#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 0.08 -0.07 2.12 1.02 -1.26 -4.07 119.74 117.56 2p88 s LYS 2 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 2p88 s LYS 2 Cb 0.00 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 2p88 s LYS 2 CO 0.00 0.00 1.07 0.42 -0.92 0.00 0.00 175.35 175.92 2p88 s ILE 3 N -0.23 4.62 -0.19 2.17 1.01 -0.35 -0.60 121.20 127.63 2p88 s ILE 3 Ca -0.02 1.89 0.13 0.00 0.00 0.00 0.00 60.65 62.65 2p88 s ILE 3 Cb -0.02 -4.22 -0.21 0.00 0.01 0.00 0.00 42.46 38.03 2p88 s ILE 3 CO -0.00 0.03 0.00 0.35 0.00 0.00 0.00 174.94 175.32 2p88 n THR 4 N 4.46 1.26 -3.46 2.92 -2.24 0.11 -0.18 114.28 117.15 2p88 n THR 4 Ca 0.09 -0.71 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 2p88 n THR 4 Cb 0.48 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2p88 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p88 s ALA 5 N -2.44 -1.64 -0.06 6.98 0.00 -1.15 -4.61 121.76 118.83 2p88 s ALA 5 Ca -0.14 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 2p88 s ALA 5 Cb 0.06 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2p88 s ALA 5 CO 0.69 -0.63 0.03 0.42 0.00 0.00 0.00 175.76 176.27 2p88 s ILE 6 N -2.88 0.18 -0.05 0.00 1.01 -0.31 -0.55 121.20 118.60 2p88 s ILE 6 Ca -0.03 0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2p88 s ILE 6 Cb -0.01 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2p88 s ILE 6 CO -0.05 0.23 0.34 -1.00 0.00 0.00 0.00 174.94 174.46 2p88 s HIS 7 N 2.04 3.66 -0.15 3.97 3.76 0.29 -0.85 115.29 128.01 2p88 s HIS 7 Ca 0.05 0.84 0.01 0.00 -0.15 0.00 0.00 55.06 55.82 2p88 s HIS 7 Cb -0.12 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.33 2p88 s HIS 7 CO -0.04 0.59 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.74 2p88 s LEU 8 N -0.78 2.31 -0.21 0.89 2.01 -0.16 -1.32 118.68 121.42 2p88 s LEU 8 Ca 0.21 -0.53 0.02 0.00 0.01 0.00 0.00 54.13 53.84 2p88 s LEU 8 Cb -0.15 -1.51 0.04 0.00 0.01 0.00 0.00 46.19 44.58 2p88 s LEU 8 CO 0.10 0.09 -0.16 -0.31 1.01 0.00 0.00 176.35 177.08 2p88 s TYR 9 N 0.80 2.93 -0.60 0.29 2.02 0.32 -2.12 117.35 120.99 2p88 s TYR 9 Ca -0.06 -1.89 -0.21 0.00 -0.37 0.00 0.00 57.07 54.54 2p88 s TYR 9 Cb -0.15 -1.90 0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2p88 s TYR 9 CO -0.01 -0.83 0.80 0.00 -1.57 0.00 0.00 175.55 173.95 2p88 s ALA 10 N 1.23 3.28 0.53 3.71 0.00 -0.49 -0.36 121.76 129.66 2p88 s ALA 10 Ca -0.01 -1.94 0.06 0.00 0.00 0.00 0.00 51.96 50.07 2p88 s ALA 10 Cb -0.16 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.36 2p88 s ALA 10 CO -0.10 -2.45 0.38 0.96 0.00 0.00 0.00 175.76 174.56 2p88 s ILE 11 N 3.27 1.74 -0.10 0.00 -4.36 0.14 0.04 121.20 121.93 2p88 s ILE 11 Ca 0.17 -1.50 -0.03 0.00 -0.26 0.00 0.00 60.65 59.03 2p88 s ILE 11 Cb -0.20 -2.25 0.04 0.00 1.25 0.00 0.00 42.46 41.31 2p88 s ILE 11 CO 0.10 0.00 0.06 -0.13 0.24 0.00 0.00 174.94 175.21 2p88 s ARG 12 N -4.24 0.11 -0.29 0.37 0.52 -1.00 -1.31 118.95 113.10 2p88 s ARG 12 Ca 0.35 0.13 -0.21 0.00 -0.52 0.00 0.00 55.73 55.48 2p88 s ARG 12 Cb -0.02 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 34.31 2p88 s ARG 12 CO 0.21 -0.46 0.68 -0.51 0.02 0.00 0.00 175.30 175.24 2p88 s LEU 13 N 2.11 4.12 0.18 2.53 1.43 -0.59 -4.88 118.68 123.57 2p88 s LEU 13 Ca 0.04 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 2p88 s LEU 13 Cb -0.14 -2.90 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 2p88 s LEU 13 CO -0.06 -0.50 1.29 -2.16 0.23 0.00 0.00 176.35 175.15 2p88 s PRO 14 N 2.69 4.41 -0.14 1.29 0.04 -1.26 -1.08 135.00 140.94 2p88 s PRO 14 Ca 0.27 2.00 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2p88 s PRO 14 Cb -0.15 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2p88 s PRO 14 CO 0.11 -0.24 0.08 -0.51 0.04 0.00 0.00 177.00 176.49 2p88 s LEU 15 N 0.05 3.99 0.28 -3.56 1.43 -1.25 -1.40 118.68 118.22 2p88 s LEU 15 Ca 0.57 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2p88 s LEU 15 Cb -0.35 -1.98 0.43 0.00 0.03 0.00 0.00 46.19 44.31 2p88 s LEU 15 CO 0.37 0.29 1.91 -0.09 0.23 0.00 0.00 176.35 179.06 2p88 h ARG 16 N 5.82 1.13 -3.79 1.70 2.43 -1.63 -3.44 114.38 116.59 2p88 h ARG 16 Ca -0.46 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 2p88 h ARG 16 Cb 1.19 -0.25 -0.18 0.00 -0.42 0.00 0.00 29.97 30.30 2p88 h ARG 16 CO 0.64 0.74 -0.54 -0.80 -1.51 0.00 0.00 179.97 178.51 2p88 s ASN 17 N -6.03 0.17 0.16 -3.80 -0.87 -1.26 -5.10 114.94 98.20 2p88 s ASN 17 Ca -0.12 -0.50 -0.31 0.00 -1.57 0.00 0.00 52.86 50.35 2p88 s ASN 17 Cb 0.19 0.21 -0.11 0.00 -0.02 0.00 0.00 41.25 41.53 2p88 s ASN 17 CO 0.81 -0.48 1.73 -2.84 -2.57 0.00 0.00 177.10 173.75 2p88 s PRO 18 N -2.41 4.15 -0.36 -0.60 0.02 -1.26 -4.91 135.00 129.63 2p88 s PRO 18 Ca -0.07 2.54 -0.23 0.00 0.02 0.00 0.00 61.00 63.26 2p88 s PRO 18 Cb -0.02 -3.32 0.01 0.00 0.02 0.00 0.00 34.50 31.19 2p88 s PRO 18 CO -0.04 -0.76 0.79 0.12 -0.33 0.00 0.00 177.00 176.78 2p88 s PHE 19 N 1.86 3.11 -0.16 6.54 5.36 0.11 -4.86 117.98 129.93 2p88 s PHE 19 Ca 0.76 0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 57.28 2p88 s PHE 19 Cb -0.47 -3.41 -0.01 0.00 -0.34 0.00 0.00 43.02 38.79 2p88 s PHE 19 CO 0.33 -0.73 -0.08 0.08 -1.46 0.00 0.00 175.22 173.36 2p88 s VAL 20 N 3.11 3.32 0.30 3.12 1.01 -1.26 -0.44 120.40 129.57 2p88 s VAL 20 Ca 0.32 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2p88 s VAL 20 Cb -0.13 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2p88 s VAL 20 CO 0.17 0.49 0.13 2.30 0.00 0.00 0.00 175.10 178.18 2p88 n ILE 21 N 3.95 0.00 -0.19 2.22 -5.35 -0.76 -1.41 119.36 117.81 2p88 n ILE 21 Ca -0.18 -1.81 -0.00 0.00 -0.27 0.00 0.00 62.75 60.49 2p88 n ILE 21 Cb 0.52 0.69 0.10 0.00 -1.74 0.00 0.00 39.64 39.21 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 1.28 0.14 -0.59 7.28 0.87 -1.86 -3.14 113.55 117.52 2p88 h SER 22 Ca -0.23 0.09 -0.28 0.00 -1.23 0.00 0.00 61.79 60.13 2p88 h SER 22 Cb 0.92 0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 62.80 2p88 h SER 22 CO 0.36 0.09 0.20 0.00 -0.53 0.00 0.00 176.83 176.95 2p88 n TYR 23 N -5.05 1.85 0.00 2.24 0.18 -1.26 -4.94 117.16 110.18 2p88 n TYR 23 Ca 0.08 -1.60 0.00 0.00 1.88 0.00 0.00 57.90 58.26 2p88 n TYR 23 Cb 0.28 -0.65 0.00 0.00 -0.38 0.00 0.00 39.34 38.59 2p88 n TYR 23 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p88 n GLY 24 N -1.00 3.26 3.31 -7.48 0.00 -1.19 -5.08 105.19 97.01 2p88 n GLY 24 Ca 0.42 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 3.11 -0.14 1.61 0.15 -1.26 -1.82 113.70 115.34 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 -0.53 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2p88 s SER 25 CO 0.00 0.30 -0.20 -0.31 1.20 0.00 0.00 173.24 174.23 2p88 s TYR 26 N -0.47 2.51 -0.18 3.44 2.02 0.42 -4.96 117.35 120.13 2p88 s TYR 26 Ca 0.06 -1.31 0.19 0.00 -0.37 0.00 0.00 57.07 55.64 2p88 s TYR 26 Cb -0.11 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.64 2p88 s TYR 26 CO 0.01 -0.63 0.94 0.66 -1.57 0.00 0.00 175.55 174.96 2p88 h SER 27 N 7.52 0.00 -2.20 2.29 4.64 -1.91 0.31 113.55 124.21 2p88 h SER 27 Ca -0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2p88 h SER 27 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p88 h SER 27 CO 0.56 0.31 0.13 -0.90 -0.87 0.00 0.00 176.83 176.05 2p88 n ASP 28 N -2.80 -1.22 -3.70 4.97 5.75 -1.26 -3.76 116.55 114.53 2p88 n ASP 28 Ca -0.05 -1.91 -0.28 0.00 -0.01 0.00 0.00 54.79 52.55 2p88 n ASP 28 Cb 0.70 2.05 -0.16 0.00 -1.03 0.00 0.00 41.12 42.68 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 0.53 0.42 0.11 1.75 -0.24 -4.94 119.30 114.83 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 -0.02 -1.96 -0.08 0.00 2.84 0.00 0.00 34.83 35.60 2p88 s MET 29 CO 0.07 -0.73 1.31 -2.14 -0.65 0.00 0.00 175.02 172.88 2p88 s PRO 30 N 1.89 3.88 0.04 4.11 0.02 -1.26 -1.55 135.00 142.13 2p88 s PRO 30 Ca 0.02 2.16 -0.16 0.00 0.02 0.00 0.00 61.00 63.04 2p88 s PRO 30 Cb -0.17 -2.70 0.03 0.00 0.02 0.00 0.00 34.50 31.68 2p88 s PRO 30 CO -0.14 -0.57 0.37 0.45 -0.33 0.00 0.00 177.00 176.78 2p88 s SER 31 N -0.77 -0.22 -0.16 2.53 0.15 -0.43 -4.59 113.70 110.23 2p88 s SER 31 Ca 0.58 -0.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.16 2p88 s SER 31 Cb -0.38 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 2p88 s SER 31 CO 0.49 -0.63 -0.13 -0.63 1.20 0.00 0.00 173.24 173.53 2p88 s ILE 32 N -2.44 2.88 -0.04 6.45 -1.09 0.30 -0.68 121.20 126.58 2p88 s ILE 32 Ca -0.06 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.69 2p88 s ILE 32 Cb -0.01 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2p88 s ILE 32 CO -0.02 0.51 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.48 2p88 s ILE 33 N 0.76 3.54 -0.03 2.92 -1.09 0.51 -0.32 121.20 127.48 2p88 s ILE 33 Ca -0.05 -0.62 0.06 0.00 -2.23 0.00 0.00 60.65 57.80 2p88 s ILE 33 Cb -0.15 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2p88 s ILE 33 CO 0.01 0.54 -0.21 0.68 -1.23 0.00 0.00 174.94 174.73 2p88 s VAL 34 N -0.85 1.71 -0.21 2.92 -7.23 -0.25 -0.52 120.40 115.97 2p88 s VAL 34 Ca 0.13 -0.90 -0.01 0.00 -1.81 0.00 0.00 61.98 59.40 2p88 s VAL 34 Cb -0.11 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.41 2p88 s VAL 34 CO 0.03 0.48 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.42 2p88 s LYS 35 N -0.28 3.02 -0.24 4.82 2.20 -0.44 -1.13 119.74 127.68 2p88 s LYS 35 Ca 0.02 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 54.72 2p88 s LYS 35 Cb -0.10 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.40 2p88 s LYS 35 CO 0.01 -0.26 0.10 1.41 -0.36 0.00 0.00 175.35 176.24 2p88 s MET 36 N 1.33 3.78 -0.08 4.03 -2.45 0.58 -0.55 119.30 125.95 2p88 s MET 36 Ca 0.04 -0.42 -0.04 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 -0.08 -0.11 0.10 -1.21 1.05 0.00 0.00 175.02 174.76 2p88 s GLU 37 N 1.44 3.25 0.27 4.11 2.02 0.29 -1.47 118.70 128.60 2p88 s GLU 37 Ca 0.06 -0.29 0.11 0.00 0.02 0.00 0.00 54.97 54.87 2p88 s GLU 37 Cb -0.15 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 2p88 s GLU 37 CO 0.05 0.72 -0.19 0.95 0.02 0.00 0.00 175.26 176.81 2p88 s THR 38 N -1.06 2.34 -0.42 3.63 -4.23 -1.11 0.08 115.64 114.87 2p88 s THR 38 Ca 0.18 -2.37 0.19 0.00 -1.18 0.00 0.00 61.69 58.50 2p88 s THR 38 Cb -0.12 -2.25 0.19 0.00 1.34 0.00 0.00 72.50 71.66 2p88 s THR 38 CO 0.07 -0.44 1.59 -0.90 -0.54 0.00 0.00 174.62 174.40 2p88 n ASP 39 N -0.58 0.50 -1.23 3.99 5.75 0.23 -1.29 116.55 123.92 2p88 n ASP 39 Ca -0.06 0.69 0.08 0.00 -0.01 0.00 0.00 54.79 55.49 2p88 n ASP 39 Cb 0.60 -0.77 0.28 0.00 -1.03 0.00 0.00 41.12 40.20 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 -2.12 2.87 -0.19 0.11 1.02 -1.26 -4.92 120.64 116.15 2p88 n GLU 40 Ca 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2p88 n GLU 40 Cb 0.10 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 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 1.13 1.88 3.72 0.62 0.00 -0.41 -4.98 105.19 107.15 2p88 n GLY 41 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.63 4.53 0.05 -0.61 1.01 -1.26 -4.85 121.20 117.44 2p88 s ILE 42 Ca 0.00 1.94 0.09 0.00 0.00 0.00 0.00 60.65 62.69 2p88 s ILE 42 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 2p88 s ILE 42 CO 0.00 0.22 -0.25 0.27 0.00 0.00 0.00 174.94 175.18 2p88 s ILE 43 N 0.52 2.25 0.08 2.92 -4.36 -1.26 -2.74 121.20 118.60 2p88 s ILE 43 Ca 0.51 -1.39 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 2p88 s ILE 43 Cb -0.24 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 2p88 s ILE 43 CO 0.30 0.34 -0.18 -0.83 0.24 0.00 0.00 174.94 174.80 2p88 s GLY 44 N -1.34 1.05 -0.06 6.27 0.00 -0.54 -4.59 107.32 108.11 2p88 s GLY 44 Ca 0.12 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2p88 s GLY 44 CO 0.03 -1.09 -0.10 -0.19 0.00 0.00 0.00 173.10 171.74 2p88 s TYR 45 N -1.12 2.82 0.23 1.90 1.51 -1.26 -0.30 117.35 121.14 2p88 s TYR 45 Ca 0.03 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2p88 s TYR 45 Cb -0.10 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2p88 s TYR 45 CO 0.03 0.25 0.06 0.20 -1.11 0.00 0.00 175.55 174.98 2p88 s GLY 46 N -0.75 1.58 -0.05 0.71 0.00 -0.29 -3.26 107.32 105.26 2p88 s GLY 46 Ca 0.11 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 42.94 2p88 s GLY 46 CO 0.01 -1.59 0.26 1.85 0.00 0.00 0.00 173.10 173.64 2p88 s GLU 47 N -3.98 0.49 -0.11 2.90 2.12 -1.24 -1.09 118.70 117.77 2p88 s GLU 47 Ca 0.33 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 2p88 s GLU 47 Cb 0.07 