#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p83 s PHE 62 N 0.00 0.95 0.64 7.33 5.36 -1.26 -4.88 117.98 126.12 2p83 s PHE 62 Ca 0.00 -0.55 0.30 0.00 -0.96 0.00 0.00 56.93 55.72 2p83 s PHE 62 Cb 0.00 -0.54 1.62 0.00 -0.34 0.00 0.00 43.02 43.76 2p83 s PHE 62 CO 0.00 -0.02 1.95 -0.24 -1.46 0.00 0.00 175.22 175.45 2p83 h VAL 63 N 4.10 0.16 -0.05 3.12 3.04 -2.03 -2.34 116.25 122.26 2p83 h VAL 63 Ca -0.38 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.33 2p83 h VAL 63 Cb 1.19 0.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2p83 h VAL 63 CO 0.45 0.00 0.06 -0.33 -1.01 0.00 0.00 177.57 176.74 2p83 h GLU 1 N 0.00 0.00 0.00 4.17 5.08 -1.96 -1.73 114.58 120.15 2p83 h GLU 1 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2p83 h GLU 1 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2p83 h GLU 1 CO -0.00 0.00 -1.96 -1.33 -1.00 0.00 0.00 179.01 174.72 2p83 n MET 2 N -3.80 0.63 -1.65 2.33 2.81 -0.88 -4.70 117.12 111.86 2p83 n MET 2 Ca -0.02 -0.19 -0.46 0.00 -1.81 0.00 0.00 57.70 55.22 2p83 n MET 2 Cb 0.15 -1.52 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 2p83 n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2p83 n VAL 3 N -2.23 0.78 -1.57 2.03 0.31 -0.65 -2.08 118.33 114.91 2p83 n VAL 3 Ca -0.04 -0.20 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 2p83 n VAL 3 Cb 0.56 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 2p83 n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2p83 n ASP 4 N 2.29 -3.83 -0.29 4.52 2.03 -1.24 -4.92 116.55 115.10 2p83 n ASP 4 Ca 0.13 0.15 0.14 0.00 0.52 0.00 0.00 54.79 55.74 2p83 n ASP 4 Cb 0.29 -2.48 0.66 0.00 -0.72 0.00 0.00 41.12 38.88 2p83 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2p83 n ASN 5 N 0.39 0.91 -4.73 1.67 6.94 -0.89 -4.76 115.26 114.78 2p83 n ASN 5 Ca -0.10 -1.34 -0.34 0.00 -0.02 0.00 0.00 54.58 52.78 2p83 n ASN 5 Cb 0.40 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.73 2p83 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2p83 s LEU 6 N -1.94 3.73 0.33 -4.53 1.43 1.00 -4.43 118.68 114.26 2p83 s LEU 6 Ca 0.40 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2p83 s LEU 6 Cb 0.21 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2p83 s LEU 6 CO 0.33 0.32 0.25 -0.13 0.23 0.00 0.00 176.35 177.35 2p83 s ARG 7 N -1.38 1.73 0.00 1.70 1.81 -0.81 -1.74 118.95 120.26 2p83 s ARG 7 Ca 0.18 -2.00 0.00 0.00 -1.72 0.00 0.00 55.73 52.19 2p83 s ARG 7 Cb -0.12 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 2p83 s ARG 7 CO 0.09 -0.62 0.00 0.41 -0.68 0.00 0.00 175.30 174.50 2p83 n GLY 8 N -0.62 3.05 3.65 -3.53 0.00 -0.96 -0.40 105.19 106.37 2p83 n GLY 8 Ca 0.06 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 2p83 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p83 s LYS 9 N -2.17 3.63 0.00 1.61 1.02 -1.26 0.18 119.74 122.75 2p83 s LYS 9 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.63 2p83 s LYS 9 Cb 0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2p83 s LYS 9 CO 0.00 0.43 0.00 0.45 -0.92 0.00 0.00 175.35 175.31 2p83 n SER 10 N 3.02 0.00 -0.92 2.83 2.88 -0.74 -0.28 113.62 120.41 2p83 n SER 10 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2p83 n SER 10 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2p83 n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p83 n GLY 11 N 0.00 1.70 0.62 0.46 0.00 -1.26 -3.75 105.19 102.96 2p83 n GLY 11 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2p83 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p83 n GLN 12 N 0.48 2.86 0.00 1.61 6.02 0.61 -4.95 117.38 124.01 2p83 n GLN 12 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.80 2p83 n GLN 12 Cb 0.41 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.28 2p83 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p83 n GLY 13 N 0.13 -1.31 3.79 1.08 0.00 -1.25 -4.82 105.19 102.81 2p83 n GLY 13 Ca 0.13 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 2p83 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p83 s TYR 14 N -3.19 3.59 0.18 1.61 1.51 -1.26 -4.08 117.35 115.70 2p83 s TYR 14 Ca 0.00 0.77 0.08 0.00 -1.01 0.00 0.00 57.07 56.92 2p83 s TYR 14 Cb 0.00 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 2p83 s TYR 14 CO 0.00 0.45 -0.17 1.52 -1.11 0.00 0.00 175.55 176.23 2p83 s TYR 15 N -0.28 1.81 0.05 2.71 -0.85 0.47 -0.82 117.35 120.44 2p83 s TYR 15 Ca 0.20 -0.48 0.08 0.00 -0.52 0.00 0.00 57.07 56.35 2p83 s TYR 15 Cb -0.14 -0.89 -0.03 0.00 0.38 0.00 0.00 41.96 41.28 2p83 s TYR 15 CO 0.08 0.35 -0.22 0.54 -1.52 0.00 0.00 175.55 174.78 2p83 s VAL 16 N -2.26 1.80 0.24 -3.49 0.11 0.15 -1.92 120.40 115.04 2p83 s VAL 16 Ca 0.18 -1.30 -0.30 0.00 -2.93 0.00 0.00 61.98 57.63 2p83 s VAL 16 Cb -0.05 -1.56 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 2p83 s VAL 16 CO 0.07 0.21 1.03 -0.70 -3.33 0.00 0.00 175.10 172.38 2p83 s GLU 17 N -1.30 4.72 0.16 1.54 2.12 -1.26 -0.66 118.70 124.02 2p83 s GLU 17 Ca 0.09 1.66 -0.04 0.00 0.36 0.00 0.00 54.97 57.03 2p83 s GLU 17 Cb -0.09 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2p83 s GLU 17 CO 0.02 0.32 0.16 -1.64 -0.54 0.00 0.00 175.26 173.58 2p83 s MET 18 N -1.15 1.07 -0.01 4.30 -1.94 0.02 -4.12 119.30 117.47 2p83 s MET 18 Ca 0.44 -1.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.08 2p83 s MET 18 Cb -0.29 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 36.84 2p83 s MET 18 CO 0.36 -0.35 -0.11 0.95 -0.01 0.00 0.00 175.02 175.87 2p83 s THR 19 N -4.04 0.85 0.01 2.05 -4.23 0.24 -0.25 115.64 110.27 2p83 s THR 19 Ca 0.24 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.34 2p83 s THR 19 Cb 0.06 -0.71 -0.02 0.00 1.34 0.00 0.00 72.50 73.17 2p83 s THR 19 CO 0.03 0.24 -0.14 0.68 -0.54 0.00 0.00 174.62 174.89 2p83 s VAL 20 N -0.21 1.09 0.09 2.29 -7.23 0.10 -1.06 120.40 115.47 2p83 s VAL 20 Ca 0.03 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2p83 s VAL 20 Cb -0.05 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2p83 s VAL 20 CO -0.00 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2p83 n GLY 21 N 2.33 -1.99 3.04 2.32 0.00 -0.28 -0.58 105.19 110.03 2p83 n GLY 21 Ca -0.16 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 2p83 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 22 N -5.13 3.33 0.83 1.61 0.01 -1.26 -1.89 113.70 111.19 2p83 s SER 22 Ca 0.00 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.33 2p83 s SER 22 Cb 0.00 -1.32 0.09 0.00 0.21 0.00 0.00 66.02 65.00 2p83 s SER 22 CO 0.00 -0.10 1.09 -2.16 0.41 0.00 0.00 173.24 172.48 2p83 s PRO 23 N 1.35 1.81 -0.21 12.44 0.04 -1.26 -0.52 135.00 148.65 2p83 s PRO 23 Ca 0.00 0.98 -0.36 0.00 0.04 0.00 0.00 61.00 61.67 2p83 s PRO 23 Cb -0.15 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2p83 s PRO 23 CO -0.09 -1.90 1.93 -2.30 0.04 0.00 0.00 177.00 174.68 2p83 n PRO 24 N -3.67 1.65 -3.68 0.56 -0.02 -0.79 -4.91 135.00 124.13 2p83 n PRO 24 Ca 0.08 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 2p83 n PRO 24 Cb 0.54 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 2p83 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p83 s GLN 25 N 4.53 3.91 -0.16 -0.52 -0.21 0.26 -4.86 119.66 122.61 2p83 s GLN 25 Ca 0.99 -0.35 -0.22 0.00 0.02 0.00 0.00 55.36 55.80 2p83 s GLN 25 Cb -0.82 -3.51 -0.03 0.00 1.00 0.00 0.00 33.01 29.65 2p83 s GLN 25 CO 0.54 -0.09 0.66 0.99 -2.12 0.00 0.00 175.29 175.27 2p83 s THR 26 N 1.45 5.02 0.02 -0.19 2.01 -1.26 0.01 115.64 122.70 2p83 s THR 26 Ca 0.07 1.28 0.01 0.00 0.31 0.00 0.00 61.69 63.36 2p83 s THR 26 Cb -0.15 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 2p83 s THR 26 CO 0.07 0.14 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.34 2p83 s LEU 27 N 1.61 2.15 -0.27 4.42 1.43 0.66 -4.99 118.68 123.68 2p83 s LEU 27 Ca 0.32 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.87 2p83 s LEU 27 Cb -0.16 -0.