1.08 2.29 -0.39 3.63 -4.23 -1.12 0.09 115.64 114.82 2p88 s THR 38 Ca 0.19 -2.34 0.20 0.00 -1.18 0.00 0.00 61.69 58.55 2p88 s THR 38 Cb -0.12 -2.22 0.20 0.00 1.34 0.00 0.00 72.50 71.70 2p88 s THR 38 CO 0.08 -0.43 1.60 -0.90 -0.54 0.00 0.00 174.62 174.43 2p88 n ASP 39 N -0.51 0.52 -1.18 3.99 5.75 0.23 -1.28 116.55 124.07 2p88 n ASP 39 Ca -0.06 0.70 0.08 0.00 -0.01 0.00 0.00 54.79 55.50 2p88 n ASP 39 Cb 0.60 -0.78 0.27 0.00 -1.03 0.00 0.00 41.12 40.18 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 -2.15 2.71 -0.11 0.11 1.02 -1.26 -4.92 120.64 116.04 2p88 n GLU 40 Ca -0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 2p88 n GLU 40 Cb 0.09 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 1.21 2.16 3.72 0.62 0.00 -0.40 -4.98 105.19 107.52 2p88 n GLY 41 Ca 0.20 0.00 -0.41 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 4.37 0.07 -0.61 1.01 -1.26 -4.85 121.20 117.25 2p88 s ILE 42 Ca 0.00 1.86 0.10 0.00 0.00 0.00 0.00 60.65 62.60 2p88 s ILE 42 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2p88 s ILE 42 CO 0.00 0.23 -0.26 0.27 0.00 0.00 0.00 174.94 175.18 2p88 s ILE 43 N 0.39 2.18 0.07 2.92 -4.36 -1.26 -2.78 121.20 118.37 2p88 s ILE 43 Ca 0.51 -1.48 0.06 0.00 -0.26 0.00 0.00 60.65 59.49 2p88 s ILE 43 Cb -0.25 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2p88 s ILE 43 CO 0.30 0.30 -0.17 -0.83 0.24 0.00 0.00 174.94 174.78 2p88 s GLY 44 N -1.44 1.01 -0.06 6.27 0.00 -0.57 -4.59 107.32 107.94 2p88 s GLY 44 Ca 0.12 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2p88 s GLY 44 CO 0.03 -1.06 -0.11 -0.19 0.00 0.00 0.00 173.10 171.77 2p88 s TYR 45 N -1.12 2.82 0.21 1.90 1.51 -1.26 -0.25 117.35 121.17 2p88 s TYR 45 Ca 0.02 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2p88 s TYR 45 Cb -0.10 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.02 2p88 s TYR 45 CO 0.03 0.23 0.04 0.20 -1.11 0.00 0.00 175.55 174.93 2p88 s GLY 46 N -0.69 1.47 -0.04 0.71 0.00 -0.27 -3.25 107.32 105.24 2p88 s GLY 46 Ca 0.10 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 43.00 2p88 s GLY 46 CO 0.01 -1.57 0.23 1.85 0.00 0.00 0.00 173.10 173.62 2p88 s GLU 47 N -3.96 0.46 -0.13 2.90 2.12 -1.24 -1.11 118.70 117.73 2p88 s GLU 47 Ca 0.30 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.58 2p88 s GLU 47 Cb 0.07 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.70 2p88 s GLU 47 CO 0.08 -0.10 0.02 0.20 -0.54 0.00 0.00 175.26 174.93 2p88 s GLY 48 N -0.73 0.55 -0.28 -1.50 0.00 0.66 -3.25 107.32 102.78 2p88 s GLY 48 Ca -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.29 2p88 s GLY 48 CO 0.02 1.31 -0.07 0.54 0.00 0.00 0.00 173.10 174.89 2p88 s VAL 49 N 1.94 2.37 0.22 1.40 0.11 -1.26 -0.46 120.40 124.73 2p88 s VAL 49 Ca 0.02 -1.63 -0.23 0.00 -2.93 0.00 0.00 61.98 57.21 2p88 s VAL 49 Cb -0.14 -2.41 -0.08 0.00 -1.53 0.00 0.00 36.38 32.21 2p88 s VAL 49 CO -0.07 -0.09 0.79 0.00 -3.33 0.00 0.00 175.10 172.40 2p88 s ALA 50 N 1.12 3.38 -0.33 1.54 0.00 -1.26 -4.91 121.76 121.30 2p88 s ALA 50 Ca -0.07 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2p88 s ALA 50 Cb -0.20 -2.94 0.10 0.00 0.00 0.00 0.00 23.12 20.08 2p88 s ALA 50 CO -0.04 0.28 0.06 0.34 0.00 0.00 0.00 175.76 176.40 2p88 s ASP 51 N -1.47 4.59 0.36 0.00 -1.08 -1.25 -4.77 116.67 113.05 2p88 s ASP 51 Ca 0.42 -2.03 0.14 0.00 -0.52 0.00 0.00 52.55 50.56 2p88 s ASP 51 Cb -0.19 -1.45 1.01 0.00 -1.46 0.00 0.00 42.92 40.82 2p88 s ASP 51 CO 0.23 -0.39 1.74 0.44 0.52 0.00 0.00 175.17 177.72 2p88 h ASP 52 N 7.72 0.56 0.92 -0.34 3.45 -1.85 -0.59 116.42 126.30 2p88 h ASP 52 Ca -0.06 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2p88 h ASP 52 Cb 1.02 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2p88 h ASP 52 CO 0.51 0.08 0.00 1.41 -1.57 0.00 0.00 179.24 179.67 2p88 n HIS 53 N -4.78 0.32 -0.07 4.55 8.25 -1.26 -2.62 115.22 119.62 2p88 n HIS 53 Ca 0.27 0.11 -0.14 0.00 -0.26 0.00 0.00 57.72 57.69 2p88 n HIS 53 Cb 0.84 -0.67 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.78 0.81 0.37 1.59 0.31 -0.27 -4.81 118.33 114.56 2p88 n VAL 54 Ca 0.05 -0.16 0.05 0.00 -0.01 0.00 0.00 64.34 64.27 2p88 n VAL 54 Cb 0.30 -1.71 0.05 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.65 0.11 -2.19 2.52 -2.24 -0.98 -4.99 114.28 102.87 2p88 n THR 55 Ca -0.26 -0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 2p88 n THR 55 Cb 0.66 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 70.03 2p88 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p88 n GLY 56 N 0.58 -0.06 3.44 3.38 0.00 -1.08 -4.89 105.19 106.57 2p88 n GLY 56 Ca 0.07 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.56 2.03 0.40 1.61 2.02 -1.26 -4.98 118.70 113.96 2p88 s GLU 57 Ca 0.00 -1.00 0.07 0.00 0.02 0.00 0.00 54.97 54.06 2p88 s GLU 57 Cb 0.00 -2.16 -0.08 0.00 0.10 0.00 0.00 34.13 32.00 2p88 s GLU 57 CO 0.00 0.54 0.01 -1.54 0.02 0.00 0.00 175.26 174.29 2p88 s SER 58 N -1.40 3.75 0.09 -0.19 1.04 -1.26 -2.33 113.70 113.40 2p88 s SER 58 Ca 0.14 -1.38 -0.35 0.00 0.48 0.00 0.00 55.95 54.85 2p88 s SER 58 Cb -0.10 -0.35 -0.16 0.00 0.10 0.00 0.00 66.02 65.51 2p88 s SER 58 CO 0.05 -0.47 1.58 -0.25 0.98 0.00 0.00 173.24 175.12 2p88 h TRP 59 N 1.79 -1.30 -0.57 5.02 7.01 -1.94 0.11 115.95 126.06 2p88 h TRP 59 Ca -0.44 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.50 2p88 h TRP 59 Cb 1.24 0.51 -0.02 0.00 -2.10 0.00 0.00 29.16 28.79 2p88 h TRP 59 CO 0.73 -0.63 0.07 0.93 -2.79 0.00 0.00 178.44 176.75 2p88 h GLU 60 N -0.92 0.97 -0.78 2.65 3.07 -1.99 -2.54 114.58 115.03 2p88 h GLU 60 Ca -0.04 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.51 2p88 h GLU 60 Cb 0.82 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 2p88 h GLU 60 CO -0.09 0.94 0.38 0.66 -1.40 0.00 0.00 179.01 179.50 2p88 h SER 61 N 0.86 1.01 -0.53 1.42 4.64 -1.92 -1.74 113.55 117.29 2p88 h SER 61 Ca 0.17 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 2p88 h SER 61 Cb 0.45 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2p88 h SER 61 CO 0.02 0.85 -0.01 0.74 -0.87 0.00 0.00 176.83 177.55 2p88 h THR 62 N 1.11 1.26 -0.38 2.95 2.02 -0.67 -0.85 112.91 118.35 2p88 h THR 62 Ca 0.27 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2p88 h THR 62 Cb 0.10 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2p88 h THR 62 CO -0.04 0.39 0.18 0.15 0.37 0.00 0.00 175.52 176.58 2p88 h PHE 63 N 0.81 0.33 -0.12 3.16 3.57 -1.02 -1.77 116.94 121.90 2p88 h PHE 63 Ca 0.15 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.47 2p88 h PHE 63 Cb 0.54 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2p88 h PHE 63 CO 0.04 0.17 -0.72 0.45 -2.23 0.00 0.00 178.31 176.02 2p88 h HIS 64 N 0.37 0.73 0.00 0.41 3.86 -1.17 -0.18 115.15 119.18 2p88 h HIS 64 Ca 0.16 -0.31 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 2p88 h HIS 64 Cb 0.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2p88 h HIS 64 CO -0.11 1.09 -0.25 1.79 0.86 0.00 0.00 177.93 181.31 2p88 h THR 65 N 0.38 0.73 -0.04 2.45 1.35 -1.05 0.12 112.91 116.85 2p88 h THR 65 Ca -0.03 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 64.70 2p88 h THR 65 Cb 1.31 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2p88 h THR 65 CO 0.13 0.25 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.46 2p88 h LEU 66 N 0.00 0.18 0.21 3.87 3.38 -1.13 0.83 115.31 122.65 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 0.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2p88 h LEU 66 CO 0.03 0.77 -0.10 0.50 0.09 0.00 0.00 178.44 179.73 2p88 h LYS 67 N -0.40 -0.28 0.00 1.13 3.64 -0.51 0.77 116.57 120.92 2p88 h LYS 67 Ca -0.00 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2p88 h LYS 67 Cb 0.75 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2p88 h LYS 67 CO 0.03 -0.04 -1.40 0.72 -2.27 0.00 0.00 179.45 176.48 2p88 n HIS 68 N -5.13 0.68 -0.03 1.91 8.25 0.36 -4.30 115.22 116.96 2p88 n HIS 68 Ca -0.09 0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.51 2p88 n HIS 68 Cb 0.20 -0.87 -0.02 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.61 1.27 -0.00 1.59 -1.04 -0.83 -4.75 114.28 107.90 2p88 n THR 69 Ca -0.04 0.20 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 2p88 n THR 69 Cb 0.64 -1.92 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 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 -0.50 -0.09 -0.80 -4.42 3.38 -0.90 -3.36 115.31 108.63 2p88 h LEU 70 Ca -0.06 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2p88 h LEU 70 Cb 0.64 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2p88 h LEU 70 CO -0.04 0.58 0.52 0.71 0.09 0.00 0.00 178.44 180.31 2p88 h THR 71 N -0.90 1.18 -0.54 0.22 1.35 -1.07 -2.40 112.91 110.75 2p88 h THR 71 Ca -0.01 -0.36 0.04 0.00 -0.55 0.00 0.00 66.41 65.53 2p88 h THR 71 Cb 0.57 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.00 2p88 h THR 71 CO 0.02 0.19 0.36 1.55 -0.25 0.00 0.00 175.52 177.39 2p88 h PRO 72 N 1.05 0.56 0.00 4.72 0.13 -1.75 -0.13 132.00 136.58 2p88 h PRO 72 Ca 0.30 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2p88 h PRO 72 Cb -0.08 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 30.93 2p88 h PRO 72 CO -0.08 0.37 0.00 0.00 -0.23 0.00 0.00 178.00 178.06 2p88 n ALA 73 N -2.48 2.09 0.25 -0.56 0.00 -0.93 -3.49 120.51 115.39 2p88 n ALA 73 Ca 0.07 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2p88 n ALA 73 Cb 0.17 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.95 0.44 -4.74 0.00 4.77 -0.10 -4.81 117.00 110.62 2p88 n LEU 74 Ca 0.05 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2p88 n LEU 74 Cb 0.33 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2p88 n LEU 74 CO 0.25 -0.02 1.31 -0.63 -1.33 0.00 0.00 177.39 176.98 2p88 s ILE 75 N -3.36 2.04 0.00 -0.08 1.09 -0.99 -0.85 121.20 119.06 2p88 s ILE 75 Ca -0.02 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.56 2p88 s ILE 75 Cb 0.13 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.51 2p88 s ILE 75 CO 0.85 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 176.30 2p88 n GLY 76 N 3.07 1.90 3.85 6.18 0.00 0.65 -4.93 105.19 115.91 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 -0.34 3.95 -0.38 1.61 2.00 -0.03 -4.52 119.66 121.95 2p88 s GLN 77 Ca 0.00 0.72 -0.22 0.00 -2.00 0.00 0.00 55.36 53.86 2p88 s GLN 77 Cb 0.00 -2.32 0.01 0.00 0.80 0.00 0.00 33.01 31.50 2p88 s GLN 77 CO 0.00 -0.02 0.71 1.21 -0.50 0.00 0.00 175.29 176.69 2p88 s ASN 78 N -2.72 6.46 0.06 6.67 3.84 -1.26 -1.15 114.94 126.84 2p88 s ASN 78 Ca 0.55 0.14 0.14 0.00 0.21 0.00 0.00 52.86 53.90 2p88 s ASN 78 Cb -0.10 -2.36 0.62 0.00 -0.55 0.00 0.00 41.25 38.86 2p88 s ASN 78 CO 0.24 -0.71 1.45 -0.81 -2.79 0.00 0.00 177.10 174.49 2p88 n PRO 79 N 6.30 0.04 0.16 0.43 -0.04 -1.26 -2.56 135.00 138.06 2p88 n PRO 79 Ca 0.01 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2p88 n PRO 79 Cb 0.48 -1.59 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 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 -4.01 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 0.23 