0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.72 2p88 s GLU 47 CO 0.10 -0.11 0.02 0.20 -0.54 0.00 0.00 175.26 174.94 2p88 s GLY 48 N -0.71 0.53 -0.27 -1.50 0.00 0.56 -3.24 107.32 102.70 2p88 s GLY 48 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2p88 s GLY 48 CO 0.02 1.27 -0.09 0.54 0.00 0.00 0.00 173.10 174.84 2p88 s VAL 49 N 1.95 2.32 0.21 1.40 0.11 -1.26 -0.54 120.40 124.60 2p88 s VAL 49 Ca 0.03 -1.60 -0.23 0.00 -2.93 0.00 0.00 61.98 57.25 2p88 s VAL 49 Cb -0.14 -2.36 -0.08 0.00 -1.53 0.00 0.00 36.38 32.26 2p88 s VAL 49 CO -0.06 -0.05 0.78 0.00 -3.33 0.00 0.00 175.10 172.44 2p88 s ALA 50 N 1.13 3.40 -0.33 1.54 0.00 -1.26 -4.91 121.76 121.33 2p88 s ALA 50 Ca -0.08 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2p88 s ALA 50 Cb -0.20 -2.94 0.10 0.00 0.00 0.00 0.00 23.12 20.08 2p88 s ALA 50 CO -0.04 0.29 0.05 0.34 0.00 0.00 0.00 175.76 176.40 2p88 s ASP 51 N -1.39 4.62 0.38 0.00 -1.08 -1.25 -4.76 116.67 113.18 2p88 s ASP 51 Ca 0.40 -2.03 0.17 0.00 -0.52 0.00 0.00 52.55 50.57 2p88 s ASP 51 Cb -0.20 -1.49 1.06 0.00 -1.46 0.00 0.00 42.92 40.83 2p88 s ASP 51 CO 0.24 -0.38 1.76 0.44 0.52 0.00 0.00 175.17 177.75 2p88 h ASP 52 N 7.70 0.49 0.95 -0.34 3.45 -1.85 -0.55 116.42 126.28 2p88 h ASP 52 Ca -0.06 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2p88 h ASP 52 Cb 1.02 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 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 -4.69 0.25 -0.06 4.55 8.25 -1.26 -2.68 115.22 119.58 2p88 n HIS 53 Ca 0.26 0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.66 2p88 n HIS 53 Cb 0.87 -0.63 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.71 0.83 0.32 1.59 0.31 -0.25 -4.80 118.33 114.63 2p88 n VAL 54 Ca 0.05 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.30 2p88 n VAL 54 Cb 0.31 -1.72 0.07 0.00 -0.91 0.00 0.00 33.84 31.58 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 -3.66 0.21 -2.29 2.52 -2.24 -0.98 -4.99 114.28 102.83 2p88 n THR 55 Ca -0.25 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 60.77 2p88 n THR 55 Cb 0.64 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 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 0.59 -0.27 3.42 3.38 0.00 -1.09 -4.89 105.19 106.33 2p88 n GLY 56 Ca 0.07 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.77 2.00 0.39 1.61 2.02 -1.26 -4.98 118.70 113.70 2p88 s GLU 57 Ca 0.00 -1.01 0.07 0.00 0.02 0.00 0.00 54.97 54.05 2p88 s GLU 57 Cb 0.00 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 2p88 s GLU 57 CO 0.00 0.53 -0.01 -1.54 0.02 0.00 0.00 175.26 174.27 2p88 s SER 58 N -1.35 3.69 0.10 -0.19 1.04 -1.26 -2.36 113.70 113.36 2p88 s SER 58 Ca 0.14 -1.34 -0.34 0.00 0.48 0.00 0.00 55.95 54.89 2p88 s SER 58 Cb -0.10 -0.36 -0.15 0.00 0.10 0.00 0.00 66.02 65.51 2p88 s SER 58 CO 0.04 -0.42 1.57 -0.25 0.98 0.00 0.00 173.24 175.17 2p88 h TRP 59 N 1.86 -1.33 -0.64 5.02 7.01 -1.94 0.86 115.95 126.79 2p88 h TRP 59 Ca -0.43 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.51 2p88 h TRP 59 Cb 1.24 0.54 -0.02 0.00 -2.10 0.00 0.00 29.16 28.81 2p88 h TRP 59 CO 0.72 -0.61 0.09 0.93 -2.79 0.00 0.00 178.44 176.78 2p88 h GLU 60 N -0.86 1.07 -0.74 2.65 3.07 -1.99 -2.50 114.58 115.28 2p88 h GLU 60 Ca -0.03 -0.30 -0.04 0.00 -0.50 0.00 0.00 59.36 58.50 2p88 h GLU 60 Cb 0.79 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.55 2p88 h GLU 60 CO -0.14 1.00 0.31 0.66 -1.40 0.00 0.00 179.01 179.44 2p88 h SER 61 N 0.98 0.98 -0.47 1.42 4.64 -1.91 -1.77 113.55 117.43 2p88 h SER 61 Ca 0.19 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2p88 h SER 61 Cb 0.46 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2p88 h SER 61 CO 0.02 0.86 -0.02 0.74 -0.87 0.00 0.00 176.83 177.56 2p88 h THR 62 N 1.06 1.26 -0.37 2.95 2.02 -0.71 -1.01 112.91 118.11 2p88 h THR 62 Ca 0.25 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.39 2p88 h THR 62 Cb 0.17 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2p88 h THR 62 CO -0.03 0.38 0.13 0.15 0.37 0.00 0.00 175.52 176.52 2p88 h PHE 63 N 0.68 0.22 -0.13 3.16 3.57 -1.01 -1.78 116.94 121.66 2p88 h PHE 63 Ca 0.13 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.46 2p88 h PHE 63 Cb 0.53 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2p88 h PHE 63 CO 0.04 0.09 -0.69 0.45 -2.23 0.00 0.00 178.31 175.97 2p88 h HIS 64 N 0.28 0.73 0.00 0.41 3.86 -1.18 -0.60 115.15 118.65 2p88 h HIS 64 Ca 0.17 -0.30 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2p88 h HIS 64 Cb 0.15 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2p88 h HIS 64 CO -0.15 1.07 -0.24 1.79 0.86 0.00 0.00 177.93 181.26 2p88 h THR 65 N 0.39 0.70 -0.03 2.45 1.35 -1.05 0.97 112.91 117.68 2p88 h THR 65 Ca -0.02 -1.05 -0.03 0.00 -0.55 0.00 0.00 66.41 64.75 2p88 h THR 65 Cb 1.27 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2p88 h THR 65 CO 0.13 0.24 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.46 2p88 h LEU 66 N 0.00 0.16 0.22 3.87 3.38 -1.13 0.77 115.31 122.57 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 0.65 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2p88 h LEU 66 CO 0.03 0.75 -0.10 0.50 0.09 0.00 0.00 178.44 179.70 2p88 h LYS 67 N -0.43 -0.28 0.00 1.13 3.64 -0.63 0.11 116.57 120.11 2p88 h LYS 67 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2p88 h LYS 67 Cb 0.73 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2p88 h LYS 67 CO 0.02 -0.05 -1.40 0.72 -2.27 0.00 0.00 179.45 176.47 2p88 n HIS 68 N -5.14 0.63 -0.03 1.91 8.25 0.29 -4.30 115.22 116.84 2p88 n HIS 68 Ca -0.09 0.19 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 2p88 n HIS 68 Cb 0.20 -0.82 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 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 -2.56 1.18 0.00 1.59 -1.04 -0.82 -4.76 114.28 107.87 2p88 n THR 69 Ca -0.03 0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 62.05 2p88 n THR 69 Cb 0.60 -1.87 -0.07 0.00 -1.82 0.00 0.00 70.33 67.17 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 -0.46 -0.10 -0.79 -4.42 3.38 -0.89 -3.36 115.31 108.68 2p88 h LEU 70 Ca -0.09 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2p88 h LEU 70 Cb 0.68 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2p88 h LEU 70 CO -0.05 0.54 0.49 0.71 0.09 0.00 0.00 178.44 180.22 2p88 h THR 71 N -0.94 1.09 -0.47 0.22 1.35 -1.01 -2.36 112.91 110.78 2p88 h THR 71 Ca -0.01 -0.32 0.03 0.00 -0.55 0.00 0.00 66.41 65.55 2p88 h THR 71 Cb 0.51 0.06 -0.03 0.00 -1.73 0.00 0.00 68.15 66.96 2p88 h THR 71 CO 0.02 0.17 0.31 1.55 -0.25 0.00 0.00 175.52 177.33 2p88 h PRO 72 N 0.95 0.53 0.00 4.72 0.13 -1.75 -0.36 132.00 136.21 2p88 h PRO 72 Ca 0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2p88 h PRO 72 Cb 0.06 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2p88 h PRO 72 CO -0.13 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 177.99 2p88 n ALA 73 N -2.48 2.12 0.17 -0.56 0.00 -0.91 -3.53 120.51 115.31 2p88 n ALA 73 Ca 0.05 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2p88 n ALA 73 Cb 0.13 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.99 0.45 -4.73 0.00 4.77 -0.18 -4.81 117.00 110.51 2p88 n LEU 74 Ca 0.05 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2p88 n LEU 74 Cb 0.35 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2p88 n LEU 74 CO 0.26 -0.05 1.29 -0.38 -1.33 0.00 0.00 177.39 177.18 2p88 n ILE 75 N -2.33 0.53 -0.06 -0.08 -0.00 -0.99 -0.83 119.36 115.61 2p88 n ILE 75 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 2p88 n ILE 75 Cb 0.53 -1.93 0.00 0.00 -0.00 0.00 0.00 39.64 38.24 2p88 n ILE 75 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2p88 n GLY 76 N 3.00 1.99 3.85 7.39 0.00 0.75 -4.93 105.19 117.24 2p88 n GLY 76 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2p88 n GLY 76 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p88 s GLN 77 N -0.30 3.95 -0.38 1.61 2.00 -0.01 -4.53 119.66 122.00 2p88 s GLN 77 Ca 0.00 0.71 -0.22 0.00 -2.00 0.00 0.00 55.36 53.85 2p88 s GLN 77 Cb 0.00 -2.34 0.01 0.00 0.80 0.00 0.00 33.01 31.48 2p88 s GLN 77 CO 0.00 0.00 0.72 1.21 -0.50 0.00 0.00 175.29 176.72 2p88 s ASN 78 N -2.67 6.46 0.09 6.67 3.84 -1.26 -1.21 114.94 126.86 2p88 s ASN 78 Ca 0.55 0.13 0.15 0.00 0.21 0.00 0.00 52.86 53.91 2p88 s ASN 78 Cb -0.10 -2.36 0.66 0.00 -0.55 0.00 0.00 41.25 38.90 2p88 s ASN 78 CO 0.23 -0.72 1.48 -0.81 -2.79 0.00 0.00 177.10 174.49 2p88 n PRO 79 N 6.32 0.06 0.17 0.43 -0.04 -1.26 -2.51 135.00 138.16 2p88 n PRO 79 Ca 0.01 0.36 0.04 0.00 -0.04 0.00 0.00 63.50 63.87 2p88 n PRO 79 Cb 0.48 -1.63 0.19 0.00 -0.04 0.00 0.00 33.50 32.50 2p88 n PRO 79 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2p88 h MET 80 N 0.00 0.00 -3.96 0.54 2.86 -1.91 -3.37 114.93 109.09 2p88 h MET 80 Ca 0.00 0.00 -0.77 0.00 -2.06 0.00 0.00 59.70 56.87 2p88 h MET 80 Cb 0.23 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.66 2p88 h MET 80 CO 0.00 0.43 0.92 0.09 1.06 0.00 0.00 176.91 179.41 2p88 n ASN 81 N -3.35 5.46 -0.25 1.22 5.03 -1.05 -4.87 115.26 117.45 2p88 n ASN 81 Ca 0.01 -3.05 -0.00 0.00 0.87 0.00 0.00 54.58 52.41 2p88 n ASN 81 Cb 0.62 -1.45 0.12 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 4.01 0.95 -0.74 2.41 -0.00 -1.83 0.92 117.51 123.21 2p88 h ILE 82 Ca 0.25 -0.25 0.01 0.00 -0.00 0.00 0.00 64.86 64.87 2p88 h ILE 82 Cb 0.84 0.16 -0.04 0.00 -0.00 0.00 0.00 36.82 37.78 2p88 h ILE 82 CO 1.17 0.13 0.49 -0.08 -0.00 0.00 0.00 178.15 179.86 2p88 h GLU 83 N 0.72 0.98 -0.23 2.19 4.57 -1.96 -1.44 114.58 119.40 2p88 h GLU 83 Ca 0.33 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2p88 h GLU 83 Cb 0.24 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2p88 h GLU 83 CO -0.20 0.65 0.02 -0.22 -1.18 0.00 0.00 179.01 178.08 2p88 h LYS 84 N 1.01 0.40 -0.45 1.92 1.63 -1.71 -1.31 116.57 118.04 2p88 h LYS 84 Ca 0.27 -0.11 0.08 0.00 -0.85 0.00 0.00 60.65 60.03 2p88 h LYS 84 Cb -0.12 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.41 2p88 h LYS 84 CO -0.06 0.55 0.08 0.82 -3.45 0.00 0.00 179.45 177.39 2p88 h ILE 85 N 0.19 0.74 -0.27 2.00 1.08 -0.46 -0.10 117.51 120.69 2p88 h ILE 85 Ca 0.07 -0.07 -0.09 0.00 -0.39 0.00 0.00 64.86 64.38 2p88 h ILE 85 Cb 0.36 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2p88 h ILE 85 CO 0.01 0.04 -0.23 0.45 -0.69 0.00 0.00 178.15 177.73 2p88 h HIS 86 N 0.21 0.56 -0.47 1.37 3.86 -1.17 -1.83 115.15 117.67 2p88 h HIS 86 Ca 0.22 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2p88 h HIS 86 Cb 0.29 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2p88 h HIS 86 CO -0.23 0.69 0.20 0.22 0.86 0.00 0.00 177.93 179.68 2p88 h ASP 87 N 0.45 0.65 0.01 2.45 3.58 -0.17 0.38 116.42 123.77 2p88 h ASP 87 Ca 0.07 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 2p88 h ASP 87 Cb 0.64 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2p88 h ASP 87 CO 0.05 0.63 -0.01 -0.03 -2.88 0.00 0.00 179.24 177.00 2p88 h MET 88 N 0.62 -0.02 -0.23 0.28 4.05 -0.82 -0.92 114.93 117.90 2p88 h MET 88 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2p88 h MET 88 Cb 0.18 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2p88 h MET 88 CO -0.01 0.01 0.15 0.52 0.23 0.00 0.00 176.91 177.80 2p88 h MET 89 N -0.04 0.31 -0.59 0.39 2.86 -1.16 -1.53 114.93 115.17 2p88 h MET 89 Ca -0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2p88 h MET 89 Cb 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2p88 h MET 89 CO 0.00 0.23 0.32 -0.44 1.06 0.00 0.00 176.91 178.08 2p88 h ASP 90 N 0.30 0.72 0.12 1.22 3.32 -0.82 -0.09 116.42 121.19 2p88 h ASP 90 Ca 0.08 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2p88 h ASP 90 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2p88 h ASP 90 CO -0.02 0.58 -0.40 0.78 -1.72 0.00 0.00 179.24 178.46 2p88 h ASN 91 N 0.82 0.39 0.77 6.45 -0.26 -0.79 -3.17 115.58 119.79 2p88 h ASN 91 Ca 0.21 -0.17 -0.25 0.00 -0.56 0.00 0.00 56.30 55.53 2p88 h ASN 91 Cb 0.02 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 2p88 h ASN 91 CO -0.03 0.76 -1.27 0.71 -1.06 0.00 0.00 177.43 176.54 2p88 h THR 92 N 0.31 1.41 -2.50 2.81 1.35 -0.68 -3.47 112.91 112.14 2p88 h THR 92 Ca 0.03 -3.14 -0.09 0.00 -0.55 0.00 0.00 66.41 62.66 2p88 h THR 92 Cb 0.85 2.74 -0.23 0.00 -1.73 0.00 0.00 68.15 69.78 2p88 h THR 92 CO 0.07 0.83 -0.11 -0.51 -0.25 0.00 0.00 175.52 175.55 2p88 s ILE 93 N -2.67 0.00 0.26 6.82 2.07 -0.10 -5.07 121.20 122.51 2p88 s ILE 93 Ca -0.02 -0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.01 2p88 s ILE 93 Cb 0.09 -0.72 -0.09 0.00 0.13 0.00 0.00 42.46 41.87 2p88 s ILE 93 CO 0.83 -0.01 0.74 -0.47 -1.91 0.00 0.00 174.94 174.12 2p88 s TYR 94 N 0.15 3.57 0.00 3.50 6.14 -1.26 -4.13 117.35 125.33 2p88 s TYR 94 Ca -0.01 1.36 0.00 0.00 0.64 0.00 0.00 57.07 59.06 2p88 s TYR 94 Cb -0.04 -2.61 0.00 0.00 0.42 0.00 0.00 41.96 39.74 2p88 s TYR 94 CO 0.01 0.26 0.00 0.41 0.64 0.00 0.00 175.55 176.87 2p88 n GLY 95 N 0.40 2.45 3.98 8.97 0.00 -1.26 -4.92 105.19 114.80 2p88 n GLY 95 Ca -0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 2p88 n GLY 95 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p88 n VAL 96 N 0.00 -2.96 -0.18 1.61 0.31 -1.26 -4.85 118.33 111.00 2p88 n VAL 96 Ca 0.00 -0.51 0.01 0.00 -0.01 0.00 0.00 64.34 63.83 2p88 n VAL 96 Cb 0.00 -2.55 0.28 0.00 -0.91 0.00 0.00 33.84 30.65 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 0.91 -0.48 5.55 0.13 -1.85 -2.25 132.00 132.16 2p88 h PRO 97 Ca -0.64 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.40 2p88 h PRO 97 Cb 1.38 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2p88 h PRO 97 CO 0.63 0.60 0.14 1.15 -0.23 0.00 0.00 178.00 180.29 2p88 h THR 98 N 0.93 1.23 -0.48 1.56 2.02 -1.81 0.11 112.91 116.48 2p88 h THR 98 Ca 0.25 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 2p88 h THR 98 Cb -0.11 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2p88 h THR 98 CO -0.05 0.28 0.12 0.00 0.37 0.00 0.00 175.52 176.24 2p88 h ALA 99 N 1.00 0.64 -0.11 6.16 0.00 -1.85 -2.42 119.26 122.68 2p88 h ALA 99 Ca 0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2p88 h ALA 99 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2p88 h ALA 99 CO -0.00 0.32 -0.26 0.87 0.00 0.00 0.00 179.25 180.18 2p88 h LYS 100 N 0.66 0.19 -0.58 0.00 1.57 -1.18 -2.69 116.57 114.53 2p88 h LYS 100 Ca 0.15 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2p88 h LYS 100 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2p88 h LYS 100 CO 0.00 0.44 0.16 0.00 -0.57 0.00 0.00 179.45 179.49 2p88 h ALA 101 N 1.56 0.77 -0.92 3.86 0.00 -0.41 0.15 119.26 124.26 2p88 h ALA 101 Ca 0.03 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2p88 h ALA 101 Cb 0.55 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2p88 h ALA 101 CO 0.04 0.45 0.57 0.00 0.00 0.00 0.00 179.25 180.32 2p88 h ALA 102 N 1.04 1.31 -0.01 0.00 0.00 -1.10 -0.26 119.26 120.23 2p88 h ALA 102 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2p88 h ALA 102 Cb 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2p88 h ALA 102 CO -0.00 0.28 -0.88 0.82 0.00 0.00 0.00 179.25 179.46 2p88 h ILE 103 N 1.00 1.32 -0.47 0.00 2.04 -1.41 -3.12 117.51 116.87 2p88 h ILE 103 Ca 0.42 -2.17 0.06 0.00 1.00 0.00 0.00 64.86 64.17 2p88 h ILE 103 Cb 0.28 2.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 2p88 h ILE 103 CO -0.21 0.66 0.18 -0.78 0.00 0.00 0.00 178.15 178.01 2p88 h ASP 104 N 0.25 0.21 -0.50 1.72 3.58 -0.43 -1.74 116.42 119.52 2p88 h ASP 104 Ca -0.11 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2p88 h ASP 104 Cb 1.55 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.60 2p88 h ASP 104 CO 0.17 0.16 0.26 0.40 -2.88 0.00 0.00 179.24 177.35 2p88 h ILE 105 N 0.37 1.18 -0.87 2.25 2.04 -1.13 -2.13 117.51 119.22 2p88 h ILE 105 Ca 0.22 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2p88 h ILE 105 Cb 0.20 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2p88 h ILE 105 CO -0.21 0.20 0.46 0.00 0.00 0.00 0.00 178.15 178.61 2p88 h ALA 106 N 1.10 1.11 -0.83 1.87 0.00 -1.42 -0.53 119.26 120.56 2p88 h ALA 106 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p88 h ALA 106 Cb 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2p88 h ALA 106 CO -0.02 0.63 0.51 0.00 0.00 0.00 0.00 179.25 180.36 2p88 h PHE 108 N 1.14 0.46 0.08 0.00 -1.00 -0.84 0.18 116.94 116.97 2p88 h PHE 108 Ca 0.30 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 2p88 h PHE 108 Cb -0.05 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.42 2p88 h PHE 108 CO -0.00 0.81 -0.04 0.22 -1.61 0.00 0.00 178.31 177.69 2p88 h ASP 109 N 0.30 -0.09 -0.66 2.17 -0.00 -0.59 0.66 116.42 118.21 2p88 h ASP 109 Ca 0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 57.03 57.05 2p88 h ASP 109 Cb 1.00 0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 40.32 2p88 h ASP 109 CO 0.09 -0.05 0.43 0.40 -0.00 0.00 0.00 179.24 180.10 2p88 h ILE 110 N -0.12 1.15 -0.22 2.25 2.04 -1.00 -0.68 117.51 120.93 2p88 h ILE 110 Ca -0.01 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2p88 h ILE 110 Cb 0.09 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2p88 h ILE 110 CO 0.02 0.16 0.08 -0.03 0.00 0.00 0.00 178.15 178.38 2p88 h MET 111 N 0.87 0.19 -0.43 2.37 4.05 -0.50 0.17 114.93 121.66 2p88 h MET 111 Ca 0.25 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.62 2p88 h MET 111 Cb -0.07 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 2p88 h MET 111 CO -0.07 0.12 0.12 0.78 0.23 0.00 0.00 176.91 178.10 2p88 h GLY 112 N 0.19 0.72 0.96 1.39 0.00 -0.55 -1.23 103.07 104.56 2p88 h GLY 112 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2p88 h GLY 112 CO -0.09 0.41 0.21 0.50 0.00 0.00 0.00 176.54 177.57 2p88 h LYS 113 N 0.55 0.66 -0.68 4.80 1.57 -0.93 0.34 116.57 122.89 2p88 h LYS 113 Ca 0.14 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2p88 h LYS 113 Cb 0.28 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2p88 h LYS 113 CO -0.00 0.58 0.40 -0.22 -0.57 0.00 0.00 179.45 179.64 2p88 h LYS 114 N 0.59 0.74 -0.37 3.15 1.63 -0.44 -1.25 116.57 120.62 2p88 h LYS 114 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2p88 h LYS 114 Cb 0.14 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 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 2.31 -3.77 5.20 4.77 -0.48 -4.94 117.00 115.36 2p88 n LEU 115 Ca 0.08 -1.10 -0.33 0.00 -0.03 0.00 0.00 56.01 54.63 2p88 n LEU 115 Cb 0.13 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2p88 n LEU 115 CO 0.31 0.55 -0.10 -3.20 -1.33 0.00 0.00 177.39 173.62 2p88 n ASN 116 N 0.75 -5.09 -3.59 -1.43 4.05 0.77 -4.97 115.26 105.74 2p88 n ASN 116 Ca 0.16 -1.04 -0.16 0.00 0.45 0.00 0.00 54.58 53.99 2p88 n ASN 116 Cb 0.39 -2.78 -0.07 0.00 1.23 0.00 0.00 39.78 38.55 2p88 n ASN 116 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2p88 s GLN 117 N -6.08 0.95 0.59 1.20 2.00 0.84 -4.83 119.66 114.32 2p88 s GLN 117 Ca 0.39 0.07 -0.17 0.00 -2.00 0.00 0.00 55.36 53.65 2p88 s GLN 117 Cb -0.17 0.44 -0.04 0.00 0.80 0.00 0.00 33.01 34.05 2p88 s GLN 117 CO 0.89 -0.29 1.08 -1.25 -0.50 0.00 0.00 175.29 175.22 2p88 s PRO 118 N -1.39 3.23 0.21 1.67 0.04 -1.22 0.16 135.00 137.69 2p88 s PRO 118 Ca -0.11 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 2p88 s PRO 118 Cb -0.02 -2.01 0.28 0.00 0.04 0.00 0.00 34.50 32.80 2p88 s PRO 118 CO 0.07 -0.91 1.67 0.28 0.04 0.00 0.00 177.00 178.15 2p88 h VAL 119 N 0.59 0.53 -0.33 -0.36 2.07 -1.46 -0.98 116.25 116.30 2p88 h VAL 119 Ca -0.48 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.09 2p88 h VAL 119 Cb 1.24 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2p88 h VAL 119 CO 0.56 0.02 0.42 0.10 0.02 0.00 0.00 177.57 178.70 2p88 h TYR 120 N 0.14 0.00 0.00 1.57 -0.00 -1.86 0.59 116.97 117.40 2p88 h TYR 120 Ca 0.31 0.00 -0.00 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 -0.34 0.00 -0.02 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 -1.43 0.11 115.11 119.63 2p88 h GLN 121 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2p88 h GLN 121 Cb 1.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.55 2p88 h GLN 121 CO -0.00 0.02 -0.39 1.28 -2.65 0.00 0.00 178.83 177.09 2p88 n LEU 122 N -3.11 0.84 -1.20 -2.39 7.99 0.20 -4.02 117.00 115.31 2p88 n LEU 122 Ca 0.01 -0.18 -0.00 0.00 -0.01 0.00 0.00 56.01 55.83 2p88 n LEU 122 Cb 0.36 -0.17 0.12 0.00 -0.11 0.00 0.00 43.42 43.63 2p88 n LEU 122 CO 0.29 0.17 0.24 2.30 -1.51 0.00 0.00 177.39 178.88 2p88 n ILE 123 N -1.01 1.72 0.00 -0.08 -5.35 -1.01 -4.92 119.36 108.70 2p88 n ILE 123 Ca 0.09 -2.90 0.00 0.00 -0.27 0.00 0.00 62.75 59.67 2p88 n ILE 123 Cb 0.35 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 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 -0.66 1.19 0.77 3.28 0.00 -1.20 -4.93 105.19 103.64 2p88 n GLY 124 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.83 3.73 -0.02 0.00 0.34 -4.87 105.19 101.53 2p88 n GLY 125 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2p88 n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p88 s ARG 126 N -0.83 4.43 -0.05 1.61 3.52 -1.26 -4.22 118.95 122.14 2p88 s ARG 126 Ca 0.00 0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 56.47 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 0.16 -0.05 0.98 -0.81 0.00 0.00 175.30 175.58 2p88 n TYR 127 N 3.40 0.00 -3.66 5.12 4.19 0.11 -4.98 117.16 121.33 2p88 n TYR 127 Ca -0.03 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.89 2p88 n TYR 127 Cb 0.51 -0.18 -0.04 0.00 0.49 0.00 0.00 39.34 40.12 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 -2.09 3.48 -0.19 2.98 3.76 -0.43 -5.02 115.29 117.77 2p88 s HIS 128 Ca -0.07 0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2p88 s HIS 128 Cb 0.02 -1.94 -0.21 0.00 1.11 0.00 0.00 32.58 31.56 2p88 s HIS 128 CO 0.10 0.40 0.07 0.39 -0.85 0.00 0.00 174.74 174.84 2p88 n GLU 129 N -0.29 0.69 -3.68 1.40 -0.58 -1.26 -4.97 120.64 111.96 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 0.53 -1.62 -0.02 0.00 -0.57 0.00 0.00 31.44 29.75 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 -2.52 1.50 0.03 3.49 -1.05 -1.26 -4.49 118.70 114.39 2p88 s GLU 130 Ca -0.29 -0.74 0.03 0.00 -0.15 0.00 0.00 54.97 53.82 2p88 s GLU 130 Cb 0.08 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.32 2p88 s GLU 130 CO 0.67 -0.68 -0.10 -0.06 0.95 0.00 0.00 175.26 176.04 2p88 s PHE 131 N -3.75 0.85 0.58 4.83 0.40 -1.01 -4.98 117.98 114.90 2p88 s PHE 131 Ca 0.07 -0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 55.90 2p88 s PHE 131 Cb -0.04 -0.51 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 2p88 s PHE 131 CO -0.01 -0.02 1.03 -1.25 0.70 0.00 0.00 175.22 175.67 2p88 s PRO 132 N -1.13 3.54 -0.13 0.24 0.04 -1.26 -1.90 135.00 134.40 2p88 s PRO 132 Ca -0.03 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.98 2p88 s PRO 132 Cb -0.08 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2p88 s PRO 132 CO 0.01 -0.62 0.02 0.08 0.04 0.00 0.00 177.00 176.53 2p88 s VAL 133 N -2.69 4.49 -0.08 -0.36 1.01 -0.47 -4.71 120.40 117.59 2p88 s VAL 133 Ca 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 2p88 s VAL 133 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2p88 s VAL 133 CO 0.40 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.42 2p88 s THR 134 N -0.26 4.01 -0.24 3.92 -4.23 -1.26 -4.59 115.64 112.99 2p88 s THR 134 Ca 0.07 -0.36 -0.22 0.00 -1.18 0.00 0.00 61.69 59.99 2p88 s THR 134 Cb -0.12 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 2p88 s THR 134 CO 0.02 0.60 0.72 -2.28 -0.54 0.00 0.00 174.62 173.14 2p88 s HIS 135 N -0.83 3.32 -0.22 3.99 2.46 -0.71 -4.85 115.29 118.43 2p88 s HIS 135 Ca 0.13 0.98 -0.23 0.00 0.47 0.00 0.00 55.06 56.41 2p88 s HIS 135 Cb -0.11 -2.92 -0.01 0.00 -0.13 0.00 0.00 32.58 29.40 2p88 s HIS 135 CO 0.02 -0.32 0.74 0.14 -2.47 0.00 0.00 174.74 172.84 2p88 s VAL 136 N 2.51 4.92 -0.38 0.89 -7.23 -1.26 -1.74 120.40 118.12 2p88 s VAL 136 Ca 0.31 1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 61.70 2p88 s VAL 136 Cb -0.16 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2p88 s VAL 136 CO 0.09 0.01 0.42 -0.76 -0.31 0.00 0.00 175.10 174.54 2p88 s LEU 137 N 2.46 4.61 0.76 1.32 1.43 -0.12 -4.96 118.68 124.18 2p88 s LEU 137 Ca 0.32 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.89 2p88 s LEU 137 Cb -0.16 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 43.73 2p88 s LEU 137 CO 0.09 -0.46 1.18 -0.44 0.23 0.00 0.00 176.35 176.95 2p88 s SER 138 N 1.77 4.02 -0.20 2.29 0.01 -1.26 -2.25 113.70 118.08 2p88 s SER 138 Ca 0.13 2.27 -0.35 0.00 1.31 0.00 0.00 55.95 59.31 2p88 s SER 138 Cb -0.17 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 2p88 s SER 138 CO 0.13 -2.38 1.99 -0.38 0.41 0.00 0.00 173.24 173.01 2p88 n ILE 139 N -3.05 0.41 -3.93 1.44 5.41 -0.50 -4.81 119.36 114.33 2p88 n ILE 139 Ca 0.13 -0.18 -0.06 0.00 1.00 0.00 0.00 62.75 63.63 2p88 n ILE 139 Cb 0.51 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 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 7.95 0.08 -1.78 -1.39 0.00 -1.26 -4.86 120.51 119.25 2p88 n ALA 140 Ca 0.29 -0.67 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 2p88 n ALA 140 Cb 0.27 0.54 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 2p88 n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p88 s ASP 141 N -1.85 6.36 0.35 0.00 1.11 -1.26 -4.78 116.67 116.60 2p88 s ASP 141 Ca 0.13 1.85 0.22 0.00 0.18 0.00 0.00 52.55 54.93 2p88 s ASP 141 Cb 0.00 -2.55 1.27 0.00 1.07 0.00 0.00 42.92 42.71 2p88 s ASP 141 CO 0.09 -0.77 1.44 -2.65 1.18 0.00 0.00 175.17 174.46 2p88 n PRO 142 N -1.14 -0.05 0.04 8.23 -0.02 -1.26 -0.08 135.00 140.72 2p88 n PRO 142 Ca 0.09 1.23 0.09 0.00 -2.02 0.00 0.00 63.50 62.89 2p88 n PRO 142 Cb 0.53 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 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 -4.93 0.63 0.16 -0.52 -0.58 -1.26 -2.92 120.64 111.22 2p88 n GLU 143 Ca 0.35 -0.01 0.03 0.00 -0.42 0.00 0.00 57.16 57.11 2p88 n GLU 143 Cb 1.24 -1.68 0.23 0.00 -0.57 0.00 0.00 31.44 30.66 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 -0.85 -1.41 115.58 117.50 2p88 h ASN 144 Ca -0.05 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.35 2p88 h ASN 144 Cb 1.