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 2p83 s LEU 27 CO 0.12 -0.13 0.66 0.20 0.23 0.00 0.00 176.35 177.43 2p83 s ASN 28 N -0.93 6.59 -0.13 2.29 0.01 -1.26 -0.80 114.94 120.70 2p83 s ASN 28 Ca -0.07 0.65 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 2p83 s ASN 28 Cb -0.06 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 2p83 s ASN 28 CO -0.00 -0.44 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.41 2p83 s ILE 29 N 2.61 3.20 0.10 0.60 -1.09 0.17 0.27 121.20 127.06 2p83 s ILE 29 Ca 0.27 -0.61 -0.31 0.00 -2.23 0.00 0.00 60.65 57.77 2p83 s ILE 29 Cb -0.15 -2.35 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 2p83 s ILE 29 CO 0.10 0.52 1.40 -0.22 -1.23 0.00 0.00 174.94 175.50 2p83 s LEU 30 N 0.36 4.37 -0.35 2.97 0.20 0.71 0.34 118.68 127.27 2p83 s LEU 30 Ca -0.10 2.31 -0.27 0.00 0.69 0.00 0.00 54.13 56.76 2p83 s LEU 30 Cb -0.16 -3.58 0.02 0.00 -0.43 0.00 0.00 46.19 42.04 2p83 s LEU 30 CO 0.05 -0.66 1.00 -0.69 -0.29 0.00 0.00 176.35 175.76 2p83 s VAL 31 N 1.25 4.53 -0.26 1.68 1.01 -0.00 0.05 120.40 128.67 2p83 s VAL 31 Ca 0.65 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 64.06 2p83 s VAL 31 Cb -0.36 -4.38 0.08 0.00 0.00 0.00 0.00 36.38 31.71 2p83 s VAL 31 CO 0.30 -0.54 0.03 -0.62 0.00 0.00 0.00 175.10 174.28 2p83 s ASP 32 N 1.82 3.70 0.00 3.32 2.15 -0.66 -4.21 116.67 122.78 2p83 s ASP 32 Ca 0.42 -1.30 0.13 0.00 0.43 0.00 0.00 52.55 52.22 2p83 s ASP 32 Cb -0.12 -0.92 0.50 0.00 -0.30 0.00 0.00 42.92 42.08 2p83 s ASP 32 CO 0.18 -0.33 1.36 0.35 -0.17 0.00 0.00 175.17 176.56 2p83 n THR 33 N 4.82 0.22 0.66 1.71 -2.24 -1.26 -0.66 114.28 117.53 2p83 n THR 33 Ca -0.06 -0.26 0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2p83 n THR 33 Cb 0.44 0.13 0.14 0.00 -2.10 0.00 0.00 70.33 68.95 2p83 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p83 n GLY 34 N 0.92 1.23 3.48 3.38 0.00 -1.26 -4.39 105.19 108.54 2p83 n GLY 34 Ca 0.11 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2p83 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p83 s SER 35 N -1.70 0.82 -0.04 1.61 1.04 -1.23 -4.99 113.70 109.21 2p83 s SER 35 Ca 0.31 -1.44 0.05 0.00 0.48 0.00 0.00 55.95 55.35 2p83 s SER 35 Cb 0.20 0.64 0.08 0.00 0.10 0.00 0.00 66.02 67.04 2p83 s SER 35 CO 0.29 -1.25 1.00 -1.20 0.98 0.00 0.00 173.24 173.06 2p83 n SER 36 N -1.27 0.72 -4.60 7.02 7.64 -1.26 -0.75 113.62 121.12 2p83 n SER 36 Ca 0.01 -2.22 -0.34 0.00 1.01 0.00 0.00 58.87 57.32 2p83 n SER 36 Cb 0.62 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 63.47 2p83 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p83 s ASN 37 N -1.44 5.07 -0.36 6.43 -0.87 -1.26 -4.55 114.94 117.95 2p83 s ASN 37 Ca 0.09 0.02 -0.15 0.00 -1.57 0.00 0.00 52.86 51.24 2p83 s ASN 37 Cb 0.08 -1.62 -0.00 0.00 -0.02 0.00 0.00 41.25 39.68 2p83 s ASN 37 CO 0.01 0.27 0.37 0.12 -2.57 0.00 0.00 177.10 175.30 2p83 s PHE 38 N -0.25 3.20 0.06 2.20 5.99 -1.26 -1.52 117.98 126.40 2p83 s PHE 38 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 56.93 56.84 2p83 s PHE 38 Cb -0.12 -2.70 -0.03 0.00 0.00 0.00 0.00 43.02 40.16 2p83 s PHE 38 CO 0.02 -0.50 -0.06 0.00 -0.00 0.00 0.00 175.22 174.68 2p83 s ALA 39 N 2.00 0.66 -0.11 11.12 0.00 -0.53 -1.27 121.76 133.63 2p83 s ALA 39 Ca 0.11 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2p83 s ALA 39 Cb -0.17 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.10 2p83 s ALA 39 CO 0.12 -0.15 0.33 0.14 0.00 0.00 0.00 175.76 176.20 2p83 s VAL 40 N -2.47 0.01 0.28 0.00 -7.23 -0.47 -0.34 120.40 110.18 2p83 s VAL 40 Ca -0.01 -0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 2p83 s VAL 40 Cb -0.03 -0.49 -0.14 0.00 0.56 0.00 0.00 36.38 36.29 2p83 s VAL 40 CO -0.03 -0.04 1.19 0.61 -0.31 0.00 0.00 175.10 176.52 2p83 n GLY 41 N 2.65 0.23 0.55 2.32 0.00 -0.51 -1.07 105.19 109.37 2p83 n GLY 41 Ca -0.14 0.38 0.02 0.00 0.00 0.00 0.00 46.02 46.28 2p83 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p83 n ALA 42 N 0.75 2.15 -3.33 4.61 0.00 0.13 -0.78 120.51 124.04 2p83 n ALA 42 Ca 0.09 -1.53 -0.14 0.00 0.00 0.00 0.00 53.44 51.86 2p83 n ALA 42 Cb 0.32 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.22 2p83 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p83 s ALA 43 N -0.61 -1.40 0.74 0.00 0.00 -1.22 -4.83 121.76 114.44 2p83 s ALA 43 Ca 0.11 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 2p83 s ALA 43 Cb 0.11 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 2p83 s ALA 43 CO -0.02 -0.55 0.80 -0.35 0.00 0.00 0.00 175.76 175.64 2p83 n PRO 44 N 0.26 0.37 -3.64 0.00 -0.04 -1.26 -4.92 135.00 125.77 2p83 n PRO 44 Ca -0.18 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 2p83 n PRO 44 Cb 0.61 -2.08 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 2p83 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2p83 s HIS 45 N -1.90 -0.66 0.55 0.54 2.46 -1.26 -5.04 115.29 109.98 2p83 s HIS 45 Ca 0.70 1.56 0.35 0.00 0.47 0.00 0.00 55.06 58.13 2p83 s HIS 45 Cb -0.34 0.35 1.50 0.00 -0.13 0.00 0.00 32.58 33.96 2p83 s HIS 45 CO 0.54 -0.32 1.80 -1.35 -2.47 0.00 0.00 174.74 172.94 2p83 h PRO 46 N 4.90 0.00 -0.61 2.88 0.11 -2.03 -0.39 132.00 136.86 2p83 h PRO 46 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2p83 h PRO 46 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2p83 h PRO 46 CO 0.09 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.07 2p83 n PHE 47 N -4.07 0.87 -4.85 0.65 0.99 -1.26 -4.92 117.46 104.87 2p83 n PHE 47 Ca 0.22 -0.51 -0.33 0.00 -0.00 0.00 0.00 57.45 56.83 2p83 n PHE 47 Cb 1.16 -0.03 -0.15 0.00 -1.00 0.00 0.00 39.48 39.47 2p83 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2p83 s LEU 48 N -1.08 2.62 -0.02 4.37 1.43 -0.16 -4.59 118.68 121.25 2p83 s LEU 48 Ca 0.42 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2p83 s LEU 48 Cb 0.22 -1.58 -0.25 0.00 0.03 0.00 0.00 46.19 44.61 2p83 s LEU 48 CO 0.27 0.17 0.75 0.45 0.23 0.00 0.00 176.35 178.23 2p83 h HIS 49 N 6.65 0.28 -3.93 0.29 3.86 -1.91 -3.42 115.15 116.96 2p83 h HIS 49 Ca -0.25 -0.20 -0.14 0.00 -1.16 0.00 0.00 60.37 58.61 2p83 h HIS 49 Cb 1.21 -0.01 -0.19 0.00 1.06 0.00 0.00 27.41 29.49 2p83 h HIS 49 CO 0.50 1.30 -0.62 -0.98 0.86 0.00 0.00 177.93 178.98 2p83 s ARG 50 N -2.61 0.47 0.04 2.45 1.70 -1.26 -5.12 118.95 114.62 2p83 s ARG 50 Ca -0.09 -0.75 -0.06 0.00 -0.47 0.00 0.00 55.73 54.35 2p83 s ARG 50 Cb 0.07 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2p83 s ARG 50 CO 0.83 -0.10 0.12 1.52 -1.08 0.00 0.00 175.30 176.59 2p83 s TYR 51 N -2.30 0.18 -0.11 5.89 -0.85 -1.26 -4.90 117.35 113.99 2p83 s TYR 51 Ca -0.08 -0.48 -0.30 0.00 -0.52 0.00 0.00 57.07 55.69 2p83 s TYR 51 Cb -0.03 -0.12 -0.07 0.00 0.38 0.00 0.00 41.96 42.11 2p83 s TYR 51 CO -0.04 -0.39 2.10 0.98 -1.52 0.00 0.00 175.55 176.68 2p83 n TYR 52 N 0.66 2.19 -3.41 -3.49 9.36 0.04 -4.93 117.16 117.58 2p83 n TYR 52 Ca -0.18 -0.20 -0.45 0.00 3.32 0.00 0.00 57.90 60.39 2p83 n TYR 52 Cb 0.59 -2.75 -0.04 0.00 -0.63 0.00 0.00 39.34 36.51 2p83 n TYR 52 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2p83 s GLN 53 N 5.44 3.23 0.45 2.98 -0.21 -1.26 -4.46 119.66 125.83 2p83 s GLN 53 Ca 0.96 -2.29 0.13 