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.65 2p88 h MET 80 CO 0.00 0.46 0.92 0.09 1.06 0.00 0.00 176.91 179.44 2p88 n ASN 81 N -3.35 5.43 -0.24 1.22 5.03 -1.06 -4.87 115.26 117.43 2p88 n ASN 81 Ca 0.01 -3.04 -0.01 0.00 0.87 0.00 0.00 54.58 52.41 2p88 n ASN 81 Cb 0.64 -1.46 0.11 0.00 -1.02 0.00 0.00 39.78 38.05 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 4.04 0.96 -0.76 2.41 -0.00 -1.84 0.95 117.51 123.27 2p88 h ILE 82 Ca 0.25 -0.24 0.02 0.00 -0.00 0.00 0.00 64.86 64.88 2p88 h ILE 82 Cb 0.85 0.20 -0.04 0.00 -0.00 0.00 0.00 36.82 37.82 2p88 h ILE 82 CO 1.16 0.13 0.50 -0.08 -0.00 0.00 0.00 178.15 179.85 2p88 h GLU 83 N 0.70 0.97 -0.24 2.19 4.57 -1.96 -1.36 114.58 119.46 2p88 h GLU 83 Ca 0.31 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 2p88 h GLU 83 Cb 0.21 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2p88 h GLU 83 CO -0.19 0.64 0.02 -0.22 -1.18 0.00 0.00 179.01 178.08 2p88 h LYS 84 N 1.00 0.40 -0.62 1.92 1.63 -1.72 -1.42 116.57 117.76 2p88 h LYS 84 Ca 0.29 -0.12 0.08 0.00 -0.85 0.00 0.00 60.65 60.06 2p88 h LYS 84 Cb -0.07 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.46 2p88 h LYS 84 CO -0.08 0.56 0.27 0.82 -3.45 0.00 0.00 179.45 177.57 2p88 h ILE 85 N 0.19 0.83 -0.18 2.00 1.08 -0.42 -0.32 117.51 120.69 2p88 h ILE 85 Ca 0.07 -0.16 -0.12 0.00 -0.39 0.00 0.00 64.86 64.25 2p88 h ILE 85 Cb 0.37 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2p88 h ILE 85 CO 0.01 0.09 -0.41 0.45 -0.69 0.00 0.00 178.15 177.60 2p88 h HIS 86 N 0.48 0.47 -0.52 1.37 3.86 -1.17 -1.95 115.15 117.70 2p88 h HIS 86 Ca 0.30 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2p88 h HIS 86 Cb 0.33 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2p88 h HIS 86 CO -0.14 0.75 0.18 0.22 0.86 0.00 0.00 177.93 179.80 2p88 h ASP 87 N 0.33 0.74 0.03 2.45 3.58 -0.18 0.41 116.42 123.79 2p88 h ASP 87 Ca 0.03 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.29 2p88 h ASP 87 Cb 0.86 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2p88 h ASP 87 CO 0.07 0.74 -0.02 -0.03 -2.88 0.00 0.00 179.24 177.12 2p88 h MET 88 N 0.71 -0.04 -0.20 0.28 4.05 -0.92 -1.03 114.93 117.76 2p88 h MET 88 Ca 0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2p88 h MET 88 Cb 0.25 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2p88 h MET 88 CO -0.01 0.04 0.13 0.52 0.23 0.00 0.00 176.91 177.81 2p88 h MET 89 N -0.11 0.25 -0.74 0.39 2.86 -1.18 -1.33 114.93 115.08 2p88 h MET 89 Ca -0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2p88 h MET 89 Cb 0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2p88 h MET 89 CO 0.01 0.17 0.45 -0.44 1.06 0.00 0.00 176.91 178.15 2p88 h ASP 90 N 0.26 0.89 0.03 1.22 3.32 -0.83 -0.20 116.42 121.10 2p88 h ASP 90 Ca 0.08 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 2p88 h ASP 90 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2p88 h ASP 90 CO -0.03 0.68 -0.32 0.78 -1.72 0.00 0.00 179.24 178.63 2p88 h ASN 91 N 1.02 0.43 0.84 6.45 -0.26 -0.80 -3.12 115.58 120.14 2p88 h ASN 91 Ca 0.27 -0.16 -0.24 0.00 -0.56 0.00 0.00 56.30 55.61 2p88 h ASN 91 Cb -0.05 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 2p88 h ASN 91 CO -0.05 0.73 -1.21 0.71 -1.06 0.00 0.00 177.43 176.55 2p88 h THR 92 N 0.36 1.47 -2.34 2.81 1.35 -0.66 -3.47 112.91 112.43 2p88 h THR 92 Ca 0.05 -3.21 -0.07 0.00 -0.55 0.00 0.00 66.41 62.62 2p88 h THR 92 Cb 0.74 2.74 -0.23 0.00 -1.73 0.00 0.00 68.15 69.67 2p88 h THR 92 CO 0.06 0.84 -0.05 -0.51 -0.25 0.00 0.00 175.52 175.61 2p88 s ILE 93 N -2.68 -0.00 0.30 6.82 2.07 -0.14 -5.07 121.20 122.50 2p88 s ILE 93 Ca -0.01 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.04 2p88 s ILE 93 Cb 0.09 -0.80 -0.09 0.00 0.13 0.00 0.00 42.46 41.79 2p88 s ILE 93 CO 0.82 0.00 0.81 -0.47 -1.91 0.00 0.00 174.94 174.19 2p88 s TYR 94 N 0.44 3.55 0.00 3.50 6.14 -1.26 -4.15 117.35 125.57 2p88 s TYR 94 Ca -0.01 1.46 0.00 0.00 0.64 0.00 0.00 57.07 59.16 2p88 s TYR 94 Cb -0.04 -2.70 0.00 0.00 0.42 0.00 0.00 41.96 39.64 2p88 s TYR 94 CO -0.01 0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.78 2p88 n GLY 95 N 0.24 2.55 3.94 8.97 0.00 -1.26 -4.92 105.19 114.71 2p88 n GLY 95 Ca 0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.16 -0.17 1.61 0.31 -1.26 -4.85 118.33 110.82 2p88 n VAL 96 Ca 0.00 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.84 2p88 n VAL 96 Cb 0.00 -2.72 0.30 0.00 -0.91 0.00 0.00 33.84 30.51 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 -1.84 0.87 -0.34 5.55 0.13 -1.86 -2.18 132.00 132.33 2p88 h PRO 97 Ca -0.63 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.42 2p88 h PRO 97 Cb 1.37 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2p88 h PRO 97 CO 0.62 0.57 0.09 1.15 -0.23 0.00 0.00 178.00 180.21 2p88 h THR 98 N 0.89 1.22 -0.47 1.56 2.02 -1.81 0.14 112.91 116.46 2p88 h THR 98 Ca 0.25 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2p88 h THR 98 Cb -0.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2p88 h THR 98 CO -0.06 0.24 0.22 0.00 0.37 0.00 0.00 175.52 176.29 2p88 h ALA 99 N 0.93 0.60 -0.12 6.16 0.00 -1.85 -2.33 119.26 122.66 2p88 h ALA 99 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2p88 h ALA 99 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2p88 h ALA 99 CO -0.00 0.17 -0.20 0.87 0.00 0.00 0.00 179.25 180.09 2p88 h LYS 100 N 0.61 0.20 -0.57 0.00 1.57 -1.16 -2.67 116.57 114.55 2p88 h LYS 100 Ca 0.16 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2p88 h LYS 100 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2p88 h LYS 100 CO -0.02 0.40 0.14 0.00 -0.57 0.00 0.00 179.45 179.40 2p88 h ALA 101 N 1.62 0.75 -1.00 3.86 0.00 -0.22 0.17 119.26 124.44 2p88 h ALA 101 Ca 0.03 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2p88 h ALA 101 Cb 0.46 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2p88 h ALA 101 CO 0.03 0.45 0.64 0.00 0.00 0.00 0.00 179.25 180.37 2p88 h ALA 102 N 1.03 1.47 0.06 0.00 0.00 -1.08 0.21 119.26 120.94 2p88 h ALA 102 Ca 0.18 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 2p88 h ALA 102 Cb 0.34 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.89 2p88 h ALA 102 CO 0.00 0.34 -1.12 0.82 0.00 0.00 0.00 179.25 179.29 2p88 h ILE 103 N 1.08 1.29 -0.44 0.00 2.04 -1.39 -3.14 117.51 116.95 2p88 h ILE 103 Ca 0.46 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 64.01 2p88 h ILE 103 Cb 0.31 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 2p88 h ILE 103 CO -0.21 0.72 0.24 -0.78 0.00 0.00 0.00 178.15 178.11 2p88 h ASP 104 N 0.32 0.36 -0.60 1.72 3.58 -0.28 -1.91 116.42 119.60 2p88 h ASP 104 Ca -0.16 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 2p88 h ASP 104 Cb 1.78 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.75 2p88 h ASP 104 CO 0.22 0.26 0.30 0.40 -2.88 0.00 0.00 179.24 177.54 2p88 h ILE 105 N 0.47 1.21 -0.73 2.25 2.04 -1.06 -2.12 117.51 119.58 2p88 h ILE 105 Ca 0.18 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2p88 h ILE 105 Cb 0.07 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2p88 h ILE 105 CO -0.11 0.23 0.29 0.00 0.00 0.00 0.00 178.15 178.56 2p88 h ALA 106 N 1.13 1.14 -0.78 1.87 0.00 -1.44 -1.14 119.26 120.04 2p88 h ALA 106 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2p88 h ALA 106 Cb 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2p88 h ALA 106 CO -0.03 0.62 0.36 0.00 0.00 0.00 0.00 179.25 180.20 2p88 h PHE 108 N 1.11 0.52 0.11 0.00 -1.00 -0.98 0.53 116.94 117.24 2p88 h PHE 108 Ca 0.27 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2p88 h PHE 108 Cb 0.15 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2p88 h PHE 108 CO 0.01 0.85 -0.05 0.22 -1.61 0.00 0.00 178.31 177.73 2p88 h ASP 109 N 0.33 -0.13 -0.76 2.17 -0.00 -0.79 0.82 116.42 118.07 2p88 h ASP 109 Ca 0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 57.03 57.05 2p88 h ASP 109 Cb 1.02 0.03 -0.04 0.00 -0.00 0.00 0.00 39.33 40.34 2p88 h ASP 109 CO 0.09 -0.08 0.49 0.40 -0.00 0.00 0.00 179.24 180.14 2p88 h ILE 110 N -0.16 1.16 -0.21 2.25 2.04 -0.98 -0.68 117.51 120.93 2p88 h ILE 110 Ca -0.02 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2p88 h ILE 110 Cb 0.13 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2p88 h ILE 110 CO 0.03 0.18 0.13 -0.03 0.00 0.00 0.00 178.15 178.45 2p88 h MET 111 N 0.99 0.25 -0.42 2.37 4.05 -0.35 0.17 114.93 121.99 2p88 h MET 111 Ca 0.29 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.66 2p88 h MET 111 Cb -0.06 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 2p88 h MET 111 CO -0.08 0.17 0.13 0.78 0.23 0.00 0.00 176.91 178.14 2p88 h GLY 112 N 0.26 0.71 0.97 1.39 0.00 -0.53 -1.15 103.07 104.72 2p88 h GLY 112 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2p88 h GLY 112 CO -0.03 0.39 0.23 0.50 0.00 0.00 0.00 176.54 177.63 2p88 h LYS 113 N 0.54 0.74 -0.68 4.80 1.57 -0.92 0.36 116.57 122.99 2p88 h LYS 113 Ca 0.14 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2p88 h LYS 113 Cb 0.26 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2p88 h LYS 113 CO -0.00 0.63 0.40 -0.22 -0.57 0.00 0.00 179.45 179.68 2p88 h LYS 114 N 0.67 0.74 -0.38 3.15 1.63 -0.40 -1.60 116.57 120.38 2p88 h LYS 114 Ca 0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2p88 h LYS 114 Cb 0.14 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2p88 h LYS 114 CO -0.02 0.49 0.00 1.28 -3.45 0.00 0.00 179.45 177.75 2p88 n LEU 115 N -4.73 2.41 -3.75 5.20 4.77 -0.46 -4.94 117.00 115.50 2p88 n LEU 115 Ca 0.08 -1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 2p88 n LEU 115 Cb 0.13 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2p88 n LEU 115 CO 0.31 0.57 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.65 2p88 n ASN 116 N 0.81 -5.16 -3.60 -1.43 4.05 0.69 -4.98 115.26 105.64 2p88 n ASN 116 Ca 0.16 -1.02 -0.16 0.00 0.45 0.00 0.00 54.58 54.01 2p88 n ASN 116 Cb 0.41 -2.84 -0.07 0.00 1.23 0.00 0.00 39.78 38.51 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 -5.98 0.92 0.59 1.20 2.00 0.94 -4.84 119.66 114.50 2p88 s GLN 117 Ca 0.38 0.12 -0.17 0.00 -2.00 0.00 0.00 55.36 53.69 2p88 s GLN 117 Cb -0.16 0.43 -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 3.21 0.21 1.67 0.04 -1.23 0.05 135.00 137.74 2p88 s PRO 118 Ca -0.12 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 2p88 s PRO 118 Cb -0.02 -2.01 0.29 0.00 0.04 0.00 0.00 34.50 32.81 2p88 s PRO 118 CO 0.08 -0.92 1.68 0.28 0.04 0.00 0.00 177.00 178.16 2p88 h VAL 119 N 0.58 0.55 -0.24 -0.36 2.07 -1.45 -0.70 116.25 116.70 2p88 h VAL 119 Ca -0.48 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2p88 h VAL 119 Cb 1.24 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2p88 h VAL 119 CO 0.56 0.03 0.36 0.10 0.02 0.00 0.00 177.57 178.65 2p88 h TYR 120 N 0.17 0.00 0.00 1.57 -0.00 -1.87 0.58 116.97 117.43 2p88 h TYR 120 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.04 2p88 h TYR 120 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.23 2p88 h TYR 120 CO -0.31 0.00 -0.04 0.37 -0.00 0.00 0.00 178.16 178.17 2p88 h GLN 121 N 0.00 0.00 -0.00 0.10 5.75 -1.37 0.17 115.11 119.76 2p88 h GLN 121 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2p88 h GLN 121 Cb 0.