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 2p88 h ASN 144 CO 0.01 0.50 -1.81 0.24 -1.65 0.00 0.00 177.43 174.72 2p88 h MET 145 N 0.00 0.33 -0.28 0.81 2.86 -1.25 -2.78 114.93 114.62 2p88 h MET 145 Ca -0.00 -0.56 -0.01 0.00 -2.06 0.00 0.00 59.70 57.06 2p88 h MET 145 Cb 1.06 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2p88 h MET 145 CO 0.06 1.24 0.13 0.00 1.06 0.00 0.00 176.91 179.41 2p88 h ALA 146 N 0.17 1.71 0.03 6.32 0.00 -1.49 -2.64 119.26 123.36 2p88 h ALA 146 Ca -0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2p88 h ALA 146 Cb 2.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2p88 h ALA 146 CO 0.15 0.24 -0.01 1.49 0.00 0.00 0.00 179.25 181.11 2p88 h GLU 147 N 0.39 -0.04 -0.32 0.00 4.81 -1.35 -2.87 114.58 115.19 2p88 h GLU 147 Ca 0.10 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2p88 h GLU 147 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2p88 h GLU 147 CO -0.01 0.64 0.33 1.49 -0.73 0.00 0.00 179.01 180.73 2p88 h GLU 148 N -0.80 0.00 0.13 1.92 4.81 -1.31 0.26 114.58 119.59 2p88 h GLU 148 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2p88 h GLU 148 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2p88 h GLU 148 CO 0.01 0.00 -1.27 0.00 -0.73 0.00 0.00 179.01 177.02 2p88 h ALA 149 N 1.64 0.11 -0.91 2.92 0.00 -1.52 -3.10 119.26 118.38 2p88 h ALA 149 Ca 0.15 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 54.18 2p88 h ALA 149 Cb 0.82 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2p88 h ALA 149 CO -0.00 0.98 0.60 0.00 0.00 0.00 0.00 179.25 180.84 2p88 h ALA 150 N 0.57 1.39 0.56 0.00 0.00 -0.27 -1.11 119.26 120.40 2p88 h ALA 150 Ca -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2p88 h ALA 150 Cb 1.98 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2p88 h ALA 150 CO 0.20 0.55 -0.27 0.77 0.00 0.00 0.00 179.25 180.50 2p88 h SER 151 N 1.19 -0.64 -0.35 0.00 0.02 -1.46 -3.12 113.55 109.19 2p88 h SER 151 Ca 0.35 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.42 2p88 h SER 151 Cb -0.06 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2p88 h SER 151 CO -0.09 -0.36 0.31 0.24 -1.14 0.00 0.00 176.83 175.78 2p88 h MET 152 N -0.94 0.00 -0.50 3.45 2.86 -1.50 -1.33 114.93 116.97 2p88 h MET 152 Ca -0.08 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2p88 h MET 152 Cb 0.58 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 2p88 h MET 152 CO 0.13 0.00 0.16 0.82 1.06 0.00 0.00 176.91 179.08 2p88 h ILE 153 N 0.00 0.80 -0.58 -1.22 1.08 -1.13 -2.32 117.51 114.14 2p88 h ILE 153 Ca 0.17 -0.11 -0.35 0.00 -0.39 0.00 0.00 64.86 64.17 2p88 h ILE 153 Cb 0.78 0.44 -0.13 0.00 -3.07 0.00 0.00 36.82 34.85 2p88 h ILE 153 CO -0.00 0.06 0.06 0.00 -0.69 0.00 0.00 178.15 177.58 2p88 n GLN 154 N -5.03 2.18 -0.06 2.37 10.64 -0.50 -3.00 117.38 123.99 2p88 n GLN 154 Ca 0.05 -1.71 0.00 0.00 -1.83 0.00 0.00 57.00 53.51 2p88 n GLN 154 Cb 0.22 -2.04 0.00 0.00 -0.86 0.00 0.00 30.24 27.55 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 -0.87 -5.02 118.16 121.44 2p88 n LYS 155 Ca 0.45 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2p88 n LYS 155 Cb 0.70 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 2.53 3.58 0.72 0.00 -1.16 -4.51 105.19 106.35 2p88 n GLY 156 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.05 1.28 0.18 1.61 4.02 -1.22 -4.82 117.16 118.16 2p88 n TYR 157 Ca 0.00 0.79 0.06 0.00 -0.01 0.00 0.00 57.90 58.74 2p88 n TYR 157 Cb 0.00 -2.26 -0.09 0.00 -0.02 0.00 0.00 39.34 36.98 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 2.48 1.26 -3.82 -0.72 -0.06 -1.26 -4.69 117.38 110.56 2p88 n GLN 158 Ca 0.20 -0.08 -0.12 0.00 -2.00 0.00 0.00 57.00 55.00 2p88 n GLN 158 Cb 0.14 -1.22 -0.10 0.00 -4.06 0.00 0.00 30.24 25.00 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 -2.99 -0.12 0.19 1.69 1.04 -1.26 -1.75 113.70 110.49 2p88 s SER 159 Ca -0.02 0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.58 2p88 s SER 159 Cb 0.08 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 2p88 s SER 159 CO 0.51 -0.29 -0.13 -0.36 0.98 0.00 0.00 173.24 173.95 2p88 s PHE 160 N -0.84 1.59 -0.17 5.02 0.40 0.06 -1.74 117.98 122.29 2p88 s PHE 160 Ca -0.09 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 2p88 s PHE 160 Cb -0.05 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.76 2p88 s PHE 160 CO 0.02 0.28 -0.10 0.21 0.70 0.00 0.00 175.22 176.32 2p88 s LYS 161 N -3.63 1.97 -0.23 0.44 2.20 -0.71 -1.17 119.74 118.61 2p88 s LYS 161 Ca 0.20 -0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 2p88 s LYS 161 Cb -0.00 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2p88 s LYS 161 CO 0.05 -0.36 0.42 -1.64 -0.36 0.00 0.00 175.35 173.47 2p88 s MET 162 N 1.49 4.12 -0.23 4.03 -1.94 0.01 -0.95 119.30 125.84 2p88 s MET 162 Ca 0.01 0.21 -0.24 0.00 -1.71 0.00 0.00 55.69 53.97 2p88 s MET 162 Cb -0.15 -3.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.10 2p88 s MET 162 CO -0.09 -0.16 0.78 0.15 -0.01 0.00 0.00 175.02 175.70 2p88 s LYS 163 N 1.68 4.20 0.00 2.03 -0.14 -0.95 -1.23 119.74 125.32 2p88 s LYS 163 Ca 0.19 0.87 0.00 0.00 -1.36 0.00 0.00 55.97 55.67 2p88 s LYS 163 Cb -0.15 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.37 2p88 s LYS 163 CO 0.09 -0.44 0.00 1.33 -0.76 0.00 0.00 175.35 175.56 2p88 n VAL 164 N 5.10 0.00 0.00 3.17 0.24 -0.13 -3.98 118.33 122.73 2p88 n VAL 164 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2p88 n VAL 164 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2p88 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p88 n GLY 165 N 2.04 1.81 0.13 7.63 0.00 -1.26 -4.36 105.19 111.18 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 -0.68 1.47 -3.47 2.61 -2.24 -1.26 -4.45 114.28 106.26 2p88 n THR 166 Ca 0.00 -0.55 0.01 0.00 -2.27 0.00 0.00 64.05 61.24 2p88 n THR 166 Cb 0.00 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 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 -6.56 -1.22 0.25 3.42 2.47 -1.26 -5.04 114.94 107.00 2p88 s ASN 167 Ca -0.35 1.32 -0.11 0.00 0.42 0.00 0.00 52.86 54.14 2p88 s ASN 167 Cb 0.09 2.25 0.37 0.00 -1.45 0.00 0.00 41.25 42.51 2p88 s ASN 167 CO 0.58 -0.23 1.49 0.55 -3.72 0.00 0.00 177.10 175.77 2p88 n VAL 168 N 5.44 -0.44 0.24 -5.21 3.14 -1.26 0.94 118.33 121.18 2p88 n VAL 168 Ca -0.08 2.21 0.07 0.00 -2.96 0.00 0.00 64.34 63.58 2p88 n VAL 168 Cb 0.50 -3.01 0.58 0.00 -1.06 0.00 0.00 33.84 30.84 2p88 n VAL 168 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2p88 h LYS 169 N 0.00 0.00 0.04 1.45 3.64 -2.00 -1.99 116.57 117.71 2p88 h LYS 169 Ca 0.41 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.61 2p88 h LYS 169 Cb 0.65 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2p88 h LYS 169 CO -0.97 0.12 -0.98 0.93 -2.27 0.00 0.00 179.45 176.28 2p88 h GLU 170 N 0.00 0.08 -0.80 1.90 5.08 0.15 -3.18 114.58 117.82 2p88 h GLU 170 Ca -0.00 -0.14 0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2p88 h GLU 170 Cb 0.23 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 2p88 h GLU 170 CO 0.02 1.07 0.38 -0.44 -1.00 0.00 0.00 179.01 179.04 2p88 h ASP 171 N -0.76 0.45 -0.60 1.42 3.32 0.31 0.13 116.42 120.68 2p88 h ASP 171 Ca -0.24 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2p88 h ASP 171 Cb 1.38 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 2p88 h ASP 171 CO -0.06 0.20 0.35 -0.37 -1.72 0.00 0.00 179.24 177.63 2p88 h VAL 172 N 0.57 1.19 -0.90 -1.35 -1.51 -1.51 -2.15 116.25 110.59 2p88 h VAL 172 Ca 0.43 -0.44 0.19 0.00 -1.23 0.00 0.00 66.70 65.64 2p88 h VAL 172 Cb 0.59 0.39 -0.11 0.00 -2.13 0.00 0.00 31.29 30.02 2p88 h VAL 172 CO -0.35 0.20 0.45 0.50 -1.23 0.00 0.00 177.57 177.13 2p88 h LYS 173 N 0.82 0.53 -0.10 5.19 1.63 -0.75 -0.66 116.57 123.23 2p88 h LYS 173 Ca 0.21 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.83 2p88 h LYS 173 Cb 0.01 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2p88 h LYS 173 CO -0.04 0.35 -0.61 0.00 -3.45 0.00 0.00 179.45 175.71 2p88 h ARG 174 N 0.55 0.36 0.42 1.90 3.08 -0.70 -3.24 114.38 116.74 2p88 h ARG 174 Ca 0.53 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 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 -0.44 0.86 -0.20 0.82 -1.07 0.00 0.00 179.97 179.94 2p88 h ILE 175 N 0.27 0.00 -0.05 2.04 1.08 -0.73 -2.38 117.51 117.74 2p88 h ILE 175 Ca -0.01 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2p88 h ILE 175 Cb 1.13 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2p88 h ILE 175 CO 0.10 0.00 0.07 -0.33 -0.69 0.00 0.00 178.15 177.30 2p88 h GLU 176 N -0.57 0.00 0.50 2.37 3.07 -1.72 0.57 114.58 118.80 2p88 h GLU 176 Ca -0.06 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2p88 h GLU 176 Cb 0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2p88 h GLU 176 CO 0.09 0.00 -0.44 0.00 -1.40 0.00 0.00 179.01 177.26 2p88 h ALA 177 N 1.91 -1.01 -0.01 3.43 0.00 -1.52 0.25 119.26 122.30 2p88 h ALA 177 Ca 0.02 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2p88 h ALA 177 Cb 0.16 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2p88 h ALA 177 CO -0.00 -1.10 -0.75 -0.39 0.00 0.00 0.00 179.25 177.01 2p88 h VAL 178 N -0.94 1.48 -0.32 0.00 -1.51 -0.79 -1.88 116.25 112.30 2p88 h VAL 178 Ca -0.06 -2.42 -0.01 0.00 -1.23 0.00 0.00 66.70 62.98 2p88 h VAL 178 Cb 0.81 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2p88 h VAL 178 CO -0.03 0.70 0.16 -0.09 -1.23 0.00 0.00 177.57 177.08 2p88 h ARG 179 N 0.07 0.45 -0.38 5.19 9.65 -0.74 -0.17 114.38 128.46 2p88 h ARG 179 Ca -0.02 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 2p88 h ARG 179 Cb 1.32 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.80 2p88 h ARG 179 CO 0.11 0.41 0.10 1.49 2.80 0.00 0.00 179.97 184.88 2p88 h GLU 180 N 0.38 0.60 -0.15 0.20 4.22 -0.49 -2.58 114.58 116.77 2p88 h GLU 180 Ca 0.11 -0.14 0.03 0.00 0.08 0.00 0.00 59.36 59.44 2p88 h GLU 180 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2p88 h GLU 180 CO -0.02 0.63 0.11 -0.09 -2.18 0.00 0.00 179.01 177.46 2p88 h ARG 181 N 0.47 0.07 -0.34 1.92 9.65 -0.95 -3.09 114.38 122.10 2p88 h ARG 181 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2p88 h ARG 181 Cb 0.30 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2p88 h ARG 181 CO 0.00 0.04 0.00 1.33 2.80 0.00 0.00 179.97 184.14 2p88 n VAL 182 N -4.50 0.98 -4.03 0.20 0.24 -0.11 -4.94 118.33 106.17 2p88 n VAL 182 Ca 0.00 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 2p88 n VAL 182 Cb 0.19 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 -1.82 1.07 7.63 0.00 -0.99 -4.36 105.19 107.25 2p88 n GLY 183 Ca 0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2p88 n GLY 183 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p88 n ASN 184 N 0.49 2.77 0.00 1.61 3.02 -1.26 -4.54 115.26 117.35 2p88 n ASN 184 Ca 0.00 -3.86 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 2p88 n ASN 184 Cb 0.00 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2p88 n ASN 184 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p88 n ASP 185 N -0.99 1.07 -4.65 6.41 8.00 -1.26 -5.00 