0.00 0.02 0.00 0.00 55.36 54.18 2p83 s GLN 53 Cb -0.43 -4.25 1.05 0.00 1.00 0.00 0.00 33.01 30.38 2p83 s GLN 53 CO 0.40 -1.27 2.02 0.00 -2.12 0.00 0.00 175.29 174.32 2p83 h ARG 54 N 7.89 0.35 -0.32 2.91 3.08 -1.92 -2.63 114.38 123.75 2p83 h ARG 54 Ca -0.01 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2p83 h ARG 54 Cb 1.04 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2p83 h ARG 54 CO 0.80 0.23 0.11 1.96 -1.07 0.00 0.00 179.97 182.00 2p83 h GLN 55 N 0.36 0.24 0.00 0.04 7.50 -2.01 -2.48 115.11 118.76 2p83 h GLN 55 Ca 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.35 2p83 h GLN 55 Cb 0.38 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.86 2p83 h GLN 55 CO -0.05 0.16 0.00 1.28 -1.50 0.00 0.00 178.83 178.72 2p83 n LEU 56 N -5.03 0.00 -4.24 1.46 4.77 -0.99 -4.72 117.00 108.25 2p83 n LEU 56 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.65 2p83 n LEU 56 Cb 0.12 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 2p83 n LEU 56 CO 0.28 0.00 -0.47 -0.55 -1.33 0.00 0.00 177.39 175.32 2p83 s SER 57 N -1.32 3.71 0.39 -1.43 0.15 -0.94 -4.12 113.70 110.14 2p83 s SER 57 Ca 0.02 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.43 2p83 s SER 57 Cb 0.01 -1.59 0.64 0.00 -1.71 0.00 0.00 66.02 63.36 2p83 s SER 57 CO 0.01 0.04 1.71 0.77 1.20 0.00 0.00 173.24 176.97 2p83 h SER 58 N 7.65 0.00 0.09 5.45 4.64 -1.09 -3.16 113.55 127.13 2p83 h SER 58 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2p83 h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2p83 h SER 58 CO 0.60 0.00 -0.27 0.35 -0.87 0.00 0.00 176.83 176.63 2p83 n THR 59 N -2.86 0.00 -1.99 2.95 -2.24 -1.26 -4.95 114.28 103.94 2p83 n THR 59 Ca 0.04 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2p83 n THR 59 Cb 0.46 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2p83 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p83 s TYR 60 N -2.38 3.06 -0.07 4.78 5.04 -1.20 -4.50 117.35 122.08 2p83 s TYR 60 Ca 0.25 0.83 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 2p83 s TYR 60 Cb 0.19 -3.86 0.01 0.00 0.35 0.00 0.00 41.96 38.65 2p83 s TYR 60 CO 0.49 -3.01 -0.15 1.03 -1.34 0.00 0.00 175.55 172.57 2p83 s ARG 61 N 0.48 2.00 0.10 4.97 0.52 -0.38 -4.98 118.95 121.66 2p83 s ARG 61 Ca 0.65 -0.54 -0.22 0.00 -0.52 0.00 0.00 55.73 55.10 2p83 s ARG 61 Cb -0.42 -1.61 -0.07 0.00 0.52 0.00 0.00 34.95 33.36 2p83 s ARG 61 CO 0.36 0.09 0.67 0.34 0.02 0.00 0.00 175.30 176.78 2p83 s ASP 62 N 0.51 7.20 0.00 0.23 -1.08 -1.26 -0.61 116.67 121.66 2p83 s ASP 62 Ca -0.14 1.42 0.20 0.00 -0.52 0.00 0.00 52.55 53.51 2p83 s ASP 62 Cb -0.16 -2.42 0.26 0.00 -1.46 0.00 0.00 42.92 39.14 2p83 s ASP 62 CO 0.05 0.22 1.22 0.18 0.52 0.00 0.00 175.17 177.35 2p83 n LEU 63 N 1.82 2.93 -3.95 -1.34 4.77 -0.63 -4.92 117.00 115.69 2p83 n LEU 63 Ca -0.08 -1.25 -0.29 0.00 -0.03 0.00 0.00 56.01 54.37 2p83 n LEU 63 Cb 0.50 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2p83 n LEU 63 CO 0.44 0.58 -0.23 0.54 -1.33 0.00 0.00 177.39 177.39 2p83 n ARG 64 N 1.19 -2.43 -3.84 3.23 1.74 -1.25 -4.97 116.66 110.32 2p83 n ARG 64 Ca 0.14 0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 57.46 2p83 n ARG 64 Cb 0.52 -4.20 -0.11 0.00 -1.02 0.00 0.00 32.46 27.66 2p83 n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p83 s LYS 65 N -6.60 0.39 0.39 5.56 1.02 -1.26 -5.04 119.74 114.19 2p83 s LYS 65 Ca 0.13 -0.14 -0.04 0.00 0.02 0.00 0.00 55.97 55.94 2p83 s LYS 65 Cb -0.05 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 2p83 s LYS 65 CO 0.90 -0.08 0.66 0.20 -0.92 0.00 0.00 175.35 176.11 2p83 s GLY 66 N -0.80 1.60 0.03 -3.33 0.00 -1.26 -0.87 107.32 102.69 2p83 s GLY 66 Ca -0.09 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 2p83 s GLY 66 CO 0.01 -0.47 0.28 0.54 0.00 0.00 0.00 173.10 173.45 2p83 s VAL 67 N -2.41 0.09 -0.16 1.40 0.11 -0.02 -4.78 120.40 114.62 2p83 s VAL 67 Ca 0.45 -0.71 -0.10 0.00 -2.93 0.00 0.00 61.98 58.69 2p83 s VAL 67 Cb -0.10 -0.88 0.05 0.00 -1.53 0.00 0.00 36.38 33.92 2p83 s VAL 67 CO 0.37 -0.39 0.40 -0.47 -3.33 0.00 0.00 175.10 171.68 2p83 s TYR 68 N -2.38 -0.55 -0.17 1.54 5.04 -1.26 -1.23 117.35 118.34 2p83 s TYR 68 Ca -0.06 1.21 -0.01 0.00 -2.44 0.00 0.00 57.07 55.77 2p83 s TYR 68 Cb -0.02 0.23 0.04 0.00 0.35 0.00 0.00 41.96 42.57 2p83 s TYR 68 CO -0.02 -0.31 -0.04 0.08 -1.34 0.00 0.00 175.55 173.92 2p83 s VAL 69 N 1.13 1.02 -0.29 3.14 1.01 -0.93 -4.83 120.40 120.65 2p83 s VAL 69 Ca -0.07 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2p83 s VAL 69 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2p83 s VAL 69 CO -0.10 0.09 0.19 -2.16 0.00 0.00 0.00 175.10 173.12 2p83 s PRO 70 N 1.67 3.81 0.55 2.72 0.04 -1.26 -2.54 135.00 139.99 2p83 s PRO 70 Ca 0.00 -0.41 0.09 0.00 0.04 0.00 0.00 61.00 60.72 2p83 s PRO 70 Cb -0.15 -3.65 0.07 0.00 0.04 0.00 0.00 34.50 30.80 2p83 s PRO 70 CO -0.07 -0.24 0.72 0.71 0.04 0.00 0.00 177.00 178.16 2p83 s TYR 71 N 1.73 1.61 0.10 0.56 2.02 0.13 -5.00 117.35 118.51 2p83 s TYR 71 Ca 0.07 -0.69 -0.22 0.00 -0.37 0.00 0.00 57.07 55.85 2p83 s TYR 71 Cb -0.16 -2.20 -0.11 0.00 -0.40 0.00 0.00 41.96 39.09 2p83 s TYR 71 CO 0.10 -0.99 1.73 1.15 -1.57 0.00 0.00 175.55 175.97 2p83 h THR 72 N 0.30 0.93 0.00 -0.71 2.02 -2.01 -3.33 112.91 110.11 2p83 h THR 72 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2p83 h THR 72 Cb 1.29 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2p83 h THR 72 CO 0.43 0.00 0.00 1.67 0.37 0.00 0.00 175.52 177.99 2p83 n GLN 73 N -5.13 0.00 0.00 6.66 -0.06 -1.26 -5.01 117.38 112.58 2p83 n GLN 73 Ca -0.05 0.39 0.00 0.00 -2.00 0.00 0.00 57.00 55.34 2p83 n GLN 73 Cb 0.06 -1.30 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 2p83 n GLN 73 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2p83 n GLY 74 N -0.32 5.45 3.48 1.69 0.00 -1.23 -4.97 105.19 109.28 2p83 n GLY 74 Ca 0.00 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 2p83 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s LYS 75 N 1.48 1.11 0.12 1.61 -2.85 -0.92 0.22 119.74 120.51 2p83 s LYS 75 Ca 0.00 -0.11 0.03 0.00 -1.00 0.00 0.00 55.97 54.88 2p83 s LYS 75 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 2p83 s LYS 75 CO 0.00 -0.42 -0.07 1.67 0.10 0.00 0.00 175.35 176.63 2p83 s TRP 76 N -2.46 1.03 0.04 1.78 1.48 -1.05 -0.54 118.94 119.22 2p83 s TRP 76 Ca -0.04 -0.88 0.07 0.00 -1.06 0.00 0.00 56.10 54.19 2p83 s TRP 76 Cb -0.01 -0.57 -0.03 0.00 -1.16 0.00 0.00 33.47 31.71 2p83 s TRP 76 CO -0.02 -0.09 -0.21 -2.00 -4.06 0.00 0.00 176.95 170.57 2p83 s GLU 77 N -3.82 1.41 0.20 3.25 2.12 0.27 -2.18 118.70 119.95 2p83 s GLU 77 Ca 0.14 -0.95 -0.13 0.00 0.36 0.00 0.00 54.97 54.40 2p83 s GLU 77 Cb 0.05 -1.53 0.05 0.00 0.26 0.00 0.00 34.13 32.95 2p83 s GLU 77 CO -0.02 0.39 0.64 0.41 -0.54 0.00 0.00 175.26 176.13 2p83 n GLY 78 N 1.84 1.04 3.36 -1.50 0.00 -0.36 -0.99 105.19 108.58 2p83 n GLY 78 Ca -0.17 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2p83 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p83 s GLU 79 N -2.05 3.37 0.23 1.61 2.02 -0.10 -0.84 118.70 122.95 2p83 s GLU 79 Ca 0.14 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.19 2p83 s GLU 79 Cb -0.03 -2.66 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 2p83 s GLU 79 CO 0.06 0.17 0.83 -0.51 0.02 0.00 0.00 175.26 175.83 2p83 s LEU 80 N 0.45 4.47 0.00 1.80 1.43 -0.05 -0.76 118.68 126.03 2p83 s LEU 80 Ca -0.09 1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 54.63 2p83 s LEU 80 Cb -0.16 