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.38 2p88 h GLN 121 CO -0.00 0.04 -0.40 1.28 -2.65 0.00 0.00 178.83 177.10 2p88 n LEU 122 N -3.14 0.76 -1.11 -2.39 7.99 0.20 -4.00 117.00 115.31 2p88 n LEU 122 Ca 0.01 -0.14 0.02 0.00 -0.01 0.00 0.00 56.01 55.89 2p88 n LEU 122 Cb 0.37 -0.18 0.13 0.00 -0.11 0.00 0.00 43.42 43.63 2p88 n LEU 122 CO 0.30 0.16 0.25 2.30 -1.51 0.00 0.00 177.39 178.88 2p88 n ILE 123 N -1.10 1.66 0.00 -0.08 -5.35 -1.05 -4.93 119.36 108.51 2p88 n ILE 123 Ca 0.09 -2.80 0.00 0.00 -0.27 0.00 0.00 62.75 59.76 2p88 n ILE 123 Cb 0.34 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 -0.65 1.16 0.94 3.28 0.00 -1.20 -4.93 105.19 103.80 2p88 n GLY 124 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.87 3.73 -0.02 0.00 0.58 -4.87 105.19 101.74 2p88 n GLY 125 Ca 0.00 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.77 4.39 -0.05 1.61 3.52 -1.26 -4.22 118.95 122.17 2p88 s ARG 126 Ca 0.00 0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 56.37 2p88 s ARG 126 Cb 0.00 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2p88 s ARG 126 CO 0.00 0.17 -0.05 0.98 -0.81 0.00 0.00 175.30 175.59 2p88 n TYR 127 N 3.45 0.00 -3.68 5.12 4.19 0.18 -4.98 117.16 121.43 2p88 n TYR 127 Ca -0.04 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.87 2p88 n TYR 127 Cb 0.51 -0.19 -0.04 0.00 0.49 0.00 0.00 39.34 40.11 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 -2.10 3.48 -0.18 2.98 3.76 -0.52 -5.01 115.29 117.70 2p88 s HIS 128 Ca -0.07 0.47 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2p88 s HIS 128 Cb 0.02 -1.94 -0.22 0.00 1.11 0.00 0.00 32.58 31.55 2p88 s HIS 128 CO 0.10 0.42 0.11 0.39 -0.85 0.00 0.00 174.74 174.91 2p88 n GLU 129 N -0.17 0.70 -3.71 1.40 -0.58 -1.26 -4.96 120.64 112.06 2p88 n GLU 129 Ca -0.03 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.87 2p88 n GLU 129 Cb 0.52 -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 1.52 0.03 3.49 -1.05 -1.26 -4.50 118.70 114.40 2p88 s GLU 130 Ca -0.28 -0.77 0.02 0.00 -0.15 0.00 0.00 54.97 53.80 2p88 s GLU 130 Cb 0.08 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.32 2p88 s GLU 130 CO 0.68 -0.69 -0.08 -0.06 0.95 0.00 0.00 175.26 176.07 2p88 s PHE 131 N -3.75 0.70 0.57 4.83 0.40 -1.01 -4.98 117.98 114.75 2p88 s PHE 131 Ca 0.08 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.90 2p88 s PHE 131 Cb -0.04 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 43.02 2p88 s PHE 131 CO 0.00 -0.04 1.03 -1.25 0.70 0.00 0.00 175.22 175.66 2p88 s PRO 132 N -1.08 3.55 -0.13 0.24 0.04 -1.26 -1.94 135.00 134.42 2p88 s PRO 132 Ca -0.05 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 2p88 s PRO 132 Cb -0.07 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2p88 s PRO 132 CO 0.00 -0.61 0.03 0.08 0.04 0.00 0.00 177.00 176.55 2p88 s VAL 133 N -2.60 4.57 -0.07 -0.36 1.01 -0.52 -4.71 120.40 117.72 2p88 s VAL 133 Ca 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 2p88 s VAL 133 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2p88 s VAL 133 CO 0.37 0.55 -0.04 0.42 0.00 0.00 0.00 175.10 176.40 2p88 s THR 134 N -0.34 3.96 -0.23 3.92 -4.23 -1.26 -4.59 115.64 112.86 2p88 s THR 134 Ca 0.08 -0.40 -0.22 0.00 -1.18 0.00 0.00 61.69 59.97 2p88 s THR 134 Cb -0.12 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 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 -0.85 3.33 -0.25 3.99 2.46 -0.65 -4.86 115.29 118.46 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 -0.01 0.00 -0.13 0.00 0.00 32.58 29.41 2p88 s HIS 135 CO 0.02 -0.31 0.72 0.14 -2.47 0.00 0.00 174.74 172.84 2p88 s VAL 136 N 2.44 4.92 -0.38 0.89 -7.23 -1.26 -1.58 120.40 118.20 2p88 s VAL 136 Ca 0.31 1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 61.64 2p88 s VAL 136 Cb -0.16 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.77 2p88 s VAL 136 CO 0.09 -0.01 0.45 -0.76 -0.31 0.00 0.00 175.10 174.55 2p88 s LEU 137 N 2.63 4.56 0.73 1.32 1.43 -0.13 -4.96 118.68 124.27 2p88 s LEU 137 Ca 0.30 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 2p88 s LEU 137 Cb -0.15 -2.45 0.04 0.00 0.03 0.00 0.00 46.19 43.66 2p88 s LEU 137 CO 0.08 -0.49 1.19 -0.44 0.23 0.00 0.00 176.35 176.92 2p88 s SER 138 N 1.79 4.23 -0.22 2.29 0.01 -1.26 -2.26 113.70 118.27 2p88 s SER 138 Ca 0.15 2.31 -0.35 0.00 1.31 0.00 0.00 55.95 59.36 2p88 s SER 138 Cb -0.16 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.37 2p88 s SER 138 CO 0.13 -2.24 1.99 -0.38 0.41 0.00 0.00 173.24 173.15 2p88 n ILE 139 N -2.77 0.38 -3.95 1.44 5.41 -0.53 -4.81 119.36 114.53 2p88 n ILE 139 Ca 0.13 -0.17 -0.08 0.00 1.00 0.00 0.00 62.75 63.63 2p88 n ILE 139 Cb 0.50 -1.73 -0.02 0.00 -0.71 0.00 0.00 39.64 37.68 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 7.88 0.07 -1.77 -1.39 0.00 -1.26 -4.86 120.51 119.18 2p88 n ALA 140 Ca 0.30 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 2p88 n ALA 140 Cb 0.25 0.64 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.00 6.25 0.36 0.00 1.11 -1.26 -4.78 116.67 116.35 2p88 s ASP 141 Ca 0.15 1.88 0.22 0.00 0.18 0.00 0.00 52.55 54.98 2p88 s ASP 141 Cb 0.00 -2.55 1.28 0.00 1.07 0.00 0.00 42.92 42.72 2p88 s ASP 141 CO 0.11 -0.84 1.45 -2.65 1.18 0.00 0.00 175.17 174.42 2p88 n PRO 142 N -1.22 -0.05 0.04 8.23 -0.02 -1.26 -0.14 135.00 140.57 2p88 n PRO 142 Ca 0.09 1.25 0.08 0.00 -2.02 0.00 0.00 63.50 62.89 2p88 n PRO 142 Cb 0.53 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 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 -4.97 0.63 0.17 -0.52 -0.58 -1.26 -2.92 120.64 111.20 2p88 n GLU 143 Ca 0.36 0.01 0.04 0.00 -0.42 0.00 0.00 57.16 57.15 2p88 n GLU 143 Cb 1.25 -1.69 0.27 0.00 -0.57 0.00 0.00 31.44 30.70 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 0.21 1.62 2.35 -0.90 -1.26 115.58 117.61 2p88 h ASN 144 Ca -0.07 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.33 2p88 h ASN 144 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 2p88 h ASN 144 CO 0.01 0.44 -1.81 0.24 -1.65 0.00 0.00 177.43 174.66 2p88 h MET 145 N 0.00 0.32 -0.29 0.81 2.86 -1.25 -2.83 114.93 114.55 2p88 h MET 145 Ca -0.00 -0.54 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 2p88 h MET 145 Cb 0.99 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 2p88 h MET 145 CO 0.06 1.22 0.11 0.00 1.06 0.00 0.00 176.91 179.36 2p88 h ALA 146 N 0.19 1.65 0.03 6.32 0.00 -1.47 -2.65 119.26 123.33 2p88 h ALA 146 Ca -0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2p88 h ALA 146 Cb 2.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2p88 h ALA 146 CO 0.14 0.28 -0.01 1.49 0.00 0.00 0.00 179.25 181.14 2p88 h GLU 147 N 0.41 -0.04 -0.35 0.00 4.81 -1.32 -2.84 114.58 115.25 2p88 h GLU 147 Ca 0.10 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2p88 h GLU 147 Cb 0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2p88 h GLU 147 CO -0.01 0.63 0.34 1.49 -0.73 0.00 0.00 179.01 180.72 2p88 h GLU 148 N -0.78 0.00 0.12 1.92 4.81 -1.35 0.24 114.58 119.55 2p88 h GLU 148 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.95 2p88 h GLU 148 Cb 0.69 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 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 1.66 0.10 -0.86 2.92 0.00 -1.51 -3.09 119.26 118.48 2p88 h ALA 149 Ca 0.17 -0.87 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2p88 h ALA 149 Cb 0.84 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2p88 h ALA 149 CO -0.00 0.94 0.57 0.00 0.00 0.00 0.00 179.25 180.75 2p88 h ALA 150 N 0.57 1.42 0.60 0.00 0.00 -0.29 -1.12 119.26 120.44 2p88 h ALA 150 Ca -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2p88 h ALA 150 Cb 1.95 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.41 2p88 h ALA 150 CO 0.20 0.53 -0.29 0.77 0.00 0.00 0.00 179.25 180.46 2p88 h SER 151 N 1.13 -0.68 -0.31 0.00 0.02 -1.44 -3.14 113.55 109.13 2p88 h SER 151 Ca 0.32 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.39 2p88 h SER 151 Cb -0.08 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2p88 h SER 151 CO -0.08 -0.37 0.27 0.24 -1.14 0.00 0.00 176.83 175.75 2p88 h MET 152 N -1.04 0.00 -0.49 3.45 2.86 -1.48 -1.39 114.93 116.84 2p88 h MET 152 Ca -0.08 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2p88 h MET 152 Cb 0.62 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2p88 h MET 152 CO 0.13 0.00 0.15 0.82 1.06 0.00 0.00 176.91 179.07 2p88 h ILE 153 N 0.00 0.80 -0.55 -1.22 1.08 -1.15 -2.28 117.51 114.19 2p88 h ILE 153 Ca 0.15 -0.11 -0.34 0.00 -0.39 0.00 0.00 64.86 64.17 2p88 h ILE 153 Cb 0.69 0.46 -0.12 0.00 -3.07 0.00 0.00 36.82 34.77 2p88 h ILE 153 CO -0.00 0.06 0.05 0.00 -0.69 0.00 0.00 178.15 177.57 2p88 n GLN 154 N -5.04 2.14 -0.04 2.37 10.64 -0.52 -2.99 117.38 123.94 2p88 n GLN 154 Ca 0.05 -1.65 0.00 0.00 -1.83 0.00 0.00 57.00 53.57 2p88 n GLN 154 Cb 0.21 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.58 2p88 n GLN 154 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2p88 n LYS 155 N 1.54 0.00 0.00 2.61 5.02 -0.86 -5.02 118.16 121.45 2p88 n LYS 155 Ca 0.43 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2p88 n LYS 155 Cb 0.70 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 2.49 3.59 0.72 0.00 -1.16 -4.52 105.19 106.31 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 1.36 0.16 1.61 4.02 -1.22 -4.82 117.16 118.17 2p88 n TYR 157 Ca 0.00 0.77 0.07 0.00 -0.01 0.00 0.00 57.90 58.73 2p88 n TYR 157 Cb 0.00 -2.28 -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 2.71 1.02 -3.82 -0.72 -0.06 -1.26 -4.69 117.38 110.56 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 0.14 -1.27 -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 -3.20 -0.11 0.19 1.69 1.04 -1.26 -1.76 113.70 110.28 2p88 s SER 159 Ca -0.02 0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.57 2p88 s SER 159 Cb 0.09 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2p88 s SER 159 CO 0.56 -0.28 -0.14 -0.36 0.98 0.00 0.00 173.24 174.00 2p88 s PHE 160 N -0.82 1.62 -0.17 5.02 0.40 -0.01 -1.64 117.98 122.38 2p88 s PHE 160 Ca -0.09 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 2p88 s PHE 160 Cb -0.05 -0.77 0.04 0.00 0.51 0.00 0.00 43.02 42.75 2p88 s PHE 160 CO 0.02 0.30 -0.10 0.21 0.70 0.00 0.00 175.22 176.35 2p88 s LYS 161 N -3.59 1.95 -0.21 0.44 2.20 -0.61 -1.16 119.74 118.75 2p88 s LYS 161 Ca 0.21 -0.67 -0.16 0.00 -0.36 0.00 0.00 55.97 54.99 2p88 s LYS 161 Cb -0.01 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 2p88 s LYS 161 CO 0.06 -0.37 0.42 -1.64 -0.36 0.00 0.00 175.35 173.45 2p88 s MET 162 N 1.49 4.16 -0.23 4.03 -1.94 0.09 -0.95 119.30 125.94 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 -3.56 -0.01 0.00 2.01 0.00 0.00 34.83 33.12 2p88 s MET 162 CO -0.09 -0.09 0.75 0.15 -0.01 0.00 0.00 175.02 175.73 2p88 s LYS 163 N 1.47 4.18 0.00 2.03 -0.14 -0.96 -1.14 