116.55 120.13 2p88 n ASP 185 Ca 0.27 -0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2p88 n ASP 185 Cb 0.78 0.71 -0.05 0.00 -0.02 0.00 0.00 41.12 42.54 2p88 n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p88 s ILE 186 N -0.92 4.91 0.29 0.53 -1.09 -1.26 -5.01 121.20 118.65 2p88 s ILE 186 Ca 0.00 1.46 -0.29 0.00 -2.23 0.00 0.00 60.65 59.59 2p88 s ILE 186 Cb 0.00 -4.07 -0.10 0.00 -1.58 0.00 0.00 42.46 36.72 2p88 s ILE 186 CO 0.00 0.01 1.29 0.00 -1.23 0.00 0.00 174.94 175.01 2p88 s ALA 187 N 2.37 3.50 -0.05 9.38 0.00 -0.72 -4.93 121.76 131.31 2p88 s ALA 187 Ca 0.34 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.49 2p88 s ALA 187 Cb -0.16 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2p88 s ALA 187 CO 0.10 -0.56 -0.04 0.42 0.00 0.00 0.00 175.76 175.67 2p88 s ILE 188 N -0.83 0.58 0.03 0.00 1.01 -1.26 -0.76 121.20 119.96 2p88 s ILE 188 Ca 0.50 -0.12 0.07 0.00 0.00 0.00 0.00 60.65 61.11 2p88 s ILE 188 Cb -0.38 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2p88 s ILE 188 CO 0.48 0.25 -0.21 0.00 0.00 0.00 0.00 174.94 175.45 2p88 s ARG 189 N 1.10 1.49 -0.05 2.79 1.70 -0.32 -0.73 118.95 124.92 2p88 s ARG 189 Ca -0.08 -0.91 0.06 0.00 -0.47 0.00 0.00 55.73 54.34 2p88 s ARG 189 Cb -0.14 -1.57 -0.01 0.00 -0.57 0.00 0.00 34.95 32.66 2p88 s ARG 189 CO -0.01 0.41 -0.25 0.54 -1.08 0.00 0.00 175.30 174.91 2p88 s VAL 190 N -0.73 2.06 -0.18 4.99 0.11 -0.89 -0.81 120.40 124.95 2p88 s VAL 190 Ca 0.08 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 2p88 s VAL 190 Cb -0.09 -1.74 0.02 0.00 -1.53 0.00 0.00 36.38 33.04 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 -0.22 3.19 0.00 3.54 -1.08 -0.36 -0.16 116.67 121.57 2p88 s ASP 191 Ca -0.02 -0.65 0.22 0.00 -0.52 0.00 0.00 52.55 51.58 2p88 s ASP 191 Cb -0.13 -1.49 0.30 0.00 -1.46 0.00 0.00 42.92 40.13 2p88 s ASP 191 CO 0.03 -0.00 1.29 0.55 0.52 0.00 0.00 175.17 177.56 2p88 n VAL 192 N 4.62 0.28 -4.14 1.11 3.14 -0.93 -0.96 118.33 121.46 2p88 n VAL 192 Ca -0.21 -0.64 -0.38 0.00 -2.96 0.00 0.00 64.34 60.16 2p88 n VAL 192 Cb 0.50 1.20 -0.03 0.00 -1.06 0.00 0.00 33.84 34.44 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 1.33 -1.65 0.00 6.55 3.02 -1.21 0.08 115.26 123.38 2p88 n ASN 193 Ca 0.16 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2p88 n ASN 193 Cb 0.57 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 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 -4.63 0.00 -0.38 3.52 6.02 0.75 -4.70 117.38 117.96 2p88 n GLN 194 Ca -0.20 0.00 0.32 0.00 -0.01 0.00 0.00 57.00 57.11 2p88 n GLN 194 Cb 0.59 -3.20 0.63 0.00 1.02 0.00 0.00 30.24 29.28 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 0.84 0.50 1.08 0.00 -0.45 0.01 103.07 105.05 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 -0.16 -0.08 0.79 0.00 0.00 0.00 176.54 177.09 2p88 n TRP 196 N -4.48 0.00 0.00 5.60 8.01 -0.52 -4.83 117.44 121.22 2p88 n TRP 196 Ca 0.30 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 2p88 n TRP 196 Cb 1.20 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 30.40 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 -0.64 0.00 -4.53 -0.99 4.01 -0.01 -4.49 118.16 111.51 2p88 n LYS 197 Ca 0.17 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.71 2p88 n LYS 197 Cb 0.27 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.71 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 2.86 0.31 4.39 2.20 -1.26 -2.03 114.94 121.42 2p88 s ASN 198 Ca 0.00 -1.68 0.12 0.00 -0.94 0.00 0.00 52.86 50.36 2p88 s ASN 198 Cb 0.00 0.51 0.50 0.00 -2.00 0.00 0.00 41.25 40.26 2p88 s ASN 198 CO 0.00 -0.93 1.69 0.77 -2.94 0.00 0.00 177.10 175.68 2p88 h SER 199 N 1.76 0.00 0.57 3.54 4.64 -1.87 -2.48 113.55 119.72 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 0.57 0.52 -0.27 0.00 -0.87 0.00 0.00 176.83 176.78 2p88 h ALA 200 N 1.48 -0.77 -0.58 5.18 0.00 -1.97 0.47 119.26 123.07 2p88 h ALA 200 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2p88 h ALA 200 Cb 0.95 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2p88 h ALA 200 CO 0.07 -0.85 0.33 -0.91 0.00 0.00 0.00 179.25 177.89 2p88 h ASN 201 N -0.92 0.51 -0.02 0.00 2.35 -1.81 -1.97 115.58 113.72 2p88 h ASN 201 Ca -0.08 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2p88 h ASN 201 Cb 0.64 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2p88 h ASN 201 CO 0.13 0.35 -0.05 0.74 -1.65 0.00 0.00 177.43 176.95 2p88 h THR 202 N 0.64 0.87 -0.27 2.81 2.02 -1.35 -0.44 112.91 117.19 2p88 h THR 202 Ca 0.25 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 2p88 h THR 202 Cb 0.09 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2p88 h THR 202 CO -0.14 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.71 2p88 h LEU 203 N -0.07 0.36 -0.20 2.58 3.38 -0.69 0.36 115.31 121.03 2p88 h LEU 203 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2p88 h LEU 203 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2p88 h LEU 203 CO -0.06 0.41 -0.06 0.74 0.09 0.00 0.00 178.44 179.55 2p88 h THR 204 N 0.39 1.29 -0.40 0.22 2.02 -0.93 -2.83 112.91 112.67 2p88 h THR 204 Ca 0.09 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2p88 h THR 204 Cb 0.22 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2p88 h THR 204 CO 0.00 0.32 0.26 0.00 0.37 0.00 0.00 175.52 176.48 2p88 h ALA 205 N 0.73 0.51 -0.26 6.16 0.00 -0.43 -2.95 119.26 123.02 2p88 h ALA 205 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2p88 h ALA 205 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2p88 h ALA 205 CO 0.02 -0.04 0.18 -0.07 0.00 0.00 0.00 179.25 179.34 2p88 h LEU 206 N 0.54 0.22 -1.64 0.00 3.38 -0.88 -1.23 115.31 115.69 2p88 h LEU 206 Ca 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2p88 h LEU 206 Cb -0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2p88 h LEU 206 CO -0.04 0.16 -0.12 0.08 0.09 0.00 0.00 178.44 178.60 2p88 h ARG 207 N 0.26 0.00 -0.31 1.13 0.11 -1.31 -1.62 114.38 112.65 2p88 h ARG 207 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2p88 h ARG 207 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2p88 h ARG 207 CO -0.02 0.12 0.00 0.43 0.10 0.00 0.00 179.97 180.60 2p88 n SER 208 N -3.41 2.18 -0.02 0.08 7.64 -0.47 -4.03 113.62 115.60 2p88 n SER 208 Ca -0.01 -1.87 0.01 0.00 1.01 0.00 0.00 58.87 58.01 2p88 n SER 208 Cb 0.30 -0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.67 1.35 0.13 -3.43 4.77 -0.62 -4.79 117.00 115.08 2p88 n LEU 209 Ca 0.16 -1.41 -0.01 0.00 -0.03 0.00 0.00 56.01 54.72 2p88 n LEU 209 Cb 0.38 -0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.70 2p88 n LEU 209 CO 0.12 0.35 0.63 1.23 -1.33 0.00 0.00 177.39 178.39 2p88 h GLY 210 N 0.00 0.13 1.54 -0.72 0.00 -1.67 -3.16 103.07 99.20 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 -0.34 -2.39 0.00 0.00 0.00 176.54 173.93 2p88 n HIS 211 N -4.00 0.73 1.69 5.60 1.44 -1.26 -3.95 115.22 115.46 2p88 n HIS 211 Ca -0.02 0.21 0.15 0.00 -2.01 0.00 0.00 57.72 56.06 2p88 n HIS 211 Cb 0.49 -0.79 0.83 0.00 0.12 0.00 0.00 29.99 30.63 2p88 n HIS 211 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p88 n LEU 212 N -2.18 0.09 -3.47 2.39 4.77 -1.19 -4.96 117.00 112.44 2p88 n LEU 212 Ca 0.04 0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 2p88 n LEU 212 Cb 0.44 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2p88 n LEU 212 CO 0.34 0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 173.21 2p88 n ASN 213 N -1.08 -4.24 -4.73 -1.43 2.85 -1.25 -4.97 115.26 100.41 2p88 n ASN 213 Ca 0.19 -0.78 -0.40 0.00 -0.11 0.00 0.00 54.58 53.48 2p88 n ASN 213 Cb 0.19 -4.58 -0.05 0.00 1.24 0.00 0.00 39.78 36.59 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 -3.46 4.73 0.19 -1.44 1.09 -1.26 -4.67 121.20 116.38 2p88 s ILE 214 Ca 0.27 1.78 -0.12 0.00 -1.10 0.00 0.00 60.65 61.48 2p88 s ILE 214 Cb -0.06 -4.19 0.10 0.00 -1.06 0.00 0.00 42.46 37.26 2p88 s ILE 214 CO 0.78 0.31 1.82 0.44 -0.10 0.00 0.00 174.94 178.19 2p88 h ASP 215 N 5.93 0.57 -4.04 3.58 5.19 -1.30 -3.45 116.42 122.90 2p88 h ASP 215 Ca -0.43 0.01 0.17 0.00 -0.62 0.00 0.00 57.03 56.16 2p88 h ASP 215 Cb 1.21 -0.11 -0.21 0.00 0.18 0.00 0.00 39.33 40.39 2p88 h ASP 215 CO 0.72 0.40 0.70 -1.66 -3.12 0.00 0.00 179.24 176.28 2p88 s TRP 216 N -6.13 -0.23 -0.19 4.55 -2.14 -1.26 -4.38 118.94 109.16 2p88 s TRP 216 Ca -0.13 0.29 -0.09 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 -0.27 0.09 0.42 -2.66 0.00 0.00 176.95 175.28 2p88 s ILE 217 N -1.79 5.05 -0.15 0.66 1.09 -0.72 -2.09 121.20 123.24 2p88 s ILE 217 Ca 0.05 0.06 -0.06 0.00 -1.10 0.00 0.00 60.65 59.60 2p88 s ILE 217 Cb -0.01 -3.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.06 2p88 s ILE 217 CO -0.04 0.44 0.05 -0.70 -0.10 0.00 0.00 174.94 174.59 2p88 s GLU 218 N 0.43 3.67 -0.35 2.79 2.12 0.77 -0.95 118.70 127.18 2p88 s GLU 218 Ca 0.05 -0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.00 2p88 s GLU 218 Cb -0.12 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2p88 s GLU 218 CO -0.00 0.42 0.27 0.94 -0.54 0.00 0.00 175.26 176.35 2p88 n GLN 219 N 3.06 -0.72 0.15 4.30 -0.06 0.21 -2.19 117.38 122.13 2p88 n GLN 219 Ca -0.17 0.37 0.03 0.00 -2.00 0.00 0.00 57.00 55.23 2p88 n GLN 219 Cb 0.53 -0.98 0.17 0.00 -4.06 0.00 0.00 30.24 25.89 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 0.48 0.00 -6.02 3.69 0.13 -1.87 0.21 132.00 128.63 2p88 h PRO 220 Ca -0.29 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.29 2p88 h PRO 220 Cb 0.64 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.72 2p88 h PRO 220 CO 0.16 0.50 -0.36 0.14 -0.23 0.00 0.00 178.00 178.20 2p88 s VAL 221 N -3.27 2.13 0.38 1.56 -7.23 -1.26 -1.43 120.40 111.27 2p88 s VAL 221 Ca 0.02 -1.47 -0.28 0.00 -1.81 0.00 0.00 61.98 58.44 2p88 s VAL 221 Cb 0.10 -2.60 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 2p88 s VAL 221 CO 0.72 0.00 1.47 2.30 -0.31 0.00 0.00 175.10 179.28 2p88 n ILE 222 N -1.60 2.04 -0.31 -0.62 -5.35 -0.86 -4.13 119.36 108.53 2p88 n ILE 222 Ca 0.01 -0.50 -0.01 0.00 -0.27 0.00 0.00 62.75 61.97 2p88 n ILE 222 Cb 0.63 -1.94 0.05 0.00 -1.74 0.00 0.00 39.64 36.64 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 2.88 0.20 0.00 -1.28 0.00 -1.93 -1.35 119.26 117.77 2p88 h ALA 223 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2p88 h ALA 223 Cb 1.25 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2p88 h ALA 223 CO 0.64 -0.59 0.00 -0.44 0.00 0.00 0.00 179.25 178.86 2p88 h ASP 224 N -0.05 0.00 -2.17 0.00 3.32 -1.90 -3.38 116.42 112.24 2p88 h ASP 224 Ca 0.33 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.64 2p88 h ASP 224 Cb 0.59 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.97 2p88 h ASP 224 CO -0.88 0.00 1.37 -0.67 -1.72 0.00 0.00 179.24 177.34 2p88 n ASP 225 N -2.61 5.23 0.08 6.45 -0.08 -0.51 -4.72 116.55 120.39 2p88 n ASP 225 Ca -0.01 -2.99 -0.06 0.00 -1.51 0.00 0.00 54.79 50.22 2p88 n ASP 225 Cb 0.12 -1.56 0.09 0.00 2.34 0.00 0.00 41.12 42.11 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 1.41 -0.55 5.18 2.04 -1.84 -3.03 117.51 125.27 2p88 h ILE 226 Ca 0.32 -2.11 0.03 0.00 1.00 0.00 0.00 64.86 64.11 2p88 h ILE 226 Cb 0.86 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2p88 h ILE 226 CO 1.26 0.62 0.32 0.44 0.00 0.00 0.00 178.15 180.79 2p88 h ASP 227 N 0.17 0.51 -0.90 1.72 3.32 -1.97 -1.38 116.42 117.89 2p88 h ASP 227 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2p88 h ASP 227 Cb 1.19 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2p88 h ASP 227 CO 0.10 0.35 0.54 0.00 -1.72 0.00 0.00 179.24 178.51 2p88 h ALA 228 N 1.26 1.25 -0.51 3.45 0.00 -1.93 -0.80 119.26 121.98 2p88 h ALA 228 Ca 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2p88 h ALA 228 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2p88 h ALA 228 CO -0.12 0.64 0.32 1.98 0.00 0.00 0.00 179.25 182.07 2p88 h MET 229 N 1.24 0.62 -0.50 0.00 -1.53 -1.18 0.13 114.93 113.70 2p88 h MET 229 Ca 0.32 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.47 2p88 h MET 229 Cb -0.04 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 30.84 2p88 h MET 229 CO -0.06 0.41 0.01 0.00 0.14 0.00 0.00 176.91 177.41 2p88 h ALA 230 N 1.21 1.06 -0.56 0.39 0.00 -0.71 -0.57 119.26 120.09 2p88 h ALA 230 Ca 0.20 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2p88 h ALA 230 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2p88 h ALA 230 CO -0.07 0.59 0.01 1.25 0.00 0.00 0.00 179.25 181.03 