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2p83 s LEU 80 CO 0.05 0.09 0.24 0.61 0.23 0.00 0.00 176.35 177.56 2p83 n GLY 81 N 1.09 1.41 3.20 -3.19 0.00 -0.81 -1.60 105.19 105.29 2p83 n GLY 81 Ca -0.02 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2p83 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p83 s THR 82 N -2.60 0.56 -0.00 2.61 -4.23 0.22 -0.92 115.64 111.28 2p83 s THR 82 Ca 0.05 -1.95 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 2p83 s THR 82 Cb -0.01 -1.94 0.12 0.00 1.34 0.00 0.00 72.50 72.00 2p83 s THR 82 CO 0.02 -0.62 1.26 -0.62 -0.54 0.00 0.00 174.62 174.12 2p83 s ASP 83 N -3.10 -0.06 -0.02 3.99 -1.08 -1.14 -1.25 116.67 114.01 2p83 s ASP 83 Ca 0.19 -0.16 -0.29 0.00 -0.52 0.00 0.00 52.55 51.77 2p83 s ASP 83 Cb 0.06 0.19 -0.03 0.00 -1.46 0.00 0.00 42.92 41.68 2p83 s ASP 83 CO 0.00 -0.35 0.94 -0.76 0.52 0.00 0.00 175.17 175.52 2p83 s LEU 84 N -3.01 4.36 -0.02 -1.34 1.43 -1.26 -1.95 118.68 116.89 2p83 s LEU 84 Ca 0.15 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 54.89 2p83 s LEU 84 Cb 0.04 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2p83 s LEU 84 CO -0.03 -0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.41 2p83 s VAL 85 N 1.02 2.55 0.03 -1.59 1.01 0.14 -1.13 120.40 122.43 2p83 s VAL 85 Ca 0.49 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2p83 s VAL 85 Cb -0.20 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2p83 s VAL 85 CO 0.26 0.54 -0.02 -0.44 0.00 0.00 0.00 175.10 175.44 2p83 s SER 86 N -0.80 0.35 -0.36 3.32 0.01 -0.22 -2.02 113.70 113.98 2p83 s SER 86 Ca 0.11 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.68 2p83 s SER 86 Cb -0.10 0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.39 2p83 s SER 86 CO 0.01 -0.45 0.10 -0.63 0.41 0.00 0.00 173.24 172.68 2p83 s ILE 87 N -2.62 1.84 0.22 1.44 1.01 -1.26 -0.60 121.20 121.23 2p83 s ILE 87 Ca -0.05 -2.20 -0.18 0.00 0.00 0.00 0.00 60.65 58.22 2p83 s ILE 87 Cb -0.01 -2.35 0.23 0.00 0.01 0.00 0.00 42.46 40.33 2p83 s ILE 87 CO -0.05 -0.67 1.56 -0.65 0.00 0.00 0.00 174.94 175.13 2p83 h PRO 88 N 7.56 -0.04 -0.98 2.79 0.11 -1.91 0.58 132.00 140.12 2p83 h PRO 88 Ca -0.07 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.43 2p83 h PRO 88 Cb 1.00 0.01 -0.30 0.00 0.11 0.00 0.00 31.00 31.82 2p83 h PRO 88 CO 0.52 -0.03 0.74 0.72 -0.21 0.00 0.00 178.00 179.74 2p83 n HIS 89 N -5.47 3.12 -2.98 0.65 8.25 -1.26 -4.89 115.22 112.64 2p83 n HIS 89 Ca 0.09 -2.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.96 2p83 n HIS 89 Cb 0.40 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 30.27 2p83 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p83 n GLY 90 N -0.99 6.94 3.74 -1.41 0.00 0.20 -4.21 105.19 109.45 2p83 n GLY 90 Ca 0.61 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 2p83 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p83 s PRO 91 N 1.02 2.20 -1.31 1.61 0.04 -1.26 -4.88 135.00 132.42 2p83 s PRO 91 Ca 0.00 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 2p83 s PRO 91 Cb 0.00 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.73 2p83 s PRO 91 CO 0.00 -1.73 1.81 0.09 0.04 0.00 0.00 177.00 177.21 2p83 n ASN 92 N -3.02 4.71 -3.80 6.66 3.02 -1.26 -4.67 115.26 116.89 2p83 n ASN 92 Ca 0.11 -2.90 -0.09 0.00 -0.03 0.00 0.00 54.58 51.67 2p83 n ASN 92 Cb 0.52 -1.73 -0.07 0.00 -0.61 0.00 0.00 39.78 37.88 2p83 n ASN 92 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2p83 s VAL 93 N 4.45 0.12 -0.04 2.41 -7.23 -1.26 -5.15 120.40 113.70 2p83 s VAL 93 Ca 0.54 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2p83 s VAL 93 Cb 0.05 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.74 2p83 s VAL 93 CO 0.06 -0.56 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.34 2p83 s THR 94 N -3.72 0.62 0.09 5.32 2.01 -1.26 -4.47 115.64 114.23 2p83 s THR 94 Ca 0.04 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2p83 s THR 94 Cb 0.04 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2p83 s THR 94 CO -0.11 0.23 -0.10 0.68 -0.69 0.00 0.00 174.62 174.63 2p83 s VAL 95 N 0.67 0.92 -0.26 3.82 -7.23 -0.86 -4.93 120.40 112.53 2p83 s VAL 95 Ca -0.10 -1.56 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 2p83 s VAL 95 Cb -0.13 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 2p83 s VAL 95 CO 0.01 -0.52 0.42 -0.60 -0.31 0.00 0.00 175.10 174.10 2p83 s ARG 96 N -2.60 4.05 0.19 4.82 3.52 -1.26 0.26 118.95 127.93 2p83 s ARG 96 Ca 0.03 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.82 2p83 s ARG 96 Cb -0.04 -3.64 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2p83 s ARG 96 CO 0.00 -0.28 -0.03 0.00 -0.81 0.00 0.00 175.30 174.18 2p83 s ALA 97 N 2.08 1.60 0.21 6.12 0.00 -0.82 -4.93 121.76 126.02 2p83 s ALA 97 Ca 0.17 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 2p83 s ALA 97 Cb -0.16 0.38 -0.08 0.00 0.00 0.00 0.00 23.12 23.26 2p83 s ALA 97 CO 0.09 -0.22 1.18 -0.80 0.00 0.00 0.00 175.76 176.01 2p83 s ASN 98 N -3.24 7.12 -0.06 0.00 -0.87 -1.26 -2.87 114.94 113.76 2p83 s ASN 98 Ca 0.24 2.25 0.02 0.00 -1.57 0.00 0.00 52.86 53.81 2p83 s ASN 98 Cb 0.05 -2.61 0.01 0.00 -0.02 0.00 0.00 41.25 38.68 2p83 s ASN 98 CO 0.05 -0.33 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.51 2p83 s ILE 99 N -0.34 1.04 -0.43 0.60 1.01 -0.10 -4.63 121.20 118.36 2p83 s ILE 99 Ca 0.51 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 2p83 s ILE 99 Cb -0.33 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.22 2p83 s ILE 99 CO 0.38 0.33 0.38 0.00 0.00 0.00 0.00 174.94 176.03 2p83 s ALA 100 N 0.58 3.46 -0.66 9.38 0.00 -0.40 -1.93 121.76 132.19 2p83 s ALA 100 Ca -0.12 -1.67 -0.28 0.00 0.00 0.00 0.00 51.96 49.90 2p83 s ALA 100 Cb -0.14 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2p83 s ALA 100 CO 0.03 -1.57 1.28 0.00 0.00 0.00 0.00 175.76 175.50 2p83 s ALA 101 N 1.92 2.83 -0.23 0.00 0.00 0.06 -1.37 121.76 124.97 2p83 s ALA 101 Ca 0.08 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2p83 s ALA 101 Cb -0.19 -4.17 -0.02 0.00 0.00 0.00 0.00 23.12 18.75 2p83 s ALA 101 CO 0.11 -3.05 1.54 0.42 0.00 0.00 0.00 175.76 174.78 2p83 s ILE 102 N 5.58 3.81 -0.16 0.00 1.01 -0.23 -0.92 121.20 130.30 2p83 s ILE 102 Ca 0.40 0.92 0.17 0.00 0.00 0.00 0.00 60.65 62.14 2p83 s ILE 102 Cb -0.08 -3.81 -0.25 0.00 0.01 0.00 0.00 42.46 38.33 2p83 s ILE 102 CO 0.20 -0.32 0.24 0.35 0.00 0.00 0.00 174.94 175.41 2p83 n THR 103 N 6.30 1.34 -3.98 2.92 -2.24 -0.16 -0.69 114.28 117.77 2p83 n THR 103 Ca 0.18 -0.82 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 2p83 n THR 103 Cb 0.45 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.04 2p83 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p83 s GLU 104 N -2.59 0.70 -0.11 -0.78 2.02 -1.09 -4.80 118.70 112.05 2p83 s GLU 104 Ca -0.09 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 2p83 s GLU 104 Cb 0.07 0.26 0.10 0.00 0.10 0.00 0.00 34.13 34.67 2p83 s GLU 104 CO 0.83 -0.18 0.86 -1.54 0.02 0.00 0.00 175.26 175.26 2p83 s SER 105 N -2.80 -0.50 -0.19 -0.19 1.04 -1.26 -0.57 113.70 109.23 2p83 s SER 105 Ca 0.05 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 2p83 s SER 105 Cb 0.06 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2p83 s SER 105 CO -0.10 -0.46 -0.03 -0.62 0.98 0.00 0.00 173.24 173.01 2p83 s ASP 106 N -1.14 3.16 -1.38 7.02 2.15 0.30 -4.81 116.67 121.97 2p83 s ASP 106 Ca -0.06 -0.86 -0.04 0.00 0.43 0.00 0.00 52.55 52.03 2p83 s ASP 106 Cb -0.00 -0.92 0.02 0.00 -0.30 0.00 0.00 42.92 41.72 2p83 s ASP 106 CO 0.05 -0.23 0.75 0.29 -0.17 0.00 0.00 175.17 175.86 2p83 n LYS 107 N 4.85 -4.91 -0.04 4.34 5.02 -1.26 -2.17 118.16 123.99 2p83 n LYS 107 Ca -0.11 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.67 2p83 n LYS 107 Cb 0.46 -5.