119.74 125.18 2p88 s LYS 163 Ca 0.19 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.61 2p88 s LYS 163 Cb -0.15 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.37 2p88 s LYS 163 CO 0.08 -0.43 0.00 1.33 -0.76 0.00 0.00 175.35 175.57 2p88 n VAL 164 N 5.11 0.00 0.00 3.17 0.24 -0.18 -3.97 118.33 122.70 2p88 n VAL 164 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 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 1.92 1.85 0.13 7.63 0.00 -1.26 -4.35 105.19 111.11 2p88 n GLY 165 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.62 1.46 -3.49 2.61 -2.24 -1.26 -4.45 114.28 106.29 2p88 n THR 166 Ca 0.00 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2p88 n THR 166 Cb 0.00 -1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 66.74 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 -6.59 -1.18 0.26 3.42 2.47 -1.26 -5.04 114.94 107.01 2p88 s ASN 167 Ca -0.35 1.32 -0.10 0.00 0.42 0.00 0.00 52.86 54.15 2p88 s ASN 167 Cb 0.10 2.22 0.38 0.00 -1.45 0.00 0.00 41.25 42.50 2p88 s ASN 167 CO 0.57 -0.23 1.50 0.55 -3.72 0.00 0.00 177.10 175.76 2p88 n VAL 168 N 5.44 -0.43 0.23 -5.21 3.14 -1.26 0.91 118.33 121.15 2p88 n VAL 168 Ca -0.08 2.21 0.06 0.00 -2.96 0.00 0.00 64.34 63.58 2p88 n VAL 168 Cb 0.50 -3.02 0.55 0.00 -1.06 0.00 0.00 33.84 30.80 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 0.06 1.45 3.64 -2.00 -1.99 116.57 117.73 2p88 h LYS 169 Ca 0.43 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.59 2p88 h LYS 169 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2p88 h LYS 169 CO -0.98 0.15 -1.10 0.93 -2.27 0.00 0.00 179.45 176.18 2p88 h GLU 170 N 0.00 0.13 -0.81 1.90 5.08 0.11 -3.18 114.58 117.81 2p88 h GLU 170 Ca -0.00 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2p88 h GLU 170 Cb 0.27 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2p88 h GLU 170 CO 0.02 1.11 0.43 -0.44 -1.00 0.00 0.00 179.01 179.13 2p88 h ASP 171 N -0.63 0.57 -0.60 1.42 3.32 0.31 0.47 116.42 121.28 2p88 h ASP 171 Ca -0.26 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2p88 h ASP 171 Cb 1.49 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.98 2p88 h ASP 171 CO -0.03 0.30 0.33 -0.37 -1.72 0.00 0.00 179.24 177.75 2p88 h VAL 172 N 0.69 1.19 -0.91 -1.35 -1.51 -1.51 -2.18 116.25 110.67 2p88 h VAL 172 Ca 0.41 -0.48 0.19 0.00 -1.23 0.00 0.00 66.70 65.59 2p88 h VAL 172 Cb 0.48 0.42 -0.11 0.00 -2.13 0.00 0.00 31.29 29.94 2p88 h VAL 172 CO -0.30 0.21 0.47 0.50 -1.23 0.00 0.00 177.57 177.22 2p88 h LYS 173 N 0.81 0.56 -0.10 5.19 1.63 -0.91 -0.72 116.57 123.03 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 0.04 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2p88 h LYS 173 CO -0.03 0.37 -0.62 0.00 -3.45 0.00 0.00 179.45 175.72 2p88 h ARG 174 N 0.58 0.34 0.39 1.90 3.08 -0.72 -3.24 114.38 116.71 2p88 h ARG 174 Ca 0.53 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2p88 h ARG 174 Cb 0.88 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2p88 h ARG 174 CO -0.43 0.85 -0.19 0.82 -1.07 0.00 0.00 179.97 179.95 2p88 h ILE 175 N 0.25 0.00 -0.07 2.04 1.08 -0.74 -2.33 117.51 117.74 2p88 h ILE 175 Ca -0.01 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2p88 h ILE 175 Cb 1.14 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2p88 h ILE 175 CO 0.10 0.00 0.09 -0.33 -0.69 0.00 0.00 178.15 177.33 2p88 h GLU 176 N -0.54 0.00 0.48 2.37 3.07 -1.72 0.70 114.58 118.94 2p88 h GLU 176 Ca -0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2p88 h GLU 176 Cb 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2p88 h GLU 176 CO 0.09 0.00 -0.45 0.00 -1.40 0.00 0.00 179.01 177.25 2p88 h ALA 177 N 1.88 -1.01 -0.02 3.43 0.00 -1.52 0.26 119.26 122.28 2p88 h ALA 177 Ca 0.03 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2p88 h ALA 177 Cb 0.22 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2p88 h ALA 177 CO -0.00 -1.10 -0.74 -0.39 0.00 0.00 0.00 179.25 177.02 2p88 h VAL 178 N -0.93 1.48 -0.24 0.00 -1.51 -0.73 -1.90 116.25 112.42 2p88 h VAL 178 Ca -0.05 -2.39 -0.00 0.00 -1.23 0.00 0.00 66.70 63.03 2p88 h VAL 178 Cb 0.81 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 2p88 h VAL 178 CO -0.04 0.69 0.13 -0.09 -1.23 0.00 0.00 177.57 177.03 2p88 h ARG 179 N 0.08 0.33 -0.41 5.19 9.65 -0.72 -0.22 114.38 128.28 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 1.30 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.80 2p88 h ARG 179 CO 0.11 0.30 0.14 1.49 2.80 0.00 0.00 179.97 184.81 2p88 h GLU 180 N 0.28 0.63 -0.05 0.20 4.22 -0.47 -2.48 114.58 116.90 2p88 h GLU 180 Ca 0.08 -0.13 0.02 0.00 0.08 0.00 0.00 59.36 59.41 2p88 h GLU 180 Cb 0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2p88 h GLU 180 CO -0.01 0.62 0.04 -0.09 -2.18 0.00 0.00 179.01 177.38 2p88 h ARG 181 N 0.52 0.00 -0.30 1.92 9.65 -0.97 -3.10 114.38 122.10 2p88 h ARG 181 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2p88 h ARG 181 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2p88 h ARG 181 CO -0.01 0.00 0.00 1.33 2.80 0.00 0.00 179.97 184.09 2p88 n VAL 182 N -4.50 0.86 -4.00 0.20 0.24 -0.13 -4.94 118.33 106.07 2p88 n VAL 182 Ca -0.02 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2p88 n VAL 182 Cb 0.14 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 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 0.52 -1.88 1.02 7.63 0.00 -0.95 -4.36 105.19 107.17 2p88 n GLY 183 Ca 0.11 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.71 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 0.62 2.66 0.00 1.61 3.02 -1.26 -4.53 115.26 117.38 2p88 n ASN 184 Ca 0.00 -3.86 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 2p88 n ASN 184 Cb 0.00 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.01 0.72 -4.65 6.41 8.00 -1.26 -5.00 116.55 119.76 2p88 n ASP 185 Ca 0.27 -0.30 -0.41 0.00 0.71 0.00 0.00 54.79 55.06 2p88 n ASP 185 Cb 0.78 0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 42.57 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 -0.88 4.94 0.29 0.53 -1.09 -1.26 -5.01 121.20 118.71 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 0.03 1.30 0.00 -1.23 0.00 0.00 174.94 175.04 2p88 s ALA 187 N 2.28 3.51 -0.05 9.38 0.00 -0.72 -4.93 121.76 131.23 2p88 s ALA 187 Ca 0.32 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.48 2p88 s ALA 187 Cb -0.16 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2p88 s ALA 187 CO 0.10 -0.58 -0.04 0.42 0.00 0.00 0.00 175.76 175.66 2p88 s ILE 188 N -0.73 0.54 0.02 0.00 1.01 -1.26 -0.83 121.20 119.95 2p88 s ILE 188 Ca 0.51 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 61.13 2p88 s ILE 188 Cb -0.38 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2p88 s ILE 188 CO 0.47 0.24 -0.20 0.00 0.00 0.00 0.00 174.94 175.45 2p88 s ARG 189 N 1.09 1.45 -0.05 2.79 1.70 -0.31 -0.67 118.95 124.96 2p88 s ARG 189 Ca -0.08 -0.86 0.06 0.00 -0.47 0.00 0.00 55.73 54.38 2p88 s ARG 189 Cb -0.14 -1.51 -0.01 0.00 -0.57 0.00 0.00 34.95 32.72 2p88 s ARG 189 CO -0.01 0.40 -0.25 0.54 -1.08 0.00 0.00 175.30 174.89 2p88 s VAL 190 N -0.69 2.05 -0.19 4.99 0.11 -0.88 -0.73 120.40 125.05 2p88 s VAL 190 Ca 0.07 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 2p88 s VAL 190 Cb -0.08 -1.73 0.02 0.00 -1.53 0.00 0.00 36.38 33.06 2p88 s VAL 190 CO 0.01 0.57 -0.19 -0.62 -3.33 0.00 0.00 175.10 171.54 2p88 s ASP 191 N -0.25 3.22 0.00 3.54 -1.08 -0.29 -0.27 116.67 121.54 2p88 s ASP 191 Ca -0.01 -0.70 0.23 0.00 -0.52 0.00 0.00 52.55 51.55 2p88 s ASP 191 Cb -0.13 -1.48 0.23 0.00 -1.46 0.00 0.00 42.92 40.08 2p88 s ASP 191 CO 0.03 -0.01 1.27 0.55 0.52 0.00 0.00 175.17 177.52 2p88 n VAL 192 N 4.61 0.09 -4.19 1.11 3.14 -0.89 -1.02 118.33 121.18 2p88 n VAL 192 Ca -0.20 -0.54 -0.37 0.00 -2.96 0.00 0.00 64.34 60.26 2p88 n VAL 192 Cb 0.49 1.40 -0.04 0.00 -1.06 0.00 0.00 33.84 34.63 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 1.35 -1.25 0.00 6.55 3.02 -1.21 -0.18 115.26 123.55 2p88 n ASN 193 Ca 0.15 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2p88 n ASN 193 Cb 0.59 -1.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 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 -4.76 0.00 -0.33 3.52 6.02 0.89 -4.70 117.38 118.01 2p88 n GLN 194 Ca -0.24 0.00 0.29 0.00 -0.01 0.00 0.00 57.00 57.05 2p88 n GLN 194 Cb 0.64 -3.30 0.63 0.00 1.02 0.00 0.00 30.24 29.23 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 0.69 0.65 1.08 0.00 -0.65 -0.79 103.07 104.05 2p88 h GLY 195 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2p88 h GLY 195 CO 0.00 -0.10 -0.11 0.79 0.00 0.00 0.00 176.54 177.12 2p88 n TRP 196 N -4.44 0.00 0.00 5.60 8.01 -0.49 -4.82 117.44 121.30 2p88 n TRP 196 Ca 0.26 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 2p88 n TRP 196 Cb 1.08 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 30.25 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 -0.78 0.00 -4.53 -0.99 4.01 -0.30 -4.48 118.16 111.10 2p88 n LYS 197 Ca 0.15 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.69 2p88 n LYS 197 Cb 0.28 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.72 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 2.88 0.33 4.39 2.20 -1.26 -2.11 114.94 121.37 2p88 s ASN 198 Ca 0.00 -1.68 0.13 0.00 -0.94 0.00 0.00 52.86 50.37 2p88 s ASN 198 Cb 0.00 0.51 0.56 0.00 -2.00 0.00 0.00 41.25 40.32 2p88 s ASN 198 CO 0.00 -0.93 1.72 0.77 -2.94 0.00 0.00 177.10 175.72 2p88 h SER 199 N 1.76 0.00 0.52 3.54 4.64 -1.87 -2.51 113.55 119.63 2p88 h SER 199 Ca -0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2p88 h SER 199 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2p88 h SER 199 CO 0.58 0.48 -0.25 0.00 -0.87 0.00 0.00 176.83 176.77 2p88 h ALA 200 N 1.52 -0.69 -0.56 5.18 0.00 -1.97 0.57 119.26 123.30 2p88 h ALA 200 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2p88 h ALA 200 Cb 0.89 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2p88 h ALA 200 CO 0.06 -0.80 0.32 -0.91 0.00 0.00 0.00 179.25 177.93 2p88 h ASN 201 N -0.87 0.50 0.03 0.00 2.35 -1.80 -1.94 115.58 113.84 2p88 h ASN 201 Ca -0.07 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2p88 h ASN 201 Cb 0.60 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2p88 h ASN 201 CO 0.12 0.34 -0.05 0.74 -1.65 0.00 0.00 177.43 176.93 2p88 h THR 202 N 0.62 0.88 -0.32 2.81 2.02 -1.37 -0.73 112.91 116.82 2p88 h THR 202 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2p88 h THR 202 Cb 0.08 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2p88 h THR 202 CO -0.13 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.79 2p88 h LEU 203 N -0.10 0.40 -0.20 2.58 3.38 -0.68 0.29 115.31 120.99 2p88 h LEU 203 Ca 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2p88 h LEU 203 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2p88 h LEU 203 CO -0.03 0.39 -0.05 0.74 0.09 0.00 0.00 178.44 179.58 2p88 h THR 204 N 0.45 1.29 -0.45 0.22 2.02 -1.00 -2.79 112.91 112.64 2p88 h THR 204 Ca 0.11 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.26 