2p88 h HIS 231 N 0.78 1.06 -0.17 0.00 6.17 -0.43 -1.56 115.15 121.00 2p88 h HIS 231 Ca 0.15 -0.18 -0.01 0.00 0.71 0.00 0.00 60.37 61.05 2p88 h HIS 231 Cb 0.46 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 2p88 h HIS 231 CO 0.03 0.95 0.08 0.82 0.71 0.00 0.00 177.93 180.52 2p88 h ILE 232 N 0.86 1.13 -0.13 6.26 2.04 -0.44 -2.58 117.51 124.65 2p88 h ILE 232 Ca 0.16 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2p88 h ILE 232 Cb 0.52 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2p88 h ILE 232 CO 0.03 0.12 0.11 -0.09 0.00 0.00 0.00 178.15 178.31 2p88 h ARG 233 N 0.14 0.00 0.00 2.37 2.43 -0.84 0.16 114.38 118.64 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 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2p88 h ARG 233 CO -0.01 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 2p88 h SER 234 N 0.00 0.00 0.00 -3.80 4.64 -0.87 -3.30 113.55 110.22 2p88 h SER 234 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2p88 h SER 234 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2p88 h SER 234 CO -0.00 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.21 2p88 n LYS 235 N -2.69 1.19 -3.89 4.77 5.02 0.02 -5.05 118.16 117.53 2p88 n LYS 235 Ca 0.03 -2.43 -0.10 0.00 -2.02 0.00 0.00 58.31 53.78 2p88 n LYS 235 Cb 0.37 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 2p88 n LYS 235 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2p88 s THR 236 N -2.61 0.11 -1.58 -0.18 -1.32 -1.05 -5.04 115.64 103.97 2p88 s THR 236 Ca 0.29 -0.88 0.16 0.00 -1.21 0.00 0.00 61.69 60.05 2p88 s THR 236 Cb 0.25 -0.70 0.38 0.00 -1.51 0.00 0.00 72.50 70.93 2p88 s THR 236 CO 0.03 -0.49 1.30 -0.90 -2.21 0.00 0.00 174.62 172.35 2p88 n ASP 237 N 1.04 3.16 -4.73 8.08 5.68 -1.26 -4.86 116.55 123.66 2p88 n ASP 237 Ca -0.21 -1.93 -0.40 0.00 -0.50 0.00 0.00 54.79 51.75 2p88 n ASP 237 Cb 0.57 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.24 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 -1.10 4.41 0.43 -2.12 1.43 -1.26 -5.01 118.68 115.46 2p88 s LEU 238 Ca 0.31 1.48 -0.26 0.00 -1.03 0.00 0.00 54.13 54.63 2p88 s LEU 238 Cb 0.17 -3.31 -0.09 0.00 0.03 0.00 0.00 46.19 42.99 2p88 s LEU 238 CO 0.23 -0.07 1.45 -2.84 0.23 0.00 0.00 176.35 175.35 2p88 s PRO 239 N 0.33 3.81 -0.04 1.29 0.02 -1.26 -4.88 135.00 134.27 2p88 s PRO 239 Ca 0.42 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.97 2p88 s PRO 239 Cb -0.20 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.54 2p88 s PRO 239 CO 0.24 -0.74 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.45 2p88 s LEU 240 N -2.53 2.34 -0.04 -5.54 1.43 -1.26 -1.76 118.68 111.32 2p88 s LEU 240 Ca 0.58 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 2p88 s LEU 240 Cb -0.45 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2p88 s LEU 240 CO 0.59 0.31 -0.23 -0.32 0.23 0.00 0.00 176.35 176.93 2p88 s MET 241 N -0.53 2.19 -0.16 1.70 -2.45 -0.12 -0.95 119.30 118.98 2p88 s MET 241 Ca 0.07 -0.83 -0.06 0.00 -1.25 0.00 0.00 55.69 53.62 2p88 s MET 241 Cb -0.11 -1.94 -0.04 0.00 1.25 0.00 0.00 34.83 33.99 2p88 s MET 241 CO 0.01 0.40 0.05 0.42 1.05 0.00 0.00 175.02 176.94 2p88 s ILE 242 N -0.25 4.65 0.00 10.11 1.01 -0.38 -0.62 121.20 135.72 2p88 s ILE 242 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2p88 s ILE 242 Cb -0.12 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2p88 s ILE 242 CO 0.02 0.50 0.00 -0.67 0.00 0.00 0.00 174.94 174.79 2p88 n ASP 243 N 3.17 0.00 0.22 3.58 -0.08 -1.26 -1.07 116.55 121.12 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 0.84 0.00 2.34 0.00 0.00 41.12 44.82 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 0.35 114.58 115.39 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 -1.35 -1.20 3.14 -3.84 0.00 -1.26 -4.62 105.19 96.06 2p88 n GLY 245 Ca 0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.41 2.14 0.13 0.99 2.96 0.12 -4.86 118.68 116.76 2p88 s LEU 246 Ca 0.08 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2p88 s LEU 246 Cb 0.11 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2p88 s LEU 246 CO 0.37 0.02 0.00 0.29 -1.32 0.00 0.00 176.35 175.71 2p88 n LYS 247 N 4.45 0.00 -4.28 1.98 5.02 -1.26 -4.89 118.16 119.17 2p88 n LYS 247 Ca -0.21 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.81 2p88 n LYS 247 Cb 0.50 -0.33 -0.06 0.00 -0.02 0.00 0.00 35.03 35.13 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 -3.36 3.20 0.29 4.39 3.41 -1.26 -3.37 113.62 116.92 2p88 n SER 248 Ca 0.00 -2.90 0.19 0.00 -0.26 0.00 0.00 58.87 55.90 2p88 n SER 248 Cb 0.00 0.30 0.96 0.00 -0.26 0.00 0.00 64.21 65.21 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 1.04 0.00 -0.29 4.04 0.02 -1.96 -2.14 113.55 114.26 2p88 h SER 249 Ca -0.36 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2p88 h SER 249 Cb 1.09 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2p88 h SER 249 CO 0.60 0.00 0.12 -0.09 -1.14 0.00 0.00 176.83 176.32 2p88 h ARG 250 N 0.00 0.26 0.00 3.45 2.43 -2.00 0.39 114.38 118.91 2p88 h ARG 250 Ca 0.03 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2p88 h ARG 250 Cb 0.37 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2p88 h ARG 250 CO -0.00 0.17 -0.76 1.05 -1.51 0.00 0.00 179.97 178.92 2p88 h GLU 251 N 0.27 0.00 -0.69 0.20 9.09 -1.73 -3.23 114.58 118.49 2p88 h GLU 251 Ca 0.13 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.55 2p88 h GLU 251 Cb 0.07 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.14 2p88 h GLU 251 CO -0.11 0.37 0.45 1.98 0.05 0.00 0.00 179.01 181.76 2p88 h MET 252 N 0.00 0.90 -0.65 1.06 4.05 -1.10 0.14 114.93 119.33 2p88 h MET 252 Ca -0.05 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2p88 h MET 252 Cb 1.39 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.94 2p88 h MET 252 CO 0.05 0.59 0.40 -0.09 0.23 0.00 0.00 176.91 178.09 2p88 h ARG 253 N 0.93 0.75 -0.51 0.39 2.43 -0.97 -1.37 114.38 116.03 2p88 h ARG 253 Ca 0.26 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2p88 h ARG 253 Cb -0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 2p88 h ARG 253 CO -0.06 0.49 -0.02 0.37 -1.51 0.00 0.00 179.97 179.24 2p88 h GLN 254 N 0.77 0.91 -0.88 0.20 4.15 -1.36 -1.38 115.11 117.51 2p88 h GLN 254 Ca 0.27 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2p88 h GLN 254 Cb 0.05 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2p88 h GLN 254 CO -0.12 0.95 0.52 0.82 -1.93 0.00 0.00 178.83 179.07 2p88 h ILE 255 N 0.78 1.25 -0.23 2.39 2.04 -0.23 -0.73 117.51 122.77 2p88 h ILE 255 Ca 0.14 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2p88 h ILE 255 Cb 0.55 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2p88 h ILE 255 CO 0.03 0.26 -0.16 0.40 0.00 0.00 0.00 178.15 178.68 2p88 h ILE 256 N 1.22 1.31 -0.58 -0.67 2.04 -1.11 -0.26 117.51 119.46 2p88 h ILE 256 Ca 0.32 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2p88 h ILE 256 Cb -0.04 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2p88 h ILE 256 CO -0.06 0.39 0.33 0.50 0.00 0.00 0.00 178.15 179.32 2p88 h LYS 257 N 0.23 0.80 -0.01 2.37 1.63 -0.95 -2.92 116.57 117.72 2p88 h LYS 257 Ca 0.05 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2p88 h LYS 257 Cb 0.68 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2p88 h LYS 257 CO 0.04 0.59 -0.25 1.28 -3.45 0.00 0.00 179.45 177.67 2p88 n LEU 258 N -4.61 1.33 -3.62 5.20 4.77 -0.31 -4.96 117.00 114.81 2p88 n LEU 258 Ca 0.04 -0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 55.41 2p88 n LEU 258 Cb 0.07 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2p88 n LEU 258 CO 0.36 0.24 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.02 2p88 n GLU 259 N -0.36 -5.04 0.00 3.23 1.02 -0.19 -4.83 120.64 114.46 2p88 n GLU 259 Ca 0.13 0.68 0.13 0.00 -0.02 0.00 0.00 57.16 58.08 2p88 n GLU 259 Cb 0.38 -5.33 0.49 0.00 -0.02 0.00 0.00 31.44 26.96 2p88 n GLU 259 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p88 n ALA 260 N -4.19 2.78 -3.18 0.62 0.00 -0.70 -4.71 120.51 111.13 2p88 n ALA 260 Ca -0.28 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 2p88 n ALA 260 Cb 0.67 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.99 -1.12 -0.08 0.00 0.00 -1.26 -4.15 121.76 112.16 2p88 s ALA 261 Ca 0.13 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.58 2p88 s ALA 261 Cb 0.18 0.45 -0.18 0.00 0.00 0.00 0.00 23.12 23.57 2p88 s ALA 261 CO 0.59 -0.52 0.75 -0.25 0.00 0.00 0.00 175.76 176.33 2p88 n ASP 262 N 0.30 0.88 -3.60 0.00 8.00 -0.13 -4.94 116.55 117.06 2p88 n ASP 262 Ca -0.18 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 2p88 n ASP 262 Cb 0.61 0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.68 2p88 n ASP 262 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2p88 s LYS 263 N -2.76 1.04 0.12 -1.24 -2.85 -0.70 -2.57 119.74 110.78 2p88 s LYS 263 Ca -0.04 -0.44 0.09 0.00 -1.00 0.00 0.00 55.97 54.57 2p88 s LYS 263 Cb 0.08 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 2p88 s LYS 263 CO 0.82 -0.39 -0.21 0.14 0.10 0.00 0.00 175.35 175.81 2p88 s VAL 264 N -3.02 1.80 -0.43 1.79 -7.23 -0.50 -1.25 120.40 111.56 2p88 s VAL 264 Ca -0.02 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.43 2p88 s VAL 264 Cb 0.00 -1.66 0.09 0.00 0.56 0.00 0.00 36.38 35.37 2p88 s VAL 264 CO -0.06 -0.08 0.28 0.21 -0.31 0.00 0.00 175.10 175.13 2p88 s ASN 265 N -2.05 5.62 0.01 4.85 3.84 -0.23 -1.19 114.94 125.79 2p88 s ASN 265 Ca 0.09 -1.65 -0.22 0.00 0.21 0.00 0.00 52.86 51.29 2p88 s ASN 265 Cb -0.09 -1.98 -0.05 0.00 -0.55 0.00 0.00 41.25 38.57 2p88 s ASN 265 CO 0.05 -0.58 0.65 -0.63 -2.79 0.00 0.00 177.10 173.80 2p88 s ILE 266 N 1.39 4.85 -0.05 -5.21 1.01 0.11 -4.74 121.20 118.55 2p88 s ILE 266 Ca 0.04 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.07 2p88 s ILE 266 Cb -0.24 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2p88 s ILE 266 CO 0.01 0.40 -0.06 -0.54 0.00 0.00 0.00 174.94 174.74 2p88 s LYS 267 N -0.12 1.06 0.39 2.79 1.02 -1.26 -1.04 119.74 122.58 2p88 s LYS 267 Ca 0.34 -0.18 0.13 0.00 0.02 0.00 0.00 55.97 56.28 2p88 s LYS 267 Cb -0.19 -1.02 0.95 0.00 -0.52 0.00 0.00 37.83 37.05 2p88 s LYS 267 CO 0.19 -0.07 1.89 -0.07 -0.92 0.00 0.00 175.35 176.37 2p88 h LEU 268 N 7.23 0.51 -1.41 3.17 3.38 -1.86 0.12 115.31 126.45 2p88 h LEU 268 Ca -0.35 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2p88 h LEU 268 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2p88 h LEU 268 CO 0.46 0.26 0.00 0.24 0.09 0.00 0.00 178.44 179.48 2p88 h MET 269 N 0.54 0.00 0.00 1.13 2.86 -1.92 0.65 114.93 118.19 2p88 h MET 269 Ca 0.42 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.91 2p88 h MET 269 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 2p88 h MET 269 CO -0.16 0.00 -1.61 1.63 1.06 0.00 0.00 176.91 177.83 2p88 n LYS 270 N -2.83 0.64 0.00 1.72 5.02 0.40 -2.65 118.16 120.46 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 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 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 1.43 0.00 0.00 0.00 -0.35 -4.73 105.19 102.62 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 -1.37 -1.11 0.30 -0.02 0.00 0.08 -3.61 105.19 99.46 2p88 n GLY 273 Ca 0.00 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 2p88 n GLY 273 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p88 h ILE 274 N 0.00 0.39 -0.09 -0.61 2.04 -1.88 -1.57 117.51 115.79 2p88 h ILE 274 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2p88 h ILE 274 Cb 0.00 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2p88 h ILE 274 CO 0.00 0.00 -0.01 0.22 0.00 0.00 0.00 178.15 178.36 2p88 h TYR 275 N -0.47 -0.02 -0.36 1.37 -0.00 -1.93 -0.66 116.97 114.90 2p88 h TYR 275 Ca 0.04 0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.73 2p88 h TYR 275 Cb 0.52 0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.25 2p88 h TYR 275 CO -0.27 -0.02 0.03 -1.35 -0.00 0.00 0.00 178.16 176.55 2p88 h PRO 276 N 0.02 0.55 -0.66 1.82 0.11 -1.81 -2.26 132.00 129.76 2p88 h PRO 276 Ca 0.04 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2p88 h PRO 276 Cb 0.06 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2p88 h PRO 276 CO -0.08 0.55 0.15 0.00 -0.21 0.00 0.00 178.00 178.41 2p88 h ALA 277 N 1.51 0.88 -0.84 -0.75 0.00 -0.76 -1.24 119.26 118.06 2p88 h ALA 277 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2p88 h ALA 277 Cb 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2p88 