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.24 2p83 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p83 n PHE 108 N -4.40 0.00 -2.63 2.13 7.35 -1.26 -3.54 117.46 115.11 2p83 n PHE 108 Ca -0.21 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.09 2p83 n PHE 108 Cb 0.64 -0.37 -0.05 0.00 0.35 0.00 0.00 39.48 40.04 2p83 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2p83 s PHE 109 N -2.39 3.77 -0.18 -5.13 0.40 -1.26 -4.98 117.98 108.21 2p83 s PHE 109 Ca -0.17 1.81 -0.08 0.00 -0.60 0.00 0.00 56.93 57.89 2p83 s PHE 109 Cb 0.05 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2p83 s PHE 109 CO 0.24 -0.02 0.07 0.42 0.70 0.00 0.00 175.22 176.63 2p83 s ILE 110 N -1.22 4.89 -0.15 0.64 1.01 -1.26 -5.02 121.20 120.08 2p83 s ILE 110 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 2p83 s ILE 110 Cb -0.28 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 2p83 s ILE 110 CO 0.35 0.47 2.06 0.21 0.00 0.00 0.00 174.94 178.03 2p83 s ASN 111 N 0.26 5.85 0.00 3.58 3.04 -1.26 -2.13 114.94 124.27 2p83 s ASN 111 Ca 0.05 2.05 0.00 0.00 0.04 0.00 0.00 52.86 55.00 2p83 s ASN 111 Cb -0.12 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.07 2p83 s ASN 111 CO -0.00 -1.62 0.00 0.61 -3.04 0.00 0.00 177.10 173.05 2p83 n GLY 112 N 5.29 0.56 0.23 1.21 0.00 -1.26 -4.93 105.19 106.29 2p83 n GLY 112 Ca 0.25 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2p83 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p83 h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.77 -3.47 113.55 114.56 2p83 h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p83 h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p83 h SER 113 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 2p83 n ASN 114 N -2.98 -0.01 -4.64 4.97 5.15 -1.26 -4.62 115.26 111.88 2p83 n ASN 114 Ca 0.02 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.69 2p83 n ASN 114 Cb 0.40 -0.77 -0.09 0.00 -0.53 0.00 0.00 39.78 38.78 2p83 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2p83 s TRP 115 N -3.07 2.94 -0.51 1.20 1.48 -1.26 -4.64 118.94 115.07 2p83 s TRP 115 Ca 0.00 -0.02 0.06 0.00 -1.06 0.00 0.00 56.10 55.07 2p83 s TRP 115 Cb 0.00 -1.58 -0.00 0.00 -1.16 0.00 0.00 33.47 30.73 2p83 s TRP 115 CO 0.00 0.43 0.47 0.39 -4.06 0.00 0.00 176.95 174.18 2p83 n GLU 116 N 1.14 2.38 -4.15 3.25 4.71 0.14 -4.88 120.64 123.24 2p83 n GLU 116 Ca -0.14 -0.45 -0.16 0.00 -0.01 0.00 0.00 57.16 56.40 2p83 n GLU 116 Cb 0.52 -0.94 -0.05 0.00 -1.01 0.00 0.00 31.44 29.96 2p83 n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2p83 s GLY 117 N -0.97 1.77 -0.02 0.62 0.00 -0.92 -1.43 107.32 106.38 2p83 s GLY 117 Ca 0.05 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.07 2p83 s GLY 117 CO 0.14 -1.16 -0.01 -1.50 0.00 0.00 0.00 173.10 170.57 2p83 s ILE 118 N -3.17 0.21 -0.44 0.90 2.07 0.54 -0.20 121.20 121.11 2p83 s ILE 118 Ca 0.34 -0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.51 2p83 s ILE 118 Cb 0.01 -0.25 0.12 0.00 0.13 0.00 0.00 42.46 42.46 2p83 s ILE 118 CO 0.23 0.11 0.27 -0.22 -1.91 0.00 0.00 174.94 173.42 2p83 s LEU 119 N 0.54 5.43 -0.27 8.50 2.96 0.11 -1.45 118.68 134.50 2p83 s LEU 119 Ca -0.05 -2.01 -0.29 0.00 -0.22 0.00 0.00 54.13 51.56 2p83 s LEU 119 Cb -0.08 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2p83 s LEU 119 CO -0.01 -0.60 1.34 -0.83 -1.32 0.00 0.00 176.35 174.93 2p83 s GLY 120 N 2.13 1.39 0.00 7.98 0.00 -0.58 -1.66 107.32 116.59 2p83 s GLY 120 Ca 0.08 0.19 0.24 0.00 0.00 0.00 0.00 44.72 45.23 2p83 s GLY 120 CO -0.03 2.63 1.35 1.04 0.00 0.00 0.00 173.10 178.09 2p83 n LEU 121 N 7.62 2.83 0.00 0.66 4.77 0.16 -4.28 117.00 128.76 2p83 n LEU 121 Ca 0.15 -0.99 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 2p83 n LEU 121 Cb 0.46 -0.04 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2p83 n LEU 121 CO 0.62 0.50 0.56 0.00 -1.33 0.00 0.00 177.39 177.74 2p83 n ALA 122 N 1.19 -1.01 -2.17 -1.18 0.00 0.07 -4.95 120.51 112.46 2p83 n ALA 122 Ca 0.15 -1.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.19 2p83 n ALA 122 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2p83 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2p83 s TYR 123 N -2.86 3.52 0.32 0.00 1.51 -0.56 -4.61 117.35 114.67 2p83 s TYR 123 Ca 0.48 1.00 0.09 0.00 -1.01 0.00 0.00 57.07 57.64 2p83 s TYR 123 Cb -0.01 -2.44 0.93 0.00 -0.11 0.00 0.00 41.96 40.34 2p83 s TYR 123 CO 0.34 -0.24 1.66 0.00 -1.11 0.00 0.00 175.55 176.20 2p83 h ALA 124 N 0.69 1.69 -1.52 3.71 0.00 -1.87 -2.33 119.26 119.62 2p83 h ALA 124 Ca -0.47 0.20 0.49 0.00 0.00 0.00 0.00 54.91 55.13 2p83 h ALA 124 Cb 1.19 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2p83 h ALA 124 CO 0.63 -0.52 1.02 1.49 0.00 0.00 0.00 179.25 181.87 2p83 h GLU 125 N 0.29 0.02 -0.29 0.00 4.81 -1.86 0.61 114.58 118.17 2p83 h GLU 125 Ca 0.66 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 2p83 h GLU 125 Cb 1.44 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2p83 h GLU 125 CO -0.62 0.02 0.00 0.44 -0.73 0.00 0.00 179.01 178.11 2p83 n ILE 126 N -4.50 1.81 -2.99 2.32 -5.35 -0.88 -4.70 119.36 105.06 2p83 n ILE 126 Ca 0.40 -1.55 -0.34 0.00 -0.27 0.00 0.00 62.75 60.99 2p83 n ILE 126 Cb 1.65 0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.51 2p83 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p83 s ALA 127 N -2.15 3.25 0.07 -1.28 0.00 0.21 -4.60 121.76 117.27 2p83 s ALA 127 Ca 0.35 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2p83 s ALA 127 Cb 0.26 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2p83 s ALA 127 CO 0.11 0.26 0.10 1.03 0.00 0.00 0.00 175.76 177.26 2p83 s ARG 128 N -2.68 3.00 0.27 0.00 1.81 -1.26 -3.10 118.95 116.98 2p83 s ARG 128 Ca 0.53 -0.63 0.03 0.00 -1.72 0.00 0.00 55.73 53.94 2p83 s ARG 128 Cb -0.12 -2.79 0.38 0.00 -0.45 0.00 0.00 34.95 31.96 2p83 s ARG 128 CO 0.18 0.58 1.69 -1.35 -0.68 0.00 0.00 175.30 175.72 2p83 h PRO 129 N 3.34 0.44 0.00 3.54 0.11 -1.89 -3.47 132.00 134.06 2p83 h PRO 129 Ca -0.47 -0.19 -0.27 0.00 0.11 0.00 0.00 66.00 65.19 2p83 h PRO 129 Cb 1.16 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2p83 h PRO 129 CO 0.67 0.72 -0.13 -0.40 -0.21 0.00 0.00 178.00 178.65 2p83 n ASP 130 N -4.08 -1.39 -0.14 -2.05 5.75 -1.18 -5.04 116.55 108.43 2p83 n ASP 130 Ca -0.01 -2.87 0.00 0.00 -0.01 0.00 0.00 54.79 51.90 2p83 n ASP 130 Cb 0.45 2.58 0.00 0.00 -1.03 0.00 0.00 41.12 43.12 2p83 n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2p83 n ASP 131 N -1.62 0.20 0.09 -1.12 5.68 -1.25 -2.85 116.55 115.67 2p83 n ASP 131 Ca 0.00 -1.45 0.10 0.00 -0.50 0.00 0.00 54.79 52.94 2p83 n ASP 131 Cb 0.58 -0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 40.44 2p83 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2p83 n SER 132 N -0.33 0.76 -4.56 -1.12 3.41 -1.26 -4.66 113.62 105.86 2p83 n SER 132 Ca 0.00 0.30 -0.41 0.00 -0.26 0.00 0.00 58.87 58.50 2p83 n SER 132 Cb 0.05 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2p83 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p83 s LEU 133 N -5.32 3.29 0.10 1.04 2.96 -1.13 -4.95 118.68 114.67 2p83 s LEU 133 Ca -0.02 -0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 53.52 2p83 s LEU 133 Cb 0.10 -2.79 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 2p83 s LEU 