2p88 h THR 204 Cb 0.13 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2p88 h THR 204 CO -0.01 0.32 0.29 0.00 0.37 0.00 0.00 175.52 176.49 2p88 h ALA 205 N 0.73 0.57 -0.33 6.16 0.00 -0.48 -2.98 119.26 122.93 2p88 h ALA 205 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2p88 h ALA 205 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2p88 h ALA 205 CO 0.02 0.01 0.22 -0.07 0.00 0.00 0.00 179.25 179.43 2p88 h LEU 206 N 0.60 0.36 -1.81 0.00 3.38 -0.89 -1.62 115.31 115.33 2p88 h LEU 206 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2p88 h LEU 206 Cb -0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2p88 h LEU 206 CO -0.05 0.26 -0.11 0.08 0.09 0.00 0.00 178.44 178.71 2p88 h ARG 207 N 0.42 0.00 -0.28 1.13 0.11 -1.33 -1.37 114.38 113.05 2p88 h ARG 207 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2p88 h ARG 207 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 2p88 h ARG 207 CO -0.03 0.11 0.00 0.43 0.10 0.00 0.00 179.97 180.59 2p88 n SER 208 N -3.48 2.09 -0.01 0.08 7.64 -0.61 -4.01 113.62 115.32 2p88 n SER 208 Ca -0.01 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2p88 n SER 208 Cb 0.27 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2p88 n SER 208 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2p88 n LEU 209 N 0.61 1.39 0.13 -3.43 4.77 -0.53 -4.79 117.00 115.15 2p88 n LEU 209 Ca 0.16 -1.42 -0.00 0.00 -0.03 0.00 0.00 56.01 54.71 2p88 n LEU 209 Cb 0.37 -0.01 0.26 0.00 -2.33 0.00 0.00 43.42 41.71 2p88 n LEU 209 CO 0.12 0.35 0.65 1.23 -1.33 0.00 0.00 177.39 178.42 2p88 h GLY 210 N 0.00 0.14 1.50 -0.72 0.00 -1.67 -3.15 103.07 99.17 2p88 h GLY 210 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2p88 h GLY 210 CO 0.00 0.12 -0.37 -2.39 0.00 0.00 0.00 176.54 173.90 2p88 n HIS 211 N -4.02 0.67 1.76 5.60 1.44 -1.26 -3.97 115.22 115.43 2p88 n HIS 211 Ca -0.02 0.19 0.15 0.00 -2.01 0.00 0.00 57.72 56.04 2p88 n HIS 211 Cb 0.47 -0.75 0.84 0.00 0.12 0.00 0.00 29.99 30.68 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 -2.13 0.12 -3.50 2.39 4.77 -1.19 -4.96 117.00 112.50 2p88 n LEU 212 Ca 0.04 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 2p88 n LEU 212 Cb 0.43 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2p88 n LEU 212 CO 0.34 0.02 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.20 2p88 n ASN 213 N -1.02 -4.96 -4.74 -1.43 2.85 -1.25 -4.97 115.26 99.74 2p88 n ASN 213 Ca 0.20 -0.84 -0.40 0.00 -0.11 0.00 0.00 54.58 53.43 2p88 n ASN 213 Cb 0.17 -4.33 -0.05 0.00 1.24 0.00 0.00 39.78 36.82 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 4.78 0.19 -1.44 1.09 -1.26 -4.65 121.20 116.44 2p88 s ILE 214 Ca 0.36 1.61 -0.12 0.00 -1.10 0.00 0.00 60.65 61.40 2p88 s ILE 214 Cb -0.09 -4.11 0.10 0.00 -1.06 0.00 0.00 42.46 37.30 2p88 s ILE 214 CO 0.80 0.34 1.83 0.44 -0.10 0.00 0.00 174.94 178.25 2p88 h ASP 215 N 5.84 0.58 -4.10 3.58 5.19 -1.27 -3.45 116.42 122.79 2p88 h ASP 215 Ca -0.43 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 56.14 2p88 h ASP 215 Cb 1.20 -0.12 -0.21 0.00 0.18 0.00 0.00 39.33 40.38 2p88 h ASP 215 CO 0.72 0.41 0.68 -1.66 -3.12 0.00 0.00 179.24 176.27 2p88 s TRP 216 N -6.13 -0.24 -0.19 4.55 -2.14 -1.26 -4.35 118.94 109.17 2p88 s TRP 216 Ca -0.13 0.29 -0.08 0.00 2.66 0.00 0.00 56.10 58.84 2p88 s TRP 216 Cb 0.14 0.49 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 2p88 s TRP 216 CO 0.75 -0.29 0.08 0.42 -2.66 0.00 0.00 176.95 175.25 2p88 s ILE 217 N -1.90 4.95 -0.16 0.66 1.09 -0.69 -2.08 121.20 123.08 2p88 s ILE 217 Ca 0.05 0.03 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2p88 s ILE 217 Cb -0.01 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2p88 s ILE 217 CO -0.04 0.45 0.03 -0.70 -0.10 0.00 0.00 174.94 174.58 2p88 s GLU 218 N 0.43 3.71 -0.41 2.79 2.12 0.62 -0.89 118.70 127.07 2p88 s GLU 218 Ca 0.04 -0.38 -0.03 0.00 0.36 0.00 0.00 54.97 54.97 2p88 s GLU 218 Cb -0.12 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2p88 s GLU 218 CO -0.00 0.37 0.32 0.94 -0.54 0.00 0.00 175.26 176.35 2p88 n GLN 219 N 3.19 -0.83 0.13 4.30 -0.06 0.20 -2.09 117.38 122.22 2p88 n GLN 219 Ca -0.17 0.43 -0.01 0.00 -2.00 0.00 0.00 57.00 55.25 2p88 n GLN 219 Cb 0.53 -1.14 0.10 0.00 -4.06 0.00 0.00 30.24 25.67 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 0.42 0.00 -6.13 3.69 0.13 -1.87 0.25 132.00 128.49 2p88 h PRO 220 Ca -0.33 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.27 2p88 h PRO 220 Cb 0.74 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 2p88 h PRO 220 CO 0.18 0.65 -0.34 0.14 -0.23 0.00 0.00 178.00 178.41 2p88 s VAL 221 N -3.24 2.31 0.36 1.56 -7.23 -1.26 -1.40 120.40 111.51 2p88 s VAL 221 Ca 0.01 -1.37 -0.28 0.00 -1.81 0.00 0.00 61.98 58.52 2p88 s VAL 221 Cb 0.11 -2.68 -0.11 0.00 0.56 0.00 0.00 36.38 34.25 2p88 s VAL 221 CO 0.76 0.00 1.44 2.30 -0.31 0.00 0.00 175.10 179.29 2p88 n ILE 222 N -1.66 1.95 -0.32 -0.62 -5.35 -0.90 -4.16 119.36 108.31 2p88 n ILE 222 Ca 0.03 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 62.01 2p88 n ILE 222 Cb 0.63 -1.87 0.04 0.00 -1.74 0.00 0.00 39.64 36.70 2p88 n ILE 222 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p88 h ALA 223 N 2.94 0.16 0.00 -1.28 0.00 -1.93 -0.95 119.26 118.19 2p88 h ALA 223 Ca -0.49 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2p88 h ALA 223 Cb 1.25 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2p88 h ALA 223 CO 0.64 -0.60 0.00 -0.44 0.00 0.00 0.00 179.25 178.85 2p88 h ASP 224 N -0.05 0.00 -2.18 0.00 3.32 -1.90 -3.38 116.42 112.24 2p88 h ASP 224 Ca 0.32 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.63 2p88 h ASP 224 Cb 0.59 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.96 2p88 h ASP 224 CO -0.88 0.00 1.36 -0.67 -1.72 0.00 0.00 179.24 177.33 2p88 n ASP 225 N -2.58 5.23 0.08 6.45 -0.08 -0.36 -4.72 116.55 120.56 2p88 n ASP 225 Ca -0.01 -2.99 -0.05 0.00 -1.51 0.00 0.00 54.79 50.23 2p88 n ASP 225 Cb 0.12 -1.56 0.12 0.00 2.34 0.00 0.00 41.12 42.15 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 1.38 -0.58 5.18 2.04 -1.84 -3.06 117.51 125.19 2p88 h ILE 226 Ca 0.32 -1.95 0.03 0.00 1.00 0.00 0.00 64.86 64.26 2p88 h ILE 226 Cb 0.86 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 2p88 h ILE 226 CO 1.26 0.58 0.35 0.44 0.00 0.00 0.00 178.15 180.77 2p88 h ASP 227 N 0.19 0.55 -0.94 1.72 3.32 -1.97 -1.27 116.42 118.03 2p88 h ASP 227 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p88 h ASP 227 Cb 1.09 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2p88 h ASP 227 CO 0.09 0.38 0.58 0.00 -1.72 0.00 0.00 179.24 178.58 2p88 h ALA 228 N 1.26 1.19 -0.45 3.45 0.00 -1.93 -0.54 119.26 122.24 2p88 h ALA 228 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2p88 h ALA 228 Cb 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2p88 h ALA 228 CO -0.11 0.63 0.27 1.98 0.00 0.00 0.00 179.25 182.02 2p88 h MET 229 N 1.29 0.53 -0.40 0.00 -1.53 -1.18 0.13 114.93 113.76 2p88 h MET 229 Ca 0.34 -0.03 -0.08 0.00 -3.44 0.00 0.00 59.70 56.49 2p88 h MET 229 Cb -0.08 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.83 2p88 h MET 229 CO -0.07 0.35 -0.07 0.00 0.14 0.00 0.00 176.91 177.26 2p88 h ALA 230 N 1.20 1.13 -0.44 0.39 0.00 -0.76 -0.61 119.26 120.17 2p88 h ALA 230 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2p88 h ALA 230 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2p88 h ALA 230 CO -0.08 0.55 -0.03 1.25 0.00 0.00 0.00 179.25 180.94 2p88 h HIS 231 N 0.63 0.88 -0.16 0.00 6.17 -0.33 -1.78 115.15 120.56 2p88 h HIS 231 Ca 0.12 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 61.03 2p88 h HIS 231 Cb 0.50 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.19 2p88 h HIS 231 CO 0.02 0.87 0.10 0.82 0.71 0.00 0.00 177.93 180.45 2p88 h ILE 232 N 0.64 1.06 -0.10 6.26 2.04 -0.47 -2.34 117.51 124.59 2p88 h ILE 232 Ca 0.12 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2p88 h ILE 232 Cb 0.54 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2p88 h ILE 232 CO 0.03 0.05 0.10 -0.09 0.00 0.00 0.00 178.15 178.24 2p88 h ARG 233 N 0.20 0.00 0.00 2.37 2.43 -0.91 -0.33 114.38 118.14 2p88 h ARG 233 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2p88 h ARG 233 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2p88 h ARG 233 CO -0.01 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 2p88 h SER 234 N 0.00 0.00 -0.01 -3.80 4.64 -0.76 -3.30 113.55 110.32 2p88 h SER 234 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2p88 h SER 234 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2p88 h SER 234 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2p88 n LYS 235 N -2.96 1.51 -3.90 4.77 5.02 -0.16 -5.04 118.16 117.40 2p88 n LYS 235 Ca 0.03 -2.50 -0.10 0.00 -2.02 0.00 0.00 58.31 53.71 2p88 n LYS 235 Cb 0.41 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.72 0.11 -1.52 -0.18 -1.32 -1.04 -5.04 115.64 103.94 2p88 s THR 236 Ca 0.30 -0.92 0.17 0.00 -1.21 0.00 0.00 61.69 60.03 2p88 s THR 236 Cb 0.26 -0.70 0.43 0.00 -1.51 0.00 0.00 72.50 70.98 2p88 s THR 236 CO 0.03 -0.51 1.35 -0.90 -2.21 0.00 0.00 174.62 172.39 2p88 n ASP 237 N 1.04 3.31 -4.73 8.08 5.68 -1.26 -4.85 116.55 123.81 2p88 n ASP 237 Ca -0.21 -1.97 -0.40 0.00 -0.50 0.00 0.00 54.79 51.72 2p88 n ASP 237 Cb 0.57 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.05 4.39 0.41 -2.12 1.43 -1.26 -5.01 118.68 115.46 2p88 s LEU 238 Ca 0.34 1.37 -0.27 0.00 -1.03 0.00 0.00 54.13 54.54 2p88 s LEU 238 Cb 0.18 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.09 2p88 s LEU 238 CO 0.24 -0.07 1.46 -2.84 0.23 0.00 0.00 176.35 175.36 2p88 s PRO 239 N 0.42 3.90 -0.05 1.29 0.02 -1.26 -4.87 135.00 134.44 2p88 s PRO 239 Ca 0.40 2.49 0.05 0.00 0.02 0.00 0.00 61.00 63.96 2p88 s PRO 239 Cb -0.19 -2.81 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 2p88 s PRO 239 CO 0.22 -0.67 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.51 2p88 s LEU 240 N -2.41 2.43 -0.04 -5.54 1.43 -1.26 -1.70 118.68 111.60 2p88 s LEU 240 Ca 0.57 -0.33 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 0.31 -0.23 -0.32 0.23 0.00 0.00 176.35 176.94 2p88 s MET 241 N -0.54 2.10 -0.16 1.70 -2.45 -0.07 -0.96 119.30 118.93 2p88 s MET 241 Ca 0.07 -0.81 -0.06 0.00 -1.25 0.00 0.00 55.69 53.65 2p88 s MET 241 Cb -0.11 -1.88 -0.04 0.00 1.25 0.00 0.00 34.83 34.05 2p88 s MET 241 CO 0.01 0.40 0.04 0.42 1.05 0.00 0.00 175.02 176.94 2p88 s ILE 242 N -0.29 4.57 0.00 10.11 1.01 -0.38 -0.62 121.20 135.60 2p88 s ILE 242 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2p88 s ILE 242 Cb -0.11 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.34 2p88 s ILE 242 CO 0.01 0.50 0.00 -0.67 0.00 0.00 0.00 174.94 174.79 2p88 n ASP 243 N 3.19 0.00 0.25 3.58 -0.08 -1.26 -1.08 116.55 121.14 2p88 n ASP 243 Ca -0.17 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.29 2p88 n ASP 243 Cb 0.53 0.00 0.86 0.00 2.34 0.00 0.00 41.12 44.85 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 0.27 114.58 115.31 