h ALA 277 CO 0.01 0.61 0.41 0.28 0.00 0.00 0.00 179.25 180.55 2p88 h VAL 278 N 1.00 1.26 -0.79 0.00 2.07 -0.73 -1.53 116.25 117.53 2p88 h VAL 278 Ca 0.21 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2p88 h VAL 278 Cb 0.39 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2p88 h VAL 278 CO 0.01 0.31 0.30 0.11 0.02 0.00 0.00 177.57 178.31 2p88 h LYS 279 N 1.19 1.18 -0.64 1.57 1.57 -0.90 -1.64 116.57 118.91 2p88 h LYS 279 Ca 0.29 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2p88 h LYS 279 Cb 0.11 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2p88 h LYS 279 CO -0.04 0.97 0.27 -0.07 -0.57 0.00 0.00 179.45 180.00 2p88 h LEU 280 N 1.15 0.87 -0.77 2.94 3.38 -0.74 -0.92 115.31 121.21 2p88 h LEU 280 Ca 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2p88 h LEU 280 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2p88 h LEU 280 CO -0.02 0.79 0.48 0.00 0.09 0.00 0.00 178.44 179.79 2p88 h ALA 281 N 1.11 0.98 -0.35 1.53 0.00 -0.87 0.17 119.26 121.84 2p88 h ALA 281 Ca 0.21 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2p88 h ALA 281 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2p88 h ALA 281 CO -0.02 0.43 -0.20 0.45 0.00 0.00 0.00 179.25 179.91 2p88 h HIS 282 N 1.05 0.73 -0.11 0.00 3.86 -0.99 -1.09 115.15 118.60 2p88 h HIS 282 Ca 0.28 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2p88 h HIS 282 Cb -0.07 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 2p88 h HIS 282 CO -0.01 0.80 -0.08 1.96 0.86 0.00 0.00 177.93 181.47 2p88 h GLN 283 N 0.58 0.24 -0.66 2.45 4.20 -0.42 -2.94 115.11 118.56 2p88 h GLN 283 Ca 0.09 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2p88 h GLN 283 Cb 0.66 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2p88 h GLN 283 CO 0.05 0.62 0.44 0.00 -0.67 0.00 0.00 178.83 179.27 2p88 h ALA 284 N 0.61 1.58 -0.86 3.87 0.00 -0.58 -2.06 119.26 121.82 2p88 h ALA 284 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p88 h ALA 284 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2p88 h ALA 284 CO 0.02 0.36 0.57 1.49 0.00 0.00 0.00 179.25 181.70 2p88 h GLU 285 N 0.84 1.13 -0.10 0.00 4.81 -1.08 -1.03 114.58 119.15 2p88 h GLU 285 Ca 0.25 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2p88 h GLU 285 Cb -0.01 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 2p88 h GLU 285 CO -0.06 0.75 0.07 1.98 -0.73 0.00 0.00 179.01 181.02 2p88 h MET 286 N 1.17 0.05 -0.36 1.92 4.05 -1.20 -2.04 114.93 118.51 2p88 h MET 286 Ca 0.32 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 2p88 h MET 286 Cb -0.13 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 2p88 h MET 286 CO -0.07 0.03 0.00 0.00 0.23 0.00 0.00 176.91 177.10 2p88 n ALA 287 N -2.55 2.39 -2.27 0.39 0.00 -0.75 -4.95 120.51 112.76 2p88 n ALA 287 Ca -0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.32 2p88 n ALA 287 Cb 0.15 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 2p88 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p88 n GLY 288 N 1.30 -0.12 3.62 0.00 0.00 -0.77 -4.99 105.19 104.23 2p88 n GLY 288 Ca 0.17 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.63 5.17 0.41 -0.61 1.01 -0.46 -5.01 121.20 119.07 2p88 s ILE 289 Ca 0.02 0.64 -0.25 0.00 0.00 0.00 0.00 60.65 61.06 2p88 s ILE 289 Cb -0.01 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.66 2p88 s ILE 289 CO 0.02 0.17 1.16 -1.61 0.00 0.00 0.00 174.94 174.68 2p88 s GLU 290 N 1.95 4.02 0.19 2.79 2.02 -1.06 -4.33 118.70 124.28 2p88 s GLU 290 Ca 0.17 1.80 0.10 0.00 0.02 0.00 0.00 54.97 57.05 2p88 s GLU 290 Cb -0.16 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2p88 s GLU 290 CO 0.09 -0.34 -0.13 0.00 0.02 0.00 0.00 175.26 174.91 2p88 s GLN 292 N -2.86 0.64 -0.34 0.00 0.74 -0.34 -1.66 119.66 115.84 2p88 s GLN 292 Ca 0.24 -0.56 -0.08 0.00 0.05 0.00 0.00 55.36 55.02 2p88 s GLN 292 Cb -0.08 -0.56 0.03 0.00 1.10 0.00 0.00 33.01 33.50 2p88 s GLN 292 CO 0.14 0.14 0.13 0.08 -0.55 0.00 0.00 175.29 175.23 2p88 s VAL 293 N -0.77 3.99 0.00 1.34 1.01 -1.12 0.04 120.40 124.89 2p88 s VAL 293 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2p88 s VAL 293 Cb -0.07 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2p88 s VAL 293 CO 0.00 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2p88 n GLY 294 N 4.86 3.66 3.84 4.51 0.00 -0.21 -0.64 105.19 121.21 2p88 n GLY 294 Ca -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.23 -0.01 0.57 1.61 1.04 -1.16 -4.61 113.70 110.91 2p88 s SER 295 Ca 0.00 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.32 2p88 s SER 295 Cb 0.00 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.27 2p88 s SER 295 CO 0.00 -0.20 0.80 -0.04 0.98 0.00 0.00 173.24 174.78 2p88 s MET 296 N -2.11 2.44 -0.51 4.02 -1.94 -1.26 -4.94 119.30 115.00 2p88 s MET 296 Ca 0.24 -0.83 -0.27 0.00 -1.71 0.00 0.00 55.69 53.12 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 -0.03 -0.80 1.81 0.08 -0.01 0.00 0.00 175.02 176.07 2p88 s VAL 297 N -2.80 3.43 0.24 -6.03 1.01 -1.26 -4.78 120.40 110.21 2p88 s VAL 297 Ca 0.58 0.34 0.10 0.00 0.00 0.00 0.00 61.98 63.01 2p88 s VAL 297 Cb -0.10 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2p88 s VAL 297 CO 0.39 -0.74 -0.10 -1.61 0.00 0.00 0.00 175.10 173.04 2p88 s GLU 298 N 6.46 2.01 1.13 2.72 2.02 -1.26 -4.96 118.70 126.83 2p88 s GLU 298 Ca 0.71 -1.46 -0.19 0.00 0.02 0.00 0.00 54.97 54.04 2p88 s GLU 298 Cb -0.16 -2.04 0.27 0.00 0.10 0.00 0.00 34.13 32.31 2p88 s GLU 298 CO 0.26 0.38 1.19 -1.13 0.02 0.00 0.00 175.26 175.98 2p88 n SER 299 N -0.44 -1.22 0.11 -0.19 3.41 -1.26 -2.90 113.62 111.13 2p88 n SER 299 Ca -0.08 -1.30 0.14 0.00 -0.26 0.00 0.00 58.87 57.37 2p88 n SER 299 Cb 0.58 -1.01 0.65 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.34 0.03 0.88 4.04 0.02 -1.95 -2.07 113.55 112.15 2p88 h SER 300 Ca -0.42 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2p88 h SER 300 Cb 1.23 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2p88 h SER 300 CO 0.28 0.02 -0.42 0.58 -1.14 0.00 0.00 176.83 176.16 2p88 h VAL 301 N 0.04 0.00 -0.33 2.27 2.07 -1.95 -0.58 116.25 117.78 2p88 h VAL 301 Ca 0.14 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 2p88 h VAL 301 Cb 0.49 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2p88 h VAL 301 CO -0.01 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.20 2p88 h ALA 302 N -1.44 0.70 -0.37 1.67 0.00 -1.87 -2.74 119.26 115.21 2p88 h ALA 302 Ca -0.12 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.40 2p88 h ALA 302 Cb 0.90 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2p88 h ALA 302 CO 0.20 0.66 0.06 0.77 0.00 0.00 0.00 179.25 180.95 2p88 h SER 303 N 0.64 -0.01 -0.64 0.00 0.02 -1.38 0.16 113.55 112.34 2p88 h SER 303 Ca 0.06 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2p88 h SER 303 Cb 0.94 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 2p88 h SER 303 CO 0.09 0.03 0.10 0.77 -1.14 0.00 0.00 176.83 176.68 2p88 h SER 304 N 0.18 1.02 -0.61 3.07 4.64 -1.08 -1.38 113.55 119.40 2p88 h SER 304 Ca 0.18 -0.26 0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2p88 h SER 304 Cb 0.21 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 61.95 2p88 h SER 304 CO -0.24 1.02 0.18 0.00 -0.87 0.00 0.00 176.83 176.92 2p88 h ALA 305 N 1.04 0.76 -0.61 5.18 0.00 -0.96 0.85 119.26 125.52 2p88 h ALA 305 Ca 0.19 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2p88 h ALA 305 Cb 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2p88 h ALA 305 CO 0.01 -0.25 0.29 0.78 0.00 0.00 0.00 179.25 180.08 2p88 h GLY 306 N 0.33 0.94 1.12 0.00 0.00 -0.08 -2.80 103.07 102.58 2p88 h GLY 306 Ca 0.32 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 2p88 h GLY 306 CO -0.36 0.45 0.21 0.74 0.00 0.00 0.00 176.54 177.57 2p88 h PHE 307 N 0.84 1.13 -0.87 5.60 0.05 -0.15 -1.34 116.94 122.19 2p88 h PHE 307 Ca 0.21 -0.11 0.03 0.00 3.82 0.00 0.00 57.97 61.91 2p88 h PHE 307 Cb 0.12 -0.33 -0.05 0.00 2.00 0.00 0.00 35.95 37.69 2p88 h PHE 307 CO 0.00 0.90 0.57 0.45 -0.18 0.00 0.00 178.31 180.05 2p88 h HIS 308 N 1.05 1.06 0.04 -0.55 3.86 -0.67 0.47 115.15 120.40 2p88 h HIS 308 Ca 0.23 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2p88 h HIS 308 Cb 0.31 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2p88 h HIS 308 CO 0.02 0.63 -0.02 0.28 0.86 0.00 0.00 177.93 179.71 2p88 h VAL 309 N 1.11 1.23 -0.22 2.45 2.07 -1.21 -3.02 116.25 118.66 2p88 h VAL 309 Ca 0.34 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2p88 h VAL 309 Cb -0.02 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2p88 h VAL 309 CO -0.09 0.22 -0.10 0.00 0.02 0.00 0.00 177.57 177.62 2p88 h ALA 310 N 0.51 0.08 0.00 1.67 0.00 -0.44 -2.32 119.26 118.76 2p88 h ALA 310 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p88 h ALA 310 Cb 0.40 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2p88 h ALA 310 CO 0.01 -0.52 0.00 0.74 0.00 0.00 0.00 179.25 179.48 2p88 h PHE 311 N -0.07 0.00 -0.01 0.00 -1.00 -0.15 -2.75 116.94 112.96 2p88 h PHE 311 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 2p88 h PHE 311 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2p88 h PHE 311 CO -0.27 0.00 -0.33 -1.13 -1.61 0.00 0.00 178.31 174.97 2p88 n SER 312 N -3.06 1.42 -4.03 2.17 3.41 -0.88 -0.71 113.62 111.94 2p88 n SER 312 Ca -0.02 -1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 57.15 2p88 n SER 312 Cb 0.14 0.26 -0.17 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.48 2.25 0.43 4.33 -0.14 -1.04 -4.60 119.74 118.49 2p88 s LYS 313 Ca 0.22 -0.55 0.09 0.00 -1.36 0.00 0.00 55.97 54.37 2p88 s LYS 313 Cb 0.19 -2.01 0.92 0.00 -1.68 0.00 0.00 37.83 35.24 2p88 s LYS 313 CO 0.53 -0.17 2.07 -0.22 -0.76 0.00 0.00 175.35 176.80 2p88 h LYS 314 N 7.82 0.47 0.00 1.68 3.64 -1.91 -1.67 116.57 126.60 2p88 h LYS 314 Ca -0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2p88 h LYS 314 Cb 1.15 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2p88 h LYS 314 CO 0.51 0.31 0.00 0.97 -2.27 0.00 0.00 179.45 178.97 2p88 h ILE 315 N 0.48 0.00 -3.39 2.00 6.09 -1.94 -3.39 117.51 117.35 2p88 h ILE 315 Ca 0.14 -0.31 -0.66 0.00 -1.37 0.00 0.00 64.86 62.66 2p88 h ILE 315 Cb -0.02 1.12 -0.16 0.00 0.47 0.00 0.00 36.82 38.22 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 -3.36 4.79 -1.69 2.19 1.01 -0.63 -1.86 121.20 121.65 2p88 s ILE 316 Ca 0.04 -0.12 0.17 0.00 0.00 0.00 0.00 60.65 60.74 2p88 s ILE 316 Cb 0.09 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2p88 s ILE 316 CO 0.44 -0.76 0.92 0.35 0.00 0.00 0.00 174.94 175.89 2p88 n THR 317 N 5.80 0.00 -3.77 2.92 -2.24 -0.67 -4.90 114.28 111.42 2p88 n THR 317 Ca -0.03 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2p88 n THR 317 Cb 0.47 1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 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 -1.84 -0.02 0.01 3.42 1.04 -1.25 -5.02 113.70 110.05 2p88 s SER 318 Ca 0.15 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2p88 s SER 318 Cb 0.14 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2p88 s SER 318 CO 0.37 -0.78 -0.02 0.54 0.98 0.00 0.00 173.24 174.33 2p88 s VAL 319 N -3.84 0.12 -0.40 5.02 0.11 -1.26 -2.80 120.40 117.35 2p88 s VAL 319 Ca 0.04 -0.54 0.08 0.00 -2.93 0.00 0.00 61.98 58.64 2p88 s VAL 319 Cb 0.04 -0.20 0.27 0.00 -1.53 0.00 0.00 36.38 34.95 2p88 s VAL 319 CO -0.11 -0.27 0.62 -0.62 -3.33 0.00 0.00 175.10 171.40 2p88 n GLU 320 N 2.23 0.77 -3.88 1.54 1.02 0.19 -4.61 120.64 117.89 2p88 n GLU 320 Ca -0.19 -3.00 -0.30 0.00 -0.02 0.00 0.00 57.16 53.65 2p88 n GLU 320 Cb 0.57 -1.32 -0.15 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.33 3.58 -0.08 -4.62 1.02 -1.26 -2.98 118.68 113.00 2p88 s LEU 321 Ca 0.35 -1.95 0.12 0.00 0.02 0.00 0.00 54.13 52.67 2p88 s LEU 321 Cb 0.21 -1.27 0.18 0.00 0.02 0.00 0.00 46.19 45.32 2p88 s LEU 321 CO -0.12 -0.39 1.08 0.35 0.02 0.00 0.00 176.35 177.28 2p88 n THR 322 N 4.48 1.20 -0.04 5.49 -2.24 -1.26 -4.84 114.28 117.08 2p88 n THR 322 Ca 0.01 -1.43 -0.09 0.00 -2.27 0.00 0.00 64.05 60.27 2p88 n THR 322 Cb 0.42 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.19 0.31 3.38 0.00 -1.87 -2.53 103.07 102.56 2p88 h GLY 323 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.55 2p88 h GLY 323 CO 0.00 -0.01 0.63 -2.55 0.00 0.00 0.00 176.54 174.61 2p88 h PRO 324 N 0.09 0.00 -0.51 4.80 0.11 -1.81 0.68 132.00 135.36 2p88 h PRO 324 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2p88 