133 CO 0.80 -1.82 1.62 -0.70 -1.32 0.00 0.00 176.35 174.94 2p83 s GLU 134 N 5.72 4.20 0.65 1.98 2.12 -1.26 -4.87 118.70 127.24 2p83 s GLU 134 Ca 0.45 2.34 -0.16 0.00 0.36 0.00 0.00 54.97 57.96 2p83 s GLU 134 Cb -0.09 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 2p83 s GLU 134 CO 0.20 -0.69 1.16 -2.14 -0.54 0.00 0.00 175.26 173.25 2p83 s PRO 135 N 2.12 2.72 0.15 4.30 0.02 -1.26 -4.42 135.00 138.62 2p83 s PRO 135 Ca 0.73 1.60 -0.27 0.00 0.02 0.00 0.00 61.00 63.08 2p83 s PRO 135 Cb -0.41 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.18 2p83 s PRO 135 CO 0.32 -1.35 1.58 0.35 -0.33 0.00 0.00 177.00 177.57 2p83 h PHE 136 N 0.24 -1.13 -0.77 6.54 3.57 -1.83 -2.24 116.94 121.32 2p83 h PHE 136 Ca -0.48 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.17 2p83 h PHE 136 Cb 1.27 0.54 -0.07 0.00 2.79 0.00 0.00 35.95 40.48 2p83 h PHE 136 CO 0.51 -0.43 0.41 0.35 -2.23 0.00 0.00 178.31 176.92 2p83 h PHE 137 N -0.37 0.75 -0.35 0.41 3.57 -1.93 0.15 116.94 119.17 2p83 h PHE 137 Ca 0.12 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2p83 h PHE 137 Cb 0.58 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2p83 h PHE 137 CO -0.54 0.29 0.08 -0.44 -2.23 0.00 0.00 178.31 175.47 2p83 h ASP 138 N 0.70 0.03 -0.27 0.41 3.32 -1.84 0.53 116.42 119.30 2p83 h ASP 138 Ca 0.37 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.50 2p83 h ASP 138 Cb 0.36 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2p83 h ASP 138 CO -0.25 0.05 0.12 0.28 -1.72 0.00 0.00 179.24 177.72 2p83 h SER 139 N 0.20 0.16 -0.29 6.45 0.02 -0.59 -0.63 113.55 118.87 2p83 h SER 139 Ca 0.17 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2p83 h SER 139 Cb 0.18 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2p83 h SER 139 CO -0.21 0.13 -0.12 0.25 -1.14 0.00 0.00 176.83 175.74 2p83 h LEU 140 N 0.25 -0.40 -0.79 5.07 5.85 0.07 0.10 115.31 125.45 2p83 h LEU 140 Ca 0.11 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2p83 h LEU 140 Cb 0.05 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2p83 h LEU 140 CO -0.09 -0.15 0.38 0.58 -0.34 0.00 0.00 178.44 178.81 2p83 h VAL 141 N -0.07 1.25 -0.18 1.05 2.07 -0.53 -1.67 116.25 118.17 2p83 h VAL 141 Ca 0.15 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 2p83 h VAL 141 Cb 0.29 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2p83 h VAL 141 CO -0.34 0.30 -0.23 0.11 0.02 0.00 0.00 177.57 177.44 2p83 h LYS 142 N 1.12 0.48 0.00 1.57 1.57 -0.60 -3.29 116.57 117.42 2p83 h LYS 142 Ca 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p83 h LYS 142 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2p83 h LYS 142 CO -0.03 0.85 0.00 1.04 -0.57 0.00 0.00 179.45 180.74 2p83 n GLN 143 N -4.43 0.18 -1.20 3.15 6.02 -0.02 -4.92 117.38 116.15 2p83 n GLN 143 Ca -0.06 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2p83 n GLN 143 Cb 0.42 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2p83 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2p83 n THR 144 N -2.02 0.00 0.77 5.09 -2.24 -0.63 -5.05 114.28 110.19 2p83 n THR 144 Ca 0.06 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 2p83 n THR 144 Cb 0.40 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.50 2p83 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2p83 n HIS 145 N 0.00 0.00 -1.60 4.78 8.25 -1.26 -4.84 115.22 120.55 2p83 n HIS 145 Ca 0.00 0.00 -0.59 0.00 -0.26 0.00 0.00 57.72 56.87 2p83 n HIS 145 Cb 0.00 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 30.93 2p83 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p83 n VAL 146 N -1.65 0.04 -1.98 1.59 0.31 -1.26 -4.87 118.33 110.52 2p83 n VAL 146 Ca 0.02 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.95 2p83 n VAL 146 Cb 0.37 -0.47 -0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2p83 n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2p83 s PRO 147 N 1.23 3.96 -1.01 5.55 0.02 -1.26 -4.65 135.00 138.84 2p83 s PRO 147 Ca 0.93 2.27 -0.22 0.00 0.02 0.00 0.00 61.00 64.01 2p83 s PRO 147 Cb -1.22 -2.79 -0.10 0.00 0.02 0.00 0.00 34.50 30.41 2p83 s PRO 147 CO 0.61 -0.54 1.93 -1.71 -0.33 0.00 0.00 177.00 176.96 2p83 n ASN 148 N 0.16 3.00 0.00 2.53 5.15 -1.26 -4.22 115.26 120.62 2p83 n ASN 148 Ca 0.03 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 2p83 n ASN 148 Cb 0.42 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 2p83 n ASN 148 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2p83 n LEU 149 N 10.21 0.00 -4.17 1.20 0.00 -1.26 -1.24 117.00 121.74 2p83 n LEU 149 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 56.38 2p83 n LEU 149 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.75 2p83 n LEU 149 CO 0.87 0.00 -0.32 0.72 0.00 0.00 0.00 177.39 178.66 2p83 s PHE 150 N -1.10 0.94 0.02 1.96 -0.71 -1.02 -0.49 117.98 117.58 2p83 s PHE 150 Ca 0.00 -1.13 0.01 0.00 -1.04 0.00 0.00 56.93 54.78 2p83 s PHE 150 Cb 0.00 -0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 41.25 2p83 s PHE 150 CO 0.00 -0.38 -0.05 -1.54 -1.34 0.00 0.00 175.22 171.91 2p83 s SER 151 N -3.07 0.55 -0.06 1.98 1.04 -0.79 0.19 113.70 113.53 2p83 s SER 151 Ca 0.21 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.32 2p83 s SER 151 Cb 0.07 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 2p83 s SER 151 CO 0.01 -0.14 -0.22 -0.76 0.98 0.00 0.00 173.24 173.11 2p83 s LEU 152 N -1.03 2.00 -0.37 2.42 1.43 0.57 -1.18 118.68 122.52 2p83 s LEU 152 Ca -0.08 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2p83 s LEU 152 Cb -0.07 -1.23 0.11 0.00 0.03 0.00 0.00 46.19 45.02 2p83 s LEU 152 CO -0.00 0.19 0.11 -1.58 0.23 0.00 0.00 176.35 175.30 2p83 s GLN 153 N 0.06 1.32 -0.09 1.70 0.74 -0.44 -1.27 119.66 121.68 2p83 s GLN 153 Ca -0.08 -1.78 -0.15 0.00 0.05 0.00 0.00 55.36 53.40 2p83 s GLN 153 Cb -0.14 -2.79 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 2p83 s GLN 153 CO 0.04 -1.00 0.37 -0.51 -0.55 0.00 0.00 175.29 173.64 2p83 s LEU 154 N 0.86 4.35 -0.10 3.68 1.43 -1.26 -1.08 118.68 126.57 2p83 s LEU 154 Ca 0.12 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2p83 s LEU 154 Cb -0.20 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2p83 s LEU 154 CO -0.11 0.19 -0.20 0.00 0.23 0.00 0.00 176.35 176.46 2p83 n GLY 156 N 3.31 -2.94 0.00 0.00 0.00 -1.26 -3.96 105.19 100.34 2p83 n GLY 156 Ca -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2p83 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p83 n ALA 157 N -3.21 0.00 0.00 4.61 0.00 -1.26 -4.65 120.51 116.00 2p83 n ALA 157 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2p83 n ALA 157 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2p83 n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p83 n ALA 168 N -3.00 -0.91 -1.82 0.00 0.00 -1.26 -5.14 120.51 108.38 2p83 n ALA 168 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2p83 n ALA 168 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 2p83 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p83 s SER 169 N -1.39 6.91 0.45 0.00 1.04 -1.26 -1.79 113.70 117.66 2p83 s SER 169 Ca 0.00 1.68 0.03 0.00 0.48 0.00 0.00 55.95 58.14 2p83 s SER 169 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2p83 s SER 169 CO 0.00 -0.38 0.03 0.68 0.98 0.00 0.00 173.24 174.55 2p83 s VAL 170 N -2.21 1.27 0.23 5.02 -7.23 0.47 -4.84 120.40 113.10 2p83 s VAL 170 Ca 0.62 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2p83 s VAL 170 Cb -0.09 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.39 2p83 s VAL 170 CO 0.14 0.00 