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 -1.31 -1.26 3.15 -3.84 0.00 -1.26 -4.63 105.19 96.05 2p88 n GLY 245 Ca 0.01 -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 -3.66 2.13 0.15 0.99 2.96 0.96 -4.85 118.68 117.36 2p88 s LEU 246 Ca 0.08 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2p88 s LEU 246 Cb 0.11 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.34 2p88 s LEU 246 CO 0.39 0.05 0.00 0.29 -1.32 0.00 0.00 176.35 175.76 2p88 n LYS 247 N 4.28 0.00 -4.44 1.98 5.02 -1.26 -4.89 118.16 118.85 2p88 n LYS 247 Ca -0.20 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.79 2p88 n LYS 247 Cb 0.51 -0.31 -0.06 0.00 -0.02 0.00 0.00 35.03 35.15 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 -3.41 3.11 0.30 4.39 3.41 -1.26 -3.34 113.62 116.81 2p88 n SER 248 Ca 0.00 -3.04 0.19 0.00 -0.26 0.00 0.00 58.87 55.75 2p88 n SER 248 Cb 0.00 0.38 0.97 0.00 -0.26 0.00 0.00 64.21 65.31 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 1.16 0.00 -0.43 4.04 0.02 -1.96 -2.02 113.55 114.36 2p88 h SER 249 Ca -0.38 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2p88 h SER 249 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2p88 h SER 249 CO 0.63 0.00 0.25 -0.09 -1.14 0.00 0.00 176.83 176.48 2p88 h ARG 250 N 0.00 0.49 0.00 3.45 2.43 -2.00 0.27 114.38 119.02 2p88 h ARG 250 Ca 0.03 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2p88 h ARG 250 Cb 0.35 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2p88 h ARG 250 CO -0.00 0.33 -0.79 1.05 -1.51 0.00 0.00 179.97 179.05 2p88 h GLU 251 N 0.51 0.00 -0.61 0.20 9.09 -1.71 -3.24 114.58 118.82 2p88 h GLU 251 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2p88 h GLU 251 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.08 2p88 h GLU 251 CO -0.08 0.32 0.40 1.98 0.05 0.00 0.00 179.01 181.68 2p88 h MET 252 N 0.00 0.81 -0.61 1.06 4.05 -1.10 0.16 114.93 119.30 2p88 h MET 252 Ca -0.05 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.36 2p88 h MET 252 Cb 1.36 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.93 2p88 h MET 252 CO 0.04 0.55 0.35 -0.09 0.23 0.00 0.00 176.91 177.99 2p88 h ARG 253 N 0.83 0.64 -0.58 0.39 2.43 -1.01 -1.37 114.38 115.72 2p88 h ARG 253 Ca 0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2p88 h ARG 253 Cb -0.08 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2p88 h ARG 253 CO -0.05 0.42 -0.07 0.37 -1.51 0.00 0.00 179.97 179.14 2p88 h GLN 254 N 0.66 1.06 -0.87 0.20 4.15 -1.36 -1.58 115.11 117.37 2p88 h GLN 254 Ca 0.27 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2p88 h GLN 254 Cb 0.12 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 2p88 h GLN 254 CO -0.15 1.07 0.44 0.82 -1.93 0.00 0.00 178.83 179.08 2p88 h ILE 255 N 0.95 1.26 -0.16 2.39 2.04 -0.19 -0.92 117.51 122.88 2p88 h ILE 255 Ca 0.16 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2p88 h ILE 255 Cb 0.64 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2p88 h ILE 255 CO 0.04 0.30 -0.16 0.40 0.00 0.00 0.00 178.15 178.74 2p88 h ILE 256 N 1.23 1.34 -0.54 -0.67 2.04 -1.12 -0.47 117.51 119.32 2p88 h ILE 256 Ca 0.30 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2p88 h ILE 256 Cb 0.08 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2p88 h ILE 256 CO -0.04 0.39 0.36 0.50 0.00 0.00 0.00 178.15 179.35 2p88 h LYS 257 N 0.03 0.71 -0.01 2.37 1.63 -1.08 -2.86 116.57 117.36 2p88 h LYS 257 Ca 0.03 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2p88 h LYS 257 Cb 0.69 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2p88 h LYS 257 CO 0.04 0.47 -0.23 1.28 -3.45 0.00 0.00 179.45 177.56 2p88 n LEU 258 N -4.71 1.22 -3.60 5.20 4.77 -0.37 -4.95 117.00 114.55 2p88 n LEU 258 Ca 0.03 -0.35 -0.20 0.00 -0.03 0.00 0.00 56.01 55.46 2p88 n LEU 258 Cb 0.02 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2p88 n LEU 258 CO 0.35 0.22 0.02 -0.62 -1.33 0.00 0.00 177.39 176.03 2p88 n GLU 259 N -0.44 -5.68 0.00 3.23 1.02 -0.28 -4.83 120.64 113.67 2p88 n GLU 259 Ca 0.13 0.71 0.14 0.00 -0.02 0.00 0.00 57.16 58.12 2p88 n GLU 259 Cb 0.36 -5.47 0.56 0.00 -0.02 0.00 0.00 31.44 26.87 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 -4.26 2.67 -3.26 0.62 0.00 -0.64 -4.71 120.51 110.93 2p88 n ALA 260 Ca -0.27 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 2p88 n ALA 260 Cb 0.67 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.88 -1.28 -0.06 0.00 0.00 -1.26 -4.13 121.76 112.17 2p88 s ALA 261 Ca 0.17 0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.72 2p88 s ALA 261 Cb 0.19 0.50 -0.20 0.00 0.00 0.00 0.00 23.12 23.60 2p88 s ALA 261 CO 0.55 -0.56 0.75 -0.44 0.00 0.00 0.00 175.76 176.06 2p88 h ASP 262 N 2.63 0.00 -5.05 0.00 3.32 -1.41 -3.48 116.42 112.43 2p88 h ASP 262 Ca -0.32 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 2p88 h ASP 262 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2p88 h ASP 262 CO 0.42 0.89 -0.07 -1.59 -1.72 0.00 0.00 179.24 177.16 2p88 s LYS 263 N -2.69 0.99 0.13 3.56 -2.85 -0.66 -2.60 119.74 115.62 2p88 s LYS 263 Ca -0.04 -0.46 0.10 0.00 -1.00 0.00 0.00 55.97 54.57 2p88 s LYS 263 Cb 0.08 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 2p88 s LYS 263 CO 0.82 -0.36 -0.23 0.14 0.10 0.00 0.00 175.35 175.82 2p88 s VAL 264 N -2.92 2.02 -0.43 1.79 -7.23 -0.59 -1.24 120.40 111.80 2p88 s VAL 264 Ca -0.03 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2p88 s VAL 264 Cb 0.00 -1.84 0.10 0.00 0.56 0.00 0.00 36.38 35.20 2p88 s VAL 264 CO -0.06 -0.05 0.28 0.21 -0.31 0.00 0.00 175.10 175.18 2p88 s ASN 265 N -2.17 5.60 -0.02 4.85 3.84 -0.24 -1.20 114.94 125.60 2p88 s ASN 265 Ca 0.12 -1.70 -0.22 0.00 0.21 0.00 0.00 52.86 51.28 2p88 s ASN 265 Cb -0.09 -1.97 -0.05 0.00 -0.55 0.00 0.00 41.25 38.59 2p88 s ASN 265 CO 0.06 -0.59 0.64 -0.63 -2.79 0.00 0.00 177.10 173.79 2p88 s ILE 266 N 1.37 4.94 -0.06 -5.21 1.01 0.10 -4.74 121.20 118.60 2p88 s ILE 266 Ca 0.04 1.33 0.01 0.00 0.00 0.00 0.00 60.65 62.04 2p88 s ILE 266 Cb -0.24 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2p88 s ILE 266 CO 0.00 0.36 -0.08 -0.54 0.00 0.00 0.00 174.94 174.69 2p88 s LYS 267 N 0.14 1.24 0.37 2.79 1.02 -1.26 -1.16 119.74 122.87 2p88 s LYS 267 Ca 0.33 -0.23 0.12 0.00 0.02 0.00 0.00 55.97 56.21 2p88 s LYS 267 Cb -0.18 -1.14 0.91 0.00 -0.52 0.00 0.00 37.83 36.89 2p88 s LYS 267 CO 0.18 -0.06 1.84 -0.07 -0.92 0.00 0.00 175.35 176.31 2p88 h LEU 268 N 7.23 0.59 -1.43 3.17 3.38 -1.86 0.17 115.31 126.57 2p88 h LEU 268 Ca -0.33 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2p88 h LEU 268 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2p88 h LEU 268 CO 0.46 0.25 0.00 0.24 0.09 0.00 0.00 178.44 179.48 2p88 h MET 269 N 0.59 0.00 0.00 1.13 2.86 -1.92 0.50 114.93 118.09 2p88 h MET 269 Ca 0.49 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.00 2p88 h MET 269 Cb 0.96 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2p88 h MET 269 CO -0.24 0.00 -1.59 1.63 1.06 0.00 0.00 176.91 177.78 2p88 n LYS 270 N -2.82 0.63 0.00 1.72 5.02 0.58 -2.67 118.16 120.63 2p88 n LYS 270 Ca 0.01 0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 2p88 n LYS 270 Cb 0.25 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 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 1.07 1.46 0.00 0.00 0.00 -0.27 -4.73 105.19 102.72 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 -1.36 -1.11 0.31 -0.02 0.00 0.01 -3.64 105.19 99.37 2p88 n GLY 273 Ca 0.00 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 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 0.39 0.00 -0.61 2.04 -1.88 -1.64 117.51 115.81 2p88 h ILE 274 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2p88 h ILE 274 Cb 0.00 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2p88 h ILE 274 CO 0.00 0.00 -0.07 0.22 0.00 0.00 0.00 178.15 178.30 2p88 h TYR 275 N -0.48 -0.19 -0.39 1.37 -0.00 -1.93 -0.79 116.97 114.57 2p88 h TYR 275 Ca 0.04 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.74 2p88 h TYR 275 Cb 0.52 0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 37.31 2p88 h TYR 275 CO -0.27 -0.12 0.11 -1.35 -0.00 0.00 0.00 178.16 176.53 2p88 h PRO 276 N -0.13 0.56 -0.62 1.82 0.11 -1.81 -2.34 132.00 129.59 2p88 h PRO 276 Ca 0.03 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2p88 h PRO 276 Cb 0.17 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 2p88 h PRO 276 CO -0.07 0.51 0.08 0.00 -0.21 0.00 0.00 178.00 178.30 2p88 h ALA 277 N 1.57 0.96 -0.67 -0.75 0.00 -0.77 -1.19 119.26 118.41 2p88 h ALA 277 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2p88 h ALA 277 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2p88 h ALA 277 CO -0.01 0.65 0.25 0.28 0.00 0.00 0.00 179.25 180.42 2p88 h VAL 278 N 0.96 1.25 -0.77 0.00 2.07 -0.75 -1.66 116.25 117.36 2p88 h VAL 278 Ca 0.19 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2p88 h VAL 278 Cb 0.45 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2p88 h VAL 278 CO 0.02 0.31 0.34 0.11 0.02 0.00 0.00 177.57 178.37 2p88 h LYS 279 N 0.96 1.13 -0.67 1.57 1.57 -0.96 -1.39 116.57 118.78 2p88 h LYS 279 Ca 0.22 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2p88 h LYS 279 Cb 0.24 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2p88 h LYS 279 CO -0.01 0.89 0.26 -0.07 -0.57 0.00 0.00 179.45 179.95 2p88 h LEU 280 N 1.11 0.93 -0.75 2.94 3.38 -0.80 -1.00 115.31 121.12 2p88 h LEU 280 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2p88 h LEU 280 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2p88 h LEU 280 CO -0.03 0.85 0.40 0.00 0.09 0.00 0.00 178.44 179.75 2p88 h ALA 281 N 1.11 0.96 -0.40 1.53 0.00 -0.82 0.16 119.26 121.80 2p88 h ALA 281 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2p88 h ALA 281 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2p88 h ALA 281 CO -0.02 0.48 -0.16 0.45 0.00 0.00 0.00 179.25 180.00 2p88 h HIS 282 N 1.03 0.83 -0.14 0.00 3.86 -0.93 -1.11 115.15 118.69 2p88 h HIS 282 Ca 0.26 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2p88 h HIS 282 Cb 0.05 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2p88 h HIS 282 CO 0.00 0.86 -0.06 1.96 0.86 0.00 0.00 177.93 181.54 2p88 h GLN 283 N 0.67 0.29 -0.67 2.45 4.20 -0.56 -2.91 115.11 118.58 2p88 h GLN 283 Ca 0.11 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2p88 h GLN 283 Cb 0.64 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2p88 h GLN 283 CO 0.05 0.62 0.44 0.00 -0.67 0.00 0.00 178.83 179.26 2p88 h ALA 284 N 0.67 1.59 -0.74 3.87 0.00 -0.59 -2.04 119.26 122.01 2p88 h ALA 284 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p88 h ALA 284 Cb 0.53 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2p88 h ALA 284 CO 0.02 0.35 0.43 1.49 0.00 0.00 0.00 179.25 181.55 2p88 h GLU 285 N 0.84 1.01 -0.22 0.00 4.81 -1.04 -1.03 114.58 118.94 2p88 h GLU 285 Ca 0.26 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2p88 h GLU 285 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2p88 h GLU 285 CO -0.07 0.72 0.15 1.98 -0.73 0.00 0.00 179.01 