h PRO 324 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2p88 h PRO 324 CO -0.12 0.00 0.03 1.47 -0.21 0.00 0.00 178.00 179.16 2p88 n LEU 325 N -3.97 5.33 -0.00 2.35 -0.00 -0.96 -4.01 117.00 115.75 2p88 n LEU 325 Ca 0.15 -3.00 0.01 0.00 -0.00 0.00 0.00 56.01 53.17 2p88 n LEU 325 Cb 0.90 -0.66 -0.02 0.00 -0.00 0.00 0.00 43.42 43.65 2p88 n LEU 325 CO 0.34 0.67 -0.48 0.29 -0.00 0.00 0.00 177.39 178.20 2p88 n LYS 326 N 0.24 0.61 -3.08 1.47 5.02 0.21 -5.03 118.16 117.60 2p88 n LYS 326 Ca 0.28 -0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.25 2p88 n LYS 326 Cb 1.15 -1.02 -0.03 0.00 -0.02 0.00 0.00 35.03 35.11 2p88 n LYS 326 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p88 s PHE 327 N -2.08 3.47 -0.79 2.13 0.08 -1.09 -1.69 117.98 118.02 2p88 s PHE 327 Ca -0.01 0.85 0.23 0.00 0.12 0.00 0.00 56.93 58.13 2p88 s PHE 327 Cb 0.02 -2.28 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 2p88 s PHE 327 CO 0.10 0.02 1.06 0.25 -0.10 0.00 0.00 175.22 176.54 2p88 n THR 328 N -1.14 0.07 -3.77 0.64 -2.24 -0.49 -4.79 114.28 102.57 2p88 n THR 328 Ca 0.00 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2p88 n THR 328 Cb 0.54 0.44 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 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 -3.11 0.20 0.02 -0.78 1.02 -1.26 -5.07 119.74 110.76 2p88 s LYS 329 Ca 0.06 0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.48 2p88 s LYS 329 Cb 0.16 -0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 2p88 s LYS 329 CO 0.80 -0.10 -0.13 0.34 -0.92 0.00 0.00 175.35 175.34 2p88 s ASP 330 N 0.72 1.59 0.00 2.83 -1.08 -1.26 -4.57 116.67 114.90 2p88 s ASP 330 Ca -0.05 -0.38 0.28 0.00 -0.52 0.00 0.00 52.55 51.88 2p88 s ASP 330 Cb -0.07 -0.12 1.07 0.00 -1.46 0.00 0.00 42.92 42.34 2p88 s ASP 330 CO -0.04 0.07 1.80 2.30 0.52 0.00 0.00 175.17 179.82 2p88 n ILE 331 N 2.18 0.00 -4.59 4.11 -5.35 -1.26 -4.87 119.36 109.58 2p88 n ILE 331 Ca -0.17 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.03 2p88 n ILE 331 Cb 0.55 -0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.11 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 -2.90 2.63 -0.40 3.28 0.00 -1.26 -1.11 107.32 107.56 2p88 s GLY 332 Ca 0.16 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 43.75 2p88 s GLY 332 CO 0.56 -1.96 1.07 1.16 0.00 0.00 0.00 173.10 173.93 2p88 n ASN 333 N -1.16 3.70 -4.69 1.64 6.94 -1.21 -4.79 115.26 115.69 2p88 n ASN 333 Ca -0.09 -3.39 -0.42 0.00 -0.02 0.00 0.00 54.58 50.65 2p88 n ASN 333 Cb 0.66 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.57 2p88 n ASN 333 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2p88 s LEU 334 N -3.42 4.35 -0.18 -4.53 2.96 -1.26 -4.85 118.68 111.74 2p88 s LEU 334 Ca 0.42 2.38 -0.15 0.00 -0.22 0.00 0.00 54.13 56.56 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 -0.11 -0.85 0.37 -2.28 -1.32 0.00 0.00 176.35 172.16 2p88 s HIS 335 N 2.61 3.41 -0.15 5.38 5.65 -1.26 -5.03 115.29 125.91 2p88 s HIS 335 Ca 0.71 0.63 -0.05 0.00 0.25 0.00 0.00 55.06 56.61 2p88 s HIS 335 Cb -0.37 -2.47 -0.03 0.00 -1.18 0.00 0.00 32.58 28.52 2p88 s HIS 335 CO 0.31 0.09 0.01 0.71 -0.65 0.00 0.00 174.74 175.20 2p88 s TYR 336 N 0.97 3.14 -0.90 3.88 1.51 -1.26 -4.63 117.35 120.07 2p88 s TYR 336 Ca 0.19 -0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.19 2p88 s TYR 336 Cb -0.14 -1.96 0.34 0.00 -0.11 0.00 0.00 41.96 40.09 2p88 s TYR 336 CO 0.07 0.15 1.81 -0.25 -1.11 0.00 0.00 175.55 176.22 2p88 n ASP 337 N 3.20 7.10 -3.85 2.29 8.00 -0.59 -4.99 116.55 127.71 2p88 n ASP 337 Ca -0.17 -3.75 -0.48 0.00 0.71 0.00 0.00 54.79 51.10 2p88 n ASP 337 Cb 0.53 -1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 2p88 n ASP 337 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2p88 n VAL 338 N -0.28 0.55 -1.20 2.53 0.31 -1.26 -1.25 118.33 117.73 2p88 n VAL 338 Ca 0.48 -0.14 -0.21 0.00 -0.01 0.00 0.00 64.34 64.46 2p88 n VAL 338 Cb 0.28 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.18 2p88 n VAL 338 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2p88 n PRO 339 N 1.15 2.12 -4.00 5.55 -0.04 -1.26 -4.99 135.00 133.53 2p88 n PRO 339 Ca 0.17 -1.92 -0.08 0.00 -0.04 0.00 0.00 63.50 61.63 2p88 n PRO 339 Cb 0.12 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 31.58 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 -1.57 0.42 -0.03 0.54 0.40 -0.38 -1.36 117.98 115.99 2p88 s PHE 340 Ca 0.47 -0.89 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 2p88 s PHE 340 Cb 0.32 -0.25 -0.01 0.00 0.51 0.00 0.00 43.02 43.59 2p88 s PHE 340 CO -0.12 -0.49 -0.16 0.42 0.70 0.00 0.00 175.22 175.57 2p88 s ILE 341 N -3.92 1.32 -0.00 0.64 1.09 -0.80 -1.54 121.20 117.99 2p88 s ILE 341 Ca 0.10 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2p88 s ILE 341 Cb 0.06 -1.12 -0.00 0.00 -1.06 0.00 0.00 42.46 40.34 2p88 s ILE 341 CO -0.08 0.38 -0.03 -0.13 -0.10 0.00 0.00 174.94 174.98 2p88 s ARG 342 N -0.14 0.23 0.10 2.79 0.52 -1.26 -2.41 118.95 118.77 2p88 s ARG 342 Ca 0.01 -0.09 -0.09 0.00 -0.52 0.00 0.00 55.73 55.04 2p88 s ARG 342 Cb -0.09 -0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.09 2p88 s ARG 342 CO 0.01 0.05 0.40 -0.51 0.02 0.00 0.00 175.30 175.26 2p88 s LEU 343 N 0.00 4.32 0.00 2.53 1.43 -1.26 -4.94 118.68 120.76 2p88 s LEU 343 Ca 0.00 0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 53.81 2p88 s LEU 343 Cb -0.02 -3.07 0.06 0.00 0.03 0.00 0.00 46.19 43.18 2p88 s LEU 343 CO -0.00 0.14 0.32 -0.46 0.23 0.00 0.00 176.35 176.58 2p88 n ASN 344 N 0.69 -0.10 -0.93 2.29 2.04 -1.26 -4.99 115.26 112.99 2p88 n ASN 344 Ca -0.07 -1.07 0.08 0.00 -0.44 0.00 0.00 54.58 53.08 2p88 n ASN 344 Cb 0.52 -0.25 0.23 0.00 -2.53 0.00 0.00 39.78 37.75 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 -1.75 2.95 -2.15 -3.83 4.07 -1.26 -5.00 120.64 113.66 2p88 n GLU 345 Ca 0.04 -2.36 -0.35 0.00 -0.06 0.00 0.00 57.16 54.43 2p88 n GLU 345 Cb 0.14 -1.46 0.01 0.00 -0.06 0.00 0.00 31.44 30.07 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 -1.27 3.22 0.68 5.31 1.02 -1.26 -4.45 119.74 122.99 2p88 s LYS 346 Ca 0.34 1.61 -0.16 0.00 0.02 0.00 0.00 55.97 57.78 2p88 s LYS 346 Cb 0.20 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 2p88 s LYS 346 CO 0.20 -0.96 1.22 -1.25 -0.92 0.00 0.00 175.35 173.64 2p88 s PRO 347 N -3.41 2.44 6.50 -1.68 0.04 -1.26 -3.44 135.00 134.18 2p88 s PRO 347 Ca 0.73 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2p88 s PRO 347 Cb -0.24 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2p88 s PRO 347 CO 0.30 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.13 2p88 n GLY 348 N 0.46 2.92 0.00 0.56 0.00 0.12 -1.33 105.19 107.92 2p88 n GLY 348 Ca 0.14 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.19 0.99 4.77 -1.26 -1.32 117.00 118.00 2p88 n LEU 349 Ca 0.00 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 2p88 n LEU 349 Cb 0.00 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2p88 n LEU 349 CO 0.00 -0.13 -0.24 0.61 -1.33 0.00 0.00 177.39 176.30 2p88 n GLY 350 N 0.36 -0.42 3.46 -0.72 0.00 -0.44 -4.92 105.19 102.51 2p88 n GLY 350 Ca 0.08 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.95 2.13 -0.08 -0.61 -1.09 -1.26 -4.84 121.20 112.49 2p88 s ILE 351 Ca 0.01 -2.27 0.04 0.00 -2.23 0.00 0.00 60.65 56.20 2p88 s ILE 351 Cb -0.00 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 2p88 s ILE 351 CO 0.01 -0.36 -0.20 -1.61 -1.23 0.00 0.00 174.94 171.55 2p88 s GLU 352 N -3.60 2.48 -0.20 2.79 8.01 -1.26 -5.01 118.70 121.92 2p88 s GLU 352 Ca 0.29 -0.71 -0.14 0.00 0.01 0.00 0.00 54.97 54.42 2p88 s GLU 352 Cb -0.01 -1.94 -0.04 0.00 -4.31 0.00 0.00 34.13 27.83 2p88 s GLU 352 CO 0.13 0.15 0.33 0.42 0.01 0.00 0.00 175.26 176.30 2p88 s ILE 353 N 0.39 5.25 -0.76 -1.63 -1.09 -1.26 -3.35 121.20 118.76 2p88 s ILE 353 Ca -0.15 0.58 -0.23 0.00 -2.23 0.00 0.00 60.65 58.62 2p88 s ILE 353 Cb -0.17 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.12 2p88 s ILE 353 CO 0.06 0.30 1.09 0.21 -1.23 0.00 0.00 174.94 175.38 2p88 s ASN 354 N 0.89 6.29 0.30 3.58 3.84 -0.27 -4.90 114.94 124.67 2p88 s ASN 354 Ca 0.17 -1.14 0.05 0.00 0.21 0.00 0.00 52.86 52.14 2p88 s ASN 354 Cb -0.14 -2.45 0.78 0.00 -0.55 0.00 0.00 41.25 38.89 2p88 s ASN 354 CO 0.06 -1.44 1.67 -0.33 -2.79 0.00 0.00 177.10 174.27 2p88 h GLU 355 N 9.53 0.29 -0.48 0.43 4.39 -1.96 -0.53 114.58 126.25 2p88 h GLU 355 Ca -0.16 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2p88 h GLU 355 Cb 1.05 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2p88 h GLU 355 CO 1.21 0.19 0.25 -0.44 -1.16 0.00 0.00 179.01 179.06 2p88 h ASP 356 N 0.30 0.62 -0.55 1.42 3.32 -1.98 -0.67 116.42 118.88 2p88 h ASP 356 Ca 0.58 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.45 2p88 h ASP 356 Cb 1.18 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2p88 h ASP 356 CO -0.60 0.55 0.07 0.74 -1.72 0.00 0.00 179.24 178.28 2p88 h THR 357 N 0.64 1.26 0.09 0.35 2.02 -1.52 -1.78 112.91 113.95 2p88 h THR 357 Ca 0.17 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.36 2p88 h THR 357 Cb 0.08 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2p88 h THR 357 CO -0.02 0.36 -0.12 0.25 0.37 0.00 0.00 175.52 176.35 2p88 h LEU 358 N 0.81 -0.34 -1.21 2.58 5.85 -0.92 -2.20 115.31 119.89 2p88 h LEU 358 Ca 0.16 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2p88 h LEU 358 Cb 0.44 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2p88 h LEU 358 CO 0.01 -0.19 0.36 -0.61 -0.34 0.00 0.00 178.44 177.68 2p88 h GLN 359 N -0.25 0.90 0.00 1.25 5.75 -1.01 -1.55 115.11 120.19 2p88 h GLN 359 Ca 0.02 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2p88 h GLN 359 Cb 0.26 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2p88 h GLN 359 CO -0.06 0.67 -0.02 1.05 -2.65 0.00 0.00 178.83 177.81 2p88 h GLU 360 N 0.91 0.00 0.00 1.69 4.11 -1.09 -3.04 114.58 117.16 2p88 h GLU 360 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2p88 h GLU 360 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2p88 h GLU 360 CO -0.04 0.02 -0.90 1.28 0.07 0.00 0.00 179.01 179.44 2p88 n LEU 361 N -3.11 0.67 -4.70 3.06 4.77 -0.85 -4.91 117.00 111.93 2p88 n LEU 361 Ca 0.02 0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 2p88 n LEU 361 Cb 0.44 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2p88 n LEU 361 CO 0.31 -0.04 1.18 -0.89 -1.33 0.00 0.00 177.39 176.62 2p88 s THR 362 N -3.23 3.35 -0.12 -5.08 2.01 -0.64 -2.38 115.64 109.56 2p88 s THR 362 Ca 0.03 0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.94 2p88 s THR 362 Cb 0.13 -3.54 -0.24 0.00 0.01 0.00 0.00 72.50 68.87 2p88 s THR 362 CO 0.77 0.01 0.38 0.52 -0.69 0.00 0.00 174.62 175.62 2p88 n VAL 363 N 4.50 1.60 -3.47 3.82 0.31 0.11 -4.96 118.33 120.23 2p88 n VAL 363 Ca 0.14 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.60 2p88 n VAL 363 Cb 0.42 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 2p88 n VAL 363 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2p88 s PHE 364 N -2.56 -0.47 0.33 3.52 -0.12 -1.21 -5.04 117.98 112.42 2p88 s PHE 364 Ca -0.13 0.38 -0.15 0.00 -0.05 0.00 0.00 56.93 56.99 2p88 s PHE 364 Cb 0.07 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 43.02 2p88 s PHE 364 CO 0.79 -0.69 0.67 1.14 -0.05 0.00 0.00 175.22 177.08 2p88 s GLN 365 N -3.13 1.95 0.21 1.99 -2.07 -1.26 -1.39 119.66 115.97 2p88 s GLN 365 Ca 0.01 -1.34 -0.23 0.00 -1.82 0.00 0.00 55.36 51.98 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 -0.08 -0.88 0.79 -0.51 -1.32 0.00 0.00 175.29 173.28 2p88 s ASP 366 N -3.05 -0.28 0.00 12.60 1.01 -0.90 -5.01 116.67 121.04 2p88 s ASP 366 Ca 0.18 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.03 2p88 s ASP 366 Cb -0.04 0.62 -0.01 0.00 1.01 0.00 0.00 42.92 44.50 2p88 s ASP 366 CO 0.11 -1.12 -0.09 -0.63 0.21 0.00 0.00 175.17 173.65 2p88 s ILE 367 N -3.66 0.69 -0.10 0.77 1.01 -1.26 -0.99 121.20 117.66 2p88 s ILE 367 Ca 0.10 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2p88 s ILE 367 Cb -0.04 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.84 2p88 s ILE 367 CO 0.02 0.11 -0.16 -0.69 0.00 0.00 0.00 174.94 174.23 2p88 s VAL 368 N -0.37 1.49 0.00 2.92 1.01 -0.03 -4.97 120.40 120.45 2p88 s VAL 368 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2p88 s VAL 368 Cb -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2p88 s VAL 368 CO -0.00 0.44 0.06 -2.11 0.00 0.00 0.00 175.10 173.49