0.34 0.61 -0.31 0.00 0.00 175.10 175.89 2p83 n GLY 171 N -1.07 2.32 0.00 2.32 0.00 -1.25 -2.28 105.19 105.23 2p83 n GLY 171 Ca -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2p83 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p83 n GLY 172 N -0.37 -1.58 3.04 -0.02 0.00 -0.71 -1.65 105.19 103.89 2p83 n GLY 172 Ca -0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 2p83 n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p83 s SER 173 N -2.99 -0.13 -0.33 1.61 1.04 -0.24 -0.00 113.70 112.66 2p83 s SER 173 Ca 0.00 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2p83 s SER 173 Cb 0.00 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2p83 s SER 173 CO 0.00 -0.11 0.07 -0.32 0.98 0.00 0.00 173.24 173.86 2p83 s MET 174 N -0.16 2.32 -0.63 4.02 1.75 -1.26 -1.33 119.30 124.00 2p83 s MET 174 Ca -0.02 -1.42 -0.24 0.00 -1.25 0.00 0.00 55.69 52.76 2p83 s MET 174 Cb -0.02 -3.32 0.06 0.00 2.84 0.00 0.00 34.83 34.38 2p83 s MET 174 CO 0.00 -0.75 0.98 0.42 -0.65 0.00 0.00 175.02 175.03 2p83 s ILE 175 N 1.23 4.29 -0.28 10.11 -1.09 -0.33 -4.89 121.20 130.24 2p83 s ILE 175 Ca -0.01 -0.04 -0.29 0.00 -2.23 0.00 0.00 60.65 58.08 2p83 s ILE 175 Cb -0.20 -4.65 0.01 0.00 -1.58 0.00 0.00 42.46 36.04 2p83 s ILE 175 CO -0.02 -1.36 1.08 -0.63 -1.23 0.00 0.00 174.94 172.78 2p83 s ILE 176 N 4.18 4.55 0.00 2.92 -1.09 -1.26 -1.88 121.20 128.62 2p83 s ILE 176 Ca 0.26 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 2p83 s ILE 176 Cb -0.14 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 2p83 s ILE 176 CO 0.14 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.11 2p83 n GLY 177 N 3.67 0.72 0.00 6.18 0.00 0.36 -4.51 105.19 111.62 2p83 n GLY 177 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2p83 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p83 n GLY 178 N -2.00 1.46 3.14 -0.02 0.00 -1.17 -4.35 105.19 102.25 2p83 n GLY 178 Ca 0.00 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2p83 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p83 s ILE 179 N -2.60 1.98 -0.40 -0.61 1.01 -1.26 -4.05 121.20 115.28 2p83 s ILE 179 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 2p83 s ILE 179 Cb 0.00 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.71 2p83 s ILE 179 CO 0.00 0.53 0.28 -0.62 0.00 0.00 0.00 174.94 175.13 2p83 s ASP 180 N 1.01 6.06 0.66 3.58 3.68 -1.26 -4.70 116.67 125.71 2p83 s ASP 180 Ca -0.03 -0.84 0.43 0.00 2.13 0.00 0.00 52.55 54.24 2p83 s ASP 180 Cb -0.15 -2.14 2.35 0.00 -1.45 0.00 0.00 42.92 41.53 2p83 s ASP 180 CO -0.06 -0.41 2.34 0.45 0.13 0.00 0.00 175.17 177.62 2p83 h HIS 181 N 8.59 0.00 0.00 -5.34 3.86 -1.94 -2.27 115.15 118.05 2p83 h HIS 181 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2p83 h HIS 181 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2p83 h HIS 181 CO 0.57 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.23 2p83 n SER 182 N -3.13 0.03 -0.17 2.45 3.41 -1.26 -3.56 113.62 111.39 2p83 n SER 182 Ca -0.03 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 2p83 n SER 182 Cb 0.09 -0.51 0.39 0.00 -0.26 0.00 0.00 64.21 63.93 2p83 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p83 n LEU 183 N -1.53 0.81 -3.81 1.04 4.77 -0.85 -4.83 117.00 112.60 2p83 n LEU 183 Ca 0.06 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 2p83 n LEU 183 Cb 0.32 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2p83 n LEU 183 CO 0.25 0.16 -0.05 -0.72 -1.33 0.00 0.00 177.39 175.71 2p83 s TYR 184 N -2.61 0.08 0.27 -1.77 1.13 -1.23 -0.76 117.35 112.45 2p83 s TYR 184 Ca 0.22 -0.48 0.11 0.00 -1.41 0.00 0.00 57.07 55.51 2p83 s TYR 184 Cb 0.19 0.00 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2p83 s TYR 184 CO 0.55 -0.57 -0.11 0.95 -2.51 0.00 0.00 175.55 173.86 2p83 s THR 185 N -3.82 2.96 0.00 -3.49 -4.23 -0.38 -4.83 115.64 101.85 2p83 s THR 185 Ca 0.04 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2p83 s THR 185 Cb 0.04 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2p83 s THR 185 CO -0.11 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2p83 n GLY 186 N -0.70 -0.63 3.84 3.99 0.00 -1.26 -3.69 105.19 106.74 2p83 n GLY 186 Ca -0.06 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 2p83 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 187 N -4.00 5.72 -0.13 1.61 0.01 -1.26 -4.99 113.70 110.66 2p83 s SER 187 Ca 0.00 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.05 2p83 s SER 187 Cb 0.00 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 2p83 s SER 187 CO 0.00 0.06 0.36 -0.76 0.41 0.00 0.00 173.24 173.30 2p83 s LEU 188 N -3.17 4.28 -0.11 2.44 1.43 -1.26 -4.46 118.68 117.83 2p83 s LEU 188 Ca 0.32 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2p83 s LEU 188 Cb -0.10 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 2p83 s LEU 188 CO 0.25 0.10 -0.17 0.26 0.23 0.00 0.00 176.35 177.02 2p83 s TRP 189 N 0.33 2.72 -0.11 0.29 0.52 0.06 -4.88 118.94 117.88 2p83 s TRP 189 Ca 0.20 -0.73 -0.05 0.00 0.02 0.00 0.00 56.10 55.55 2p83 s TRP 189 Cb -0.14 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 2p83 s TRP 189 CO 0.07 -0.24 0.06 0.71 0.02 0.00 0.00 176.95 177.56 2p83 s TYR 190 N 0.26 3.33 -0.02 -1.98 1.51 -1.26 -0.10 117.35 119.10 2p83 s TYR 190 Ca -0.12 0.29 0.07 0.00 -1.01 0.00 0.00 57.07 56.31 2p83 s TYR 190 Cb -0.16 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2p83 s TYR 190 CO 0.06 0.51 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.69 2p83 s THR 191 N -0.72 1.91 0.46 -0.71 -1.32 0.74 -3.25 115.64 112.74 2p83 s THR 191 Ca 0.12 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.33 2p83 s THR 191 Cb -0.12 -1.58 -0.07 0.00 -1.51 0.00 0.00 72.50 69.22 2p83 s THR 191 CO 0.03 0.54 1.31 -2.84 -2.21 0.00 0.00 174.62 171.45 2p83 s PRO 192 N -0.55 3.66 -0.45 7.08 0.02 -1.26 0.36 135.00 143.87 2p83 s PRO 192 Ca 0.09 2.15 -0.24 0.00 0.02 0.00 0.00 61.00 63.02 2p83 s PRO 192 Cb -0.09 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.91 2p83 s PRO 192 CO -0.01 -0.74 0.85 0.42 -0.33 0.00 0.00 177.00 177.19 2p83 s ILE 193 N -1.31 4.57 0.22 2.83 1.01 -0.59 -4.48 121.20 123.43 2p83 s ILE 193 Ca 0.63 0.62 -0.09 0.00 0.00 0.00 0.00 60.65 61.81 2p83 s ILE 193 Cb -0.38 -4.37 0.16 0.00 0.01 0.00 0.00 42.46 37.88 2p83 s ILE 193 CO 0.47 -0.75 1.81 -0.09 0.00 0.00 0.00 174.94 176.39 2p83 h ARG 194 N 8.98 0.71 -2.47 2.79 2.43 -1.38 -3.44 114.38 122.00 2p83 h ARG 194 Ca -0.24 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 2p83 h ARG 194 Cb 1.08 -0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 30.24 2p83 h ARG 194 CO 0.99 0.47 -0.14 0.50 -1.51 0.00 0.00 179.97 180.28 2p83 s ARG 195 N -6.09 0.57 -1.21 0.20 3.52 -1.26 -5.08 118.95 109.59 2p83 s ARG 195 Ca -0.13 0.79 -0.20 0.00 -0.13 0.00 0.00 55.73 56.06 2p83 s ARG 195 Cb 0.17 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2p83 s ARG 195 CO 0.76 -0.10 1.76 -1.21 -0.81 0.00 0.00 175.30 175.71 2p83 s GLU 196 N 0.70 3.48 0.00 5.12 2.02 -1.26 -4.15 118.70 124.61 2p83 s GLU 196 Ca -0.03 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.37 2p83 s GLU 196 Cb -0.05 -5.42 0.00 0.00 0.10 0.00 0.00 34.13 28.76 2p83 s GLU 196 CO -0.05 -2.75 0.00 -2.67 0.02 0.00 0.00 175.26 169.81 2p83 n TRP 197 N 10.27 0.00 -2.08 1.61 4.27 -1.26 -4.59 117.44 125.65 2p83 n TRP 197 Ca 0.45 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.79 2p83 n TRP 197 Cb 0.47 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.55 2p83 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2p83 