181.06 2p88 h MET 286 N 1.03 0.24 -0.34 1.92 4.05 -1.18 -2.14 114.93 118.51 2p88 h MET 286 Ca 0.27 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2p88 h MET 286 Cb -0.02 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2p88 h MET 286 CO -0.05 0.16 0.00 0.00 0.23 0.00 0.00 176.91 177.25 2p88 n ALA 287 N -2.52 2.42 -2.40 0.39 0.00 -0.86 -4.95 120.51 112.60 2p88 n ALA 287 Ca 0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 2p88 n ALA 287 Cb 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 1.47 -0.09 3.62 0.00 0.00 -0.81 -4.99 105.19 104.39 2p88 n GLY 288 Ca 0.19 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.72 5.17 0.40 -0.61 1.01 -0.45 -5.01 121.20 118.99 2p88 s ILE 289 Ca 0.06 0.63 -0.25 0.00 0.00 0.00 0.00 60.65 61.10 2p88 s ILE 289 Cb -0.03 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 2p88 s ILE 289 CO 0.08 0.17 1.15 -1.61 0.00 0.00 0.00 174.94 174.73 2p88 s GLU 290 N 1.92 4.05 0.19 2.79 2.02 -1.07 -4.34 118.70 124.26 2p88 s GLU 290 Ca 0.17 1.79 0.09 0.00 0.02 0.00 0.00 54.97 57.03 2p88 s GLU 290 Cb -0.15 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2p88 s GLU 290 CO 0.09 -0.31 -0.11 0.00 0.02 0.00 0.00 175.26 174.96 2p88 s GLN 292 N -2.90 0.60 -0.34 0.00 0.74 -0.34 -1.67 119.66 115.75 2p88 s GLN 292 Ca 0.25 -0.55 -0.07 0.00 0.05 0.00 0.00 55.36 55.04 2p88 s GLN 292 Cb -0.08 -0.51 0.04 0.00 1.10 0.00 0.00 33.01 33.55 2p88 s GLN 292 CO 0.15 0.12 0.11 0.08 -0.55 0.00 0.00 175.29 175.20 2p88 s VAL 293 N -0.78 3.88 0.00 1.34 1.01 -1.13 0.01 120.40 124.72 2p88 s VAL 293 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2p88 s VAL 293 Cb -0.07 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2p88 s VAL 293 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2p88 n GLY 294 N 4.84 3.53 3.84 4.51 0.00 -0.31 -0.64 105.19 120.95 2p88 n GLY 294 Ca -0.13 -1.97 0.02 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.32 -0.01 0.58 1.61 1.04 -1.16 -4.61 113.70 110.83 2p88 s SER 295 Ca 0.00 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.28 2p88 s SER 295 Cb 0.00 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.31 2p88 s SER 295 CO 0.00 -0.27 0.81 -0.04 0.98 0.00 0.00 173.24 174.72 2p88 s MET 296 N -2.14 2.40 -0.51 4.02 -1.94 -1.26 -4.94 119.30 114.93 2p88 s MET 296 Ca 0.24 -0.87 -0.27 0.00 -1.71 0.00 0.00 55.69 53.07 2p88 s MET 296 Cb 0.02 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 2p88 s MET 296 CO -0.02 -0.83 1.78 0.08 -0.01 0.00 0.00 175.02 176.02 2p88 s VAL 297 N -2.81 3.46 0.23 -6.03 1.01 -1.26 -4.78 120.40 110.21 2p88 s VAL 297 Ca 0.59 0.37 0.10 0.00 0.00 0.00 0.00 61.98 63.04 2p88 s VAL 297 Cb -0.09 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2p88 s VAL 297 CO 0.39 -0.77 -0.12 -1.61 0.00 0.00 0.00 175.10 173.00 2p88 s GLU 298 N 6.38 1.95 1.05 2.72 2.02 -1.26 -4.96 118.70 126.60 2p88 s GLU 298 Ca 0.70 -1.48 -0.18 0.00 0.02 0.00 0.00 54.97 54.03 2p88 s GLU 298 Cb -0.15 -2.02 0.26 0.00 0.10 0.00 0.00 34.13 32.32 2p88 s GLU 298 CO 0.26 0.38 1.08 -1.13 0.02 0.00 0.00 175.26 175.87 2p88 n SER 299 N -0.37 -1.29 0.09 -0.19 3.41 -1.26 -2.94 113.62 111.08 2p88 n SER 299 Ca -0.08 -1.23 0.12 0.00 -0.26 0.00 0.00 58.87 57.42 2p88 n SER 299 Cb 0.58 -0.93 0.61 0.00 -0.26 0.00 0.00 64.21 64.20 2p88 n SER 299 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p88 h SER 300 N -2.25 0.11 0.85 4.04 0.02 -1.95 -2.10 113.55 112.27 2p88 h SER 300 Ca -0.39 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2p88 h SER 300 Cb 1.14 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.66 2p88 h SER 300 CO 0.26 0.07 -0.41 0.58 -1.14 0.00 0.00 176.83 176.19 2p88 h VAL 301 N 0.13 0.00 -0.33 2.27 2.07 -1.95 -0.46 116.25 117.98 2p88 h VAL 301 Ca 0.14 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.52 2p88 h VAL 301 Cb 0.39 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2p88 h VAL 301 CO -0.02 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.23 2p88 h ALA 302 N -1.47 0.77 -0.35 1.67 0.00 -1.87 -2.73 119.26 115.28 2p88 h ALA 302 Ca -0.12 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.41 2p88 h ALA 302 Cb 0.88 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2p88 h ALA 302 CO 0.19 0.65 0.11 0.77 0.00 0.00 0.00 179.25 180.97 2p88 h SER 303 N 0.62 0.11 -0.66 0.00 0.02 -1.38 0.16 113.55 112.42 2p88 h SER 303 Ca 0.06 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2p88 h SER 303 Cb 0.87 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2p88 h SER 303 CO 0.08 0.10 0.11 0.77 -1.14 0.00 0.00 176.83 176.74 2p88 h SER 304 N 0.25 1.05 -0.53 3.07 4.64 -1.05 -1.23 113.55 119.76 2p88 h SER 304 Ca 0.16 -0.25 0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2p88 h SER 304 Cb 0.15 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 61.89 2p88 h SER 304 CO -0.18 1.04 0.15 0.00 -0.87 0.00 0.00 176.83 176.97 2p88 h ALA 305 N 1.08 0.63 -0.58 5.18 0.00 -0.96 0.10 119.26 124.71 2p88 h ALA 305 Ca 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2p88 h ALA 305 Cb 0.44 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2p88 h ALA 305 CO 0.01 -0.26 0.34 0.78 0.00 0.00 0.00 179.25 180.12 2p88 h GLY 306 N 0.30 0.86 1.14 0.00 0.00 -0.08 -2.79 103.07 102.50 2p88 h GLY 306 Ca 0.27 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2p88 h GLY 306 CO -0.31 0.36 0.31 0.74 0.00 0.00 0.00 176.54 177.64 2p88 h PHE 307 N 0.79 1.11 -0.95 5.60 0.05 -0.05 -1.45 116.94 122.04 2p88 h PHE 307 Ca 0.21 -0.07 0.01 0.00 3.82 0.00 0.00 57.97 61.94 2p88 h PHE 307 Cb 0.01 -0.34 -0.05 0.00 2.00 0.00 0.00 35.95 37.58 2p88 h PHE 307 CO -0.02 0.84 0.63 0.45 -0.18 0.00 0.00 178.31 180.03 2p88 h HIS 308 N 1.08 1.19 0.12 -0.55 3.86 -0.60 0.44 115.15 120.69 2p88 h HIS 308 Ca 0.25 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2p88 h HIS 308 Cb 0.18 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.25 2p88 h HIS 308 CO 0.02 0.75 -0.06 0.28 0.86 0.00 0.00 177.93 179.78 2p88 h VAL 309 N 1.28 1.03 -0.30 2.45 2.07 -1.20 -2.96 116.25 118.62 2p88 h VAL 309 Ca 0.35 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2p88 h VAL 309 Cb -0.15 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2p88 h VAL 309 CO -0.08 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.56 2p88 h ALA 310 N 0.39 0.16 0.00 1.67 0.00 -0.58 -2.29 119.26 118.60 2p88 h ALA 310 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2p88 h ALA 310 Cb 0.37 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2p88 h ALA 310 CO 0.03 -0.49 0.00 0.74 0.00 0.00 0.00 179.25 179.52 2p88 h PHE 311 N -0.04 0.00 -0.02 0.00 -1.00 -0.17 -2.72 116.94 113.00 2p88 h PHE 311 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2p88 h PHE 311 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2p88 h PHE 311 CO -0.31 0.00 -0.26 -1.13 -1.61 0.00 0.00 178.31 175.00 2p88 n SER 312 N -2.82 1.87 -3.99 2.17 3.41 -0.87 -0.65 113.62 112.74 2p88 n SER 312 Ca -0.01 -1.44 -0.29 0.00 -0.26 0.00 0.00 58.87 56.88 2p88 n SER 312 Cb 0.15 0.22 -0.17 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.32 2.05 0.45 4.33 -0.14 -1.03 -4.61 119.74 118.46 2p88 s LYS 313 Ca 0.25 -0.47 0.11 0.00 -1.36 0.00 0.00 55.97 54.50 2p88 s LYS 313 Cb 0.19 -1.90 1.02 0.00 -1.68 0.00 0.00 37.83 35.47 2p88 s LYS 313 CO 0.47 -0.21 2.07 -0.22 -0.76 0.00 0.00 175.35 176.70 2p88 h LYS 314 N 7.94 0.35 0.00 1.68 3.64 -1.91 -1.53 116.57 126.74 2p88 h LYS 314 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2p88 h LYS 314 Cb 1.14 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2p88 h LYS 314 CO 0.49 0.23 0.00 0.97 -2.27 0.00 0.00 179.45 178.87 2p88 h ILE 315 N 0.36 0.00 -3.48 2.00 6.09 -1.94 -3.39 117.51 117.14 2p88 h ILE 315 Ca 0.13 -0.35 -0.66 0.00 -1.37 0.00 0.00 64.86 62.61 2p88 h ILE 315 Cb 0.09 1.19 -0.16 0.00 0.47 0.00 0.00 36.82 38.41 2p88 h ILE 315 CO -0.03 0.00 0.15 -0.63 -3.07 0.00 0.00 178.15 174.57 2p88 s ILE 316 N -3.38 4.80 -1.76 2.19 1.01 -0.58 -1.75 121.20 121.72 2p88 s ILE 316 Ca 0.04 -0.00 0.16 0.00 0.00 0.00 0.00 60.65 60.84 2p88 s ILE 316 Cb 0.09 -4.26 0.08 0.00 0.01 0.00 0.00 42.46 38.38 2p88 s ILE 316 CO 0.46 -0.69 0.93 0.35 0.00 0.00 0.00 174.94 176.00 2p88 n THR 317 N 5.83 0.00 -3.74 2.92 -2.24 -0.67 -4.90 114.28 111.49 2p88 n THR 317 Ca -0.02 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2p88 n THR 317 Cb 0.47 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.92 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 -1.52 -0.09 0.01 3.42 1.04 -1.25 -5.02 113.70 110.30 2p88 s SER 318 Ca 0.16 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.10 2p88 s SER 318 Cb 0.13 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.66 2p88 s SER 318 CO 0.27 -0.82 -0.00 0.54 0.98 0.00 0.00 173.24 174.21 2p88 s VAL 319 N -3.84 0.06 -0.41 5.02 0.11 -1.26 -2.84 120.40 117.24 2p88 s VAL 319 Ca 0.05 -0.52 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2p88 s VAL 319 Cb 0.03 -0.17 0.26 0.00 -1.53 0.00 0.00 36.38 34.97 2p88 s VAL 319 CO -0.11 -0.28 0.62 -0.62 -3.33 0.00 0.00 175.10 171.38 2p88 n GLU 320 N 2.21 0.75 -3.86 1.54 1.02 0.18 -4.61 120.64 117.88 2p88 n GLU 320 Ca -0.19 -2.92 -0.30 0.00 -0.02 0.00 0.00 57.16 53.73 2p88 n GLU 320 Cb 0.57 -1.29 -0.15 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.20 3.37 -0.08 -4.62 1.02 -1.26 -2.96 118.68 112.95 2p88 s LEU 321 Ca 0.35 -1.91 0.12 0.00 0.02 0.00 0.00 54.13 52.70 2p88 s LEU 321 Cb 0.20 -1.21 0.18 0.00 0.02 0.00 0.00 46.19 45.38 2p88 s LEU 321 CO -0.13 -0.39 1.08 0.35 0.02 0.00 0.00 176.35 177.28 2p88 n THR 322 N 4.53 1.25 -0.05 5.49 -2.24 -1.26 -4.83 114.28 117.16 2p88 n THR 322 Ca 0.01 -1.49 -0.09 0.00 -2.27 0.00 0.00 64.05 60.22 2p88 n THR 322 Cb 0.42 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.27 0.53 3.38 0.00 -1.87 -2.54 103.07 102.85 2p88 h GLY 323 Ca 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 47.33 47.46 2p88 h GLY 323 CO 0.00 0.03 0.56 -2.55 0.00 0.00 0.00 176.54 174.58 2p88 h PRO 324 N 0.18 0.00 -0.53 4.80 0.11 -1.82 0.36 132.00 135.11 2p88 h PRO 324 Ca 0.10 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2p88 h PRO 324 Cb 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 2p88 h PRO 324 CO -0.10 0.00 0.07 1.47 -0.21 0.00 0.00 178.00 179.24 2p88 n LEU 325 N -3.90 5.31 -0.00 2.35 -0.00 -0.96 -4.03 117.00 115.76 2p88 n LEU 325 Ca 0.12 -3.08 0.01 0.00 -0.00 0.00 0.00 56.01 53.06 2p88 n LEU 325 Cb 0.79 -0.67 -0.01 0.00 -0.00 0.00 0.00 43.42 43.54 2p88 n LEU 325 CO 0.32 0.72 -0.41 0.29 -0.00 0.00 0.00 177.39 178.31 2p88 n LYS 326 N 0.03 1.38 -3.10 1.47 5.02 0.10 -5.04 118.16 118.02 2p88 n LYS 326 Ca 0.30 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.30 2p88 n LYS 326 Cb 1.17 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 35.23 2p88 n LYS 326 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p88 s PHE 327 N -1.88 3.49 -0.84 2.13 0.08 -1.09 -1.63 117.98 118.24 2p88 s PHE 327 Ca -0.00 0.78 0.23 0.00 0.12 0.00 0.00 56.93 58.05 2p88 s PHE 327 Cb 0.01 -2.23 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2p88 s PHE 327 CO 0.04 0.02 1.05 0.25 -0.10 0.00 0.00 175.22 176.49 2p88 n THR 328 N -1.26 0.05 -3.77 0.64 -2.24 -0.43 -4.78 114.28 102.50 2p88 n THR 328 Ca -0.00 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2p88 n THR 328 Cb 0.54 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.16 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 -3.08 0.20 0.04 -0.78 1.02 -1.26 -5.07 119.74 110.80 2p88 s LYS 329 Ca 0.07 0.38 0.05 0.00 0.02 0.00 0.00 55.97 56.48 2p88 s LYS 329 Cb 0.16 -0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 2p88 s LYS 329 CO 0.81 -0.10 -0.13 0.34 -0.92 0.00 0.00 175.35 175.35 2p88 s ASP 330 N 0.68 1.57 0.00 2.83 -1.08 -1.26 -4.56 116.67 114.84 2p88 s ASP 330 Ca -0.05 -0.45 0.27 0.00 -0.52 0.00 0.00 52.55 51.81 2p88 s ASP 330 Cb -0.06 -0.10 0.91 0.00 -1.46 0.00 0.00 42.92 42.22 2p88 s ASP 330 CO -0.04 0.02 1.69 2.30 0.52 0.00 0.00 175.17 179.66 2p88 n ILE 331 N 1.93 0.00 -4.61 4.11 -5.35 -1.26 -4.88 119.36 109.30 2p88 n ILE 331 Ca -0.18 -0.02 -0.28 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 -2.86 2.73 -0.38 3.28 0.00 -1.26 -1.15 107.32 107.68 2p88 s GLY 332 Ca 0.16 -1.01 0.10 0.00 0.00 0.00 0.00 44.72 43.97 2p88 s GLY 332 CO 0.59 -1.98 1.07 1.16 0.00 0.00 0.00 173.10 173.93 2p88 n ASN 333 N -1.24 3.57 -4.69 1.64 6.94 -1.21 -4.80 115.26 115.47 2p88 n ASN 333 Ca -0.11 -3.34 -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 -3.42 4.34 -0.20 -4.53 2.96 -1.26 -4.86 118.68 111.71 2p88 s LEU 334 Ca 0.41 2.33 -0.15 0.00 -0.22 0.00 0.00 54.13 56.50 2p88 s LEU 334 Cb 0.42 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 2p88 s LEU 334 CO -0.09 -0.82 0.38 -2.28 -1.32 0.00 0.00 176.35 172.21 2p88 s HIS 335 N 2.53 3.38 -0.16 5.38 5.65 -1.26 -5.02 115.29 125.79 2p88 s HIS 335 Ca 0.70 0.60 -0.06 0.00 0.25 0.00 0.00 55.06 56.54 2p88 s HIS 335 Cb -0.36 -2.49 -0.04 0.00 -1.18 0.00 0.00 32.58 28.51 2p88 s HIS 335 CO 0.30 0.02 0.04 0.71 -0.65 0.00 0.00 174.74 175.16 2p88 s TYR 336 N 1.20 3.22 -0.89 3.88 1.51 -1.26 -4.63 117.35 120.38 2p88 s TYR 336 Ca 0.18 0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.29 2p88 s TYR 336 Cb -0.14 -2.00 0.34 0.00 -0.11 0.00 0.00 41.96 40.04 2p88 s TYR 336 CO 0.07 0.21 1.81 -0.25 -1.11 0.00 0.00 175.55 176.28 2p88 n ASP 337 N 3.21 7.08 -3.70 2.29 8.00 -0.58 -4.99 116.55 127.87 2p88 n ASP 337 Ca -0.17 -3.75 -0.46 0.00 0.71 0.00 0.00 54.79 51.12 2p88 n ASP 337 Cb 0.53 -1.04 -0.05 0.00 -0.02 0.00 0.00 41.12 40.53 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 -0.30 0.60 -1.29 2.53 0.31 -1.26 -1.36 118.33 117.56 2p88 n VAL 338 Ca 0.48 -0.15 -0.24 0.00 -0.01 0.00 0.00 64.34 64.43 2p88 n VAL 338 Cb 0.28 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.19 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 1.09 2.21 -4.00 5.55 -0.04 -1.26 -5.00 135.00 133.55 2p88 n PRO 339 Ca 0.16 -2.10 -0.08 0.00 -0.04 0.00 0.00 63.50 61.44 2p88 n PRO 339 Cb 0.12 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 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 -1.76 0.44 -0.02 0.54 0.40 -0.46 -1.44 117.98 115.68 2p88 s PHE 340 Ca 0.50 -0.89 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2p88 s PHE 340 Cb 0.34 -0.24 -0.01 0.00 0.51 0.00 0.00 43.02 43.62 2p88 s PHE 340 CO -0.14 -0.52 -0.15 0.42 0.70 0.00 0.00 175.22 175.53 2p88 s ILE 341 N -3.93 1.23 0.00 0.64 1.09 -0.82 -1.52 121.20 117.89 2p88 s ILE 341 Ca 0.11 -0.64 0.01 0.00 -1.10 0.00 0.00 60.65 59.03 2p88 s ILE 341 Cb 0.06 -1.05 -0.00 0.00 -1.06 0.00 0.00 42.46 40.41 2p88 s ILE 341 CO -0.06 0.36 -0.02 -0.13 -0.10 0.00 0.00 174.94 174.98 2p88 s ARG 342 N -0.14 0.16 0.10 2.79 0.52 -1.26 -2.40 118.95 118.71 2p88 s ARG 342 Ca 0.01 -0.11 -0.07 0.00 -0.52 0.00 0.00 55.73 55.04 2p88 s ARG 342 Cb -0.08 -0.12 -0.06 0.00 0.52 0.00 0.00 34.95 35.21 2p88 s ARG 342 CO 0.01 0.03 0.37 -0.51 0.02 0.00 0.00 175.30 175.21 2p88 s LEU 343 N -0.16 4.31 0.00 2.53 1.43 -1.26 -4.94 118.68 120.59 2p88 s LEU 343 Ca -0.01 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2p88 s LEU 343 Cb -0.01 -3.09 0.02 0.00 0.03 0.00 0.00 46.19 43.14 2p88 s LEU 343 CO -0.00 0.13 0.11 -0.46 0.23 0.00 0.00 176.35 176.36 2p88 n ASN 344 N 0.55 0.01 -0.84 2.29 2.04 -1.26 -4.99 115.26 113.05 2p88 n ASN 344 Ca -0.06 -1.04 0.07 0.00 -0.44 0.00 0.00 54.58 53.11 2p88 n ASN 344 Cb 0.52 -0.08 0.21 0.00 -2.53 0.00 0.00 39.78 37.89 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 -1.23 2.92 -2.12 -3.83 4.07 -1.26 -5.01 120.64 114.18 2p88 n GLU 345 Ca 0.01 -2.29 -0.35 0.00 -0.06 0.00 0.00 57.16 54.48 2p88 n GLU 345 Cb 0.05 -1.42 0.02 0.00 -0.06 0.00 0.00 31.44 30.02 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 -1.25 3.19 0.67 5.31 1.02 -1.26 -4.45 119.74 122.96 2p88 s LYS 346 Ca 0.31 1.59 -0.16 0.00 0.02 0.00 0.00 55.97 57.73 2p88 s LYS 346 Cb 0.18 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.51 2p88 s LYS 346 CO 0.18 -0.98 1.21 -1.25 -0.92 0.00 0.00 175.35 173.59 2p88 s PRO 347 N -3.46 2.49 6.25 -1.68 0.04 -1.26 -3.46 135.00 133.92 2p88 s PRO 347 Ca 0.72 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2p88 s PRO 347 Cb -0.24 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2p88 s PRO 347 CO 0.31 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2p88 n GLY 348 N 0.41 2.70 0.00 0.56 0.00 0.11 -1.26 105.19 107.71 2p88 n GLY 348 Ca 0.14 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.27 0.99 4.77 -1.26 -1.28 117.00 117.94 2p88 n LEU 349 Ca 0.00 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.11 2p88 n LEU 349 Cb 0.00 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2p88 n LEU 349 CO 0.00 -0.12 -0.22 0.61 -1.33 0.00 0.00 177.39 176.34 2p88 n GLY 350 N 0.36 -0.43 3.45 -0.72 0.00 -0.39 -4.92 105.19 102.55 2p88 n GLY 350 Ca 0.08 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.98 2.04 -0.08 -0.61 -1.09 -1.26 -4.85 121.20 112.37 2p88 s ILE 351 Ca 0.03 -2.24 0.04 0.00 -2.23 0.00 0.00 60.65 56.25 2p88 s ILE 351 Cb -0.01 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 2p88 s ILE 351 CO 0.04 -0.37 -0.19 -1.61 -1.23 0.00 0.00 174.94 171.58 2p88 s GLU 352 N -3.62 2.40 -0.19 2.79 8.01 -1.26 -5.01 118.70 121.83 2p88 s GLU 352 Ca 0.29 -0.69 -0.14 0.00 0.01 0.00 0.00 54.97 54.44 2p88 s GLU 352 Cb 0.00 -1.90 -0.04 0.00 -4.31 0.00 0.00 34.13 27.88 2p88 s GLU 352 CO 0.13 0.15 0.31 0.42 0.01 0.00 0.00 175.26 176.28 2p88 s ILE 353 N 0.37 5.28 -0.77 -1.63 -1.09 -1.26 -3.36 121.20 118.74 2p88 s ILE 353 Ca -0.14 0.55 -0.22 0.00 -2.23 0.00 0.00 60.65 58.60 2p88 s ILE 353 Cb -0.16 -3.65 0.08 0.00 -1.58 0.00 0.00 42.46 37.15 2p88 s ILE 353 CO 0.06 0.33 1.09 0.21 -1.23 0.00 0.00 174.94 175.40 2p88 s ASN 354 N 0.78 6.31 0.29 3.58 3.84 -0.30 -4.90 114.94 124.54 2p88 s ASN 354 Ca 0.16 -1.21 0.04 0.00 0.21 0.00 0.00 52.86 52.06 2p88 s ASN 354 Cb -0.14 -2.45 0.76 0.00 -0.55 0.00 0.00 41.25 38.87 2p88 s ASN 354 CO 0.05 -1.41 1.67 -0.33 -2.79 0.00 0.00 177.10 174.29 2p88 h GLU 355 N 9.48 0.30 -0.54 0.43 4.39 -1.96 -0.31 114.58 126.37 2p88 h GLU 355 Ca -0.14 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2p88 h GLU 355 Cb 1.05 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2p88 h GLU 355 CO 1.20 0.20 0.28 -0.44 -1.16 0.00 0.00 179.01 179.09 2p88 h ASP 356 N 0.31 0.70 -0.56 1.42 3.32 -1.98 -0.64 116.42 118.98 2p88 h ASP 356 Ca 0.57 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.43 2p88 h ASP 356 Cb 1.15 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2p88 h ASP 356 CO -0.59 0.61 0.03 0.74 -1.72 0.00 0.00 179.24 178.31 2p88 h THR 357 N 0.73 1.26 0.19 0.35 2.02 -1.48 -1.83 112.91 114.15 2p88 h THR 357 Ca 0.19 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 2p88 h THR 357 Cb 0.09 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2p88 h THR 357 CO -0.03 0.39 -0.15 0.25 0.37 0.00 0.00 175.52 176.35 2p88 h LEU 358 N 0.86 -0.38 -1.19 2.58 5.85 -0.87 -2.23 115.31 119.92 2p88 h LEU 358 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2p88 h LEU 358 Cb 0.50 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2p88 h LEU 358 CO 0.02 -0.23 0.50 -0.61 -0.34 0.00 0.00 178.44 177.78 2p88 h GLN 359 N -0.35 1.04 0.00 1.25 5.75 -1.03 -1.52 115.11 120.26 2p88 h GLN 359 Ca -0.01 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2p88 h GLN 359 Cb 0.31 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2p88 h GLN 359 CO -0.01 0.71 -0.00 1.05 -2.65 0.00 0.00 178.83 177.92 2p88 h GLU 360 N 1.07 0.00 0.00 1.69 4.11 -1.12 -3.01 114.58 117.31 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 -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2p88 h GLU 360 CO -0.06 0.00 -0.92 1.28 0.07 0.00 0.00 179.01 179.38 2p88 n LEU 361 N -3.10 0.64 -4.70 3.06 4.77 -0.81 -4.91 117.00 111.95 2p88 n LEU 361 Ca 0.02 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2p88 n LEU 361 Cb 0.41 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2p88 n LEU 361 CO 0.30 -0.00 1.12 -0.89 -1.33 0.00 0.00 177.39 176.59 2p88 s THR 362 N -3.21 3.39 -0.13 -5.08 2.01 -0.64 -2.27 115.64 109.72 2p88 s THR 362 Ca 0.04 0.92 0.08 0.00 0.31 0.00 0.00 61.69 63.04 2p88 s THR 362 Cb 0.14 -3.59 -0.23 0.00 0.01 0.00 0.00 72.50 68.82 2p88 s THR 362 CO 0.78 0.04 0.34 0.52 -0.69 0.00 0.00 174.62 175.60 2p88 n VAL 363 N 4.30 1.59 -3.46 3.82 0.31 0.11 -4.96 118.33 120.04 2p88 n VAL 363 Ca 0.13 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.60 2p88 n VAL 363 Cb 0.42 -1.12 -0.02 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.48 0.32 3.52 -0.12 -1.21 -5.04 117.98 112.42 2p88 s PHE 364 Ca -0.14 0.34 -0.15 0.00 -0.05 0.00 0.00 56.93 56.92 2p88 s PHE 364 Cb 0.07 0.54 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2p88 s PHE 364 CO 0.78 -0.72 0.67 1.14 -0.05 0.00 0.00 175.22 177.04 2p88 s GLN 365 N -3.36 1.94 0.21 1.99 -2.07 -1.26 -1.39 119.66 115.73 2p88 s GLN 365 Ca 0.02 -1.31 -0.23 0.00 -1.82 0.00 0.00 55.36 52.02 2p88 s GLN 365 Cb -0.01 0.57 0.04 0.00 -1.09 0.00 0.00 33.01 32.52 2p88 s GLN 365 CO -0.10 -0.88 0.77 -0.51 -1.32 0.00 0.00 175.29 173.25 2p88 s ASP 366 N -3.04 -0.29 0.00 12.60 1.01 -0.90 -5.01 116.67 121.04 2p88 s ASP 366 Ca 0.17 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.02 2p88 s ASP 366 Cb -0.04 0.63 -0.01 0.00 1.01 0.00 0.00 42.92 44.51 2p88 s ASP 366 CO 0.11 -1.14 -0.09 -0.63 0.21 0.00 0.00 175.17 173.63 2p88 s ILE 367 N -3.69 0.68 -0.10 0.77 1.01 -1.26 -0.92 121.20 117.69 2p88 s ILE 367 Ca 0.10 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2p88 s ILE 367 Cb -0.04 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.85 2p88 s ILE 367 CO 0.02 0.13 -0.16 -0.69 0.00 0.00 0.00 174.94 174.24 2p88 s VAL 368 N -0.33 1.52 0.00 2.92 1.01 -0.14 -4.98 120.40 120.41 2p88 s VAL 368 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2p88 s VAL 368 Cb -0.04 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2p88 s VAL 368 CO -0.00 0.44 0.05 -2.11 0.00 0.00 0.00 175.10 173.49