s TYR 198 N 0.00 2.12 -1.11 -2.67 2.02 -1.26 -1.50 117.35 114.95 2p83 s TYR 198 Ca 0.00 0.33 -0.17 0.00 -0.37 0.00 0.00 57.07 56.86 2p83 s TYR 198 Cb 0.00 -3.64 0.13 0.00 -0.40 0.00 0.00 41.96 38.06 2p83 s TYR 198 CO 0.00 -2.09 1.37 0.71 -1.57 0.00 0.00 175.55 173.97 2p83 s TYR 199 N -3.58 3.20 0.21 2.71 1.51 -1.26 -4.83 117.35 115.31 2p83 s TYR 199 Ca 0.68 -1.71 -0.28 0.00 -1.01 0.00 0.00 57.07 54.75 2p83 s TYR 199 Cb -0.07 -4.39 -0.09 0.00 -0.11 0.00 0.00 41.96 37.31 2p83 s TYR 199 CO 0.49 -1.52 0.86 -2.00 -1.11 0.00 0.00 175.55 172.27 2p83 s GLU 200 N 2.57 4.71 0.23 -0.62 2.12 -1.26 -2.06 118.70 124.39 2p83 s GLU 200 Ca 0.41 1.33 0.00 0.00 0.36 0.00 0.00 54.97 57.07 2p83 s GLU 200 Cb -0.02 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 2p83 s GLU 200 CO -0.03 0.54 0.16 0.14 -0.54 0.00 0.00 175.26 175.53 2p83 s VAL 201 N -1.18 0.00 -0.13 3.70 -7.23 -0.61 -0.97 120.40 113.98 2p83 s VAL 201 Ca 0.39 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2p83 s VAL 201 Cb -0.24 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2p83 s VAL 201 CO 0.29 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.31 2p83 s ILE 202 N -4.02 1.46 -0.20 -0.62 1.01 -1.26 -4.21 121.20 113.36 2p83 s ILE 202 Ca 0.39 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 2p83 s ILE 202 Cb 0.06 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2p83 s ILE 202 CO 0.15 0.44 0.69 -0.63 0.00 0.00 0.00 174.94 175.59 2p83 s ILE 203 N 1.34 4.97 -1.09 2.92 1.01 -1.26 -1.44 121.20 127.65 2p83 s ILE 203 Ca 0.01 1.31 0.18 0.00 0.00 0.00 0.00 60.65 62.14 2p83 s ILE 203 Cb -0.13 -4.00 -0.15 0.00 0.01 0.00 0.00 42.46 38.19 2p83 s ILE 203 CO -0.07 0.07 0.82 1.33 0.00 0.00 0.00 174.94 177.09 2p83 n VAL 204 N 4.79 0.00 -3.62 2.92 0.24 -0.18 -4.71 118.33 117.78 2p83 n VAL 204 Ca 0.00 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 2p83 n VAL 204 Cb 0.49 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 2p83 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2p83 s ARG 205 N -2.56 0.45 -0.03 7.34 3.52 -1.23 -4.68 118.95 121.76 2p83 s ARG 205 Ca 0.09 0.31 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2p83 s ARG 205 Cb 0.14 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.76 2p83 s ARG 205 CO 0.67 -0.10 -0.08 0.08 -0.81 0.00 0.00 175.30 175.06 2p83 s VAL 206 N -0.41 0.72 0.00 7.11 1.01 -1.26 -0.81 120.40 126.76 2p83 s VAL 206 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2p83 s VAL 206 Cb -0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2p83 s VAL 206 CO -0.04 0.24 -0.08 -1.61 0.00 0.00 0.00 175.10 173.61 2p83 s GLU 207 N 0.41 0.60 -0.21 2.72 2.02 -0.67 -1.13 118.70 122.43 2p83 s GLU 207 Ca -0.06 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.59 2p83 s GLU 207 Cb -0.10 -0.55 0.04 0.00 0.10 0.00 0.00 34.13 33.61 2p83 s GLU 207 CO 0.01 0.15 -0.14 0.42 0.02 0.00 0.00 175.26 175.71 2p83 s ILE 208 N -0.37 1.96 -1.53 -1.63 1.01 0.25 0.17 121.20 121.07 2p83 s ILE 208 Ca 0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 2p83 s ILE 208 Cb -0.04 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2p83 s ILE 208 CO -0.00 0.23 0.44 0.59 0.00 0.00 0.00 174.94 176.20 2p83 n ASN 209 N 4.58 -5.60 0.00 3.58 3.02 -0.44 -1.95 115.26 118.45 2p83 n ASN 209 Ca -0.17 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2p83 n ASN 209 Cb 0.46 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 2p83 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p83 n GLY 210 N -1.33 0.84 3.61 7.41 0.00 -1.26 -5.03 105.19 109.43 2p83 n GLY 210 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2p83 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p83 s GLN 211 N -0.65 3.30 0.07 1.61 0.74 -0.82 -5.03 119.66 118.87 2p83 s GLN 211 Ca 0.00 -0.44 -0.31 0.00 0.05 0.00 0.00 55.36 54.66 2p83 s GLN 211 Cb 0.00 -2.87 -0.06 0.00 1.10 0.00 0.00 33.01 31.18 2p83 s GLN 211 CO 0.00 0.51 1.27 0.34 -0.55 0.00 0.00 175.29 176.86 2p83 s ASP 212 N -0.35 6.99 0.34 6.67 -1.08 -1.26 -0.58 116.67 127.39 2p83 s ASP 212 Ca 0.07 2.11 0.24 0.00 -0.52 0.00 0.00 52.55 54.44 2p83 s ASP 212 Cb -0.12 -2.58 1.23 0.00 -1.46 0.00 0.00 42.92 39.99 2p83 s ASP 212 CO 0.02 -0.54 1.73 0.25 0.52 0.00 0.00 175.17 177.15 2p83 h LEU 213 N 6.96 0.00 -1.78 -1.34 5.85 -1.51 -3.46 115.31 120.02 2p83 h LEU 213 Ca -0.41 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.87 2p83 h LEU 213 Cb 1.21 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.27 2p83 h LEU 213 CO 0.84 0.00 -0.84 0.29 -0.34 0.00 0.00 178.44 178.39 2p83 n LYS 214 N -2.34 -4.58 -4.36 1.25 5.02 -1.26 -5.01 118.16 106.89 2p83 n LYS 214 Ca -0.01 0.57 -0.24 0.00 -2.02 0.00 0.00 58.31 56.62 2p83 n LYS 214 Cb 0.09 -5.05 -0.08 0.00 -0.02 0.00 0.00 35.03 29.96 2p83 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2p83 s MET 215 N -6.12 2.04 0.06 1.97 -1.94 -1.26 -5.06 119.30 108.98 2p83 s MET 215 Ca 0.02 -1.62 -0.31 0.00 -1.71 0.00 0.00 55.69 52.08 2p83 s MET 215 Cb -0.01 -1.97 -0.08 0.00 2.01 0.00 0.00 34.83 34.78 2p83 s MET 215 CO 0.83 0.29 1.66 0.34 -0.01 0.00 0.00 175.02 178.13 2p83 s ASP 216 N -3.63 6.60 0.56 3.03 -1.08 -1.26 -4.82 116.67 116.07 2p83 s ASP 216 Ca 0.32 2.47 0.32 0.00 -0.52 0.00 0.00 52.55 55.14 2p83 s ASP 216 Cb -0.04 -2.56 1.73 0.00 -1.46 0.00 0.00 42.92 40.58 2p83 s ASP 216 CO 0.18 -0.89 1.96 0.00 0.52 0.00 0.00 175.17 176.94 2p83 h LYS 218 N 0.00 0.71 -0.80 0.00 1.57 -1.75 -2.17 116.57 114.13 2p83 h LYS 218 Ca 0.00 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2p83 h LYS 218 Cb 0.29 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2p83 h LYS 218 CO 0.00 0.61 0.53 0.93 -0.57 0.00 0.00 179.45 180.94 2p83 h GLU 219 N 0.69 0.85 -0.47 3.15 4.39 -1.24 0.43 114.58 122.39 2p83 h GLU 219 Ca 0.16 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2p83 h GLU 219 Cb 0.19 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2p83 h GLU 219 CO -0.01 0.56 0.31 1.88 -1.16 0.00 0.00 179.01 180.59 2p83 h TYR 220 N 0.88 0.59 -0.26 4.33 0.99 -1.51 -2.25 116.97 119.73 2p83 h TYR 220 Ca 0.34 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.96 2p83 h TYR 220 Cb 0.23 -0.20 -0.07 0.00 1.00 0.00 0.00 36.73 37.68 2p83 h TYR 220 CO -0.00 0.37 -0.15 0.09 -0.00 0.00 0.00 178.16 178.47 2p83 n ASN 221 N -4.47 2.42 -4.57 3.88 3.02 -0.40 -4.39 115.26 110.75 2p83 n ASN 221 Ca 0.04 -3.72 -0.40 0.00 -0.03 0.00 0.00 54.58 50.47 2p83 n ASN 221 Cb 0.06 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2p83 n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p83 n TYR 222 N -1.09 1.72 0.00 3.10 9.36 0.01 -1.32 117.16 128.93 2p83 n TYR 222 Ca 0.29 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2p83 n TYR 222 Cb 0.94 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.97 2p83 n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2p83 n ASP 223 N 13.39 0.00 -3.66 2.98 4.64 -1.26 -3.46 116.55 129.18 2p83 n ASP 223 Ca 0.34 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.76 2p83 n ASP 223 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.56 2p83 n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2p83 s LYS 224 N 0.00 0.47 -0.07 -0.67 -2.85 -0.44 -4.79 119.74 111.40 2p83 s LYS 224 Ca 0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 55.97 54.69 2p83 s LYS 224 Cb 0.00 0.15 0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2p83 s LYS 224 CO 0.00 -0.22 -0.01 -1.12 0.10 0.00 0.00 175.35 174.10 2p83 s SER 225 N -3.18 1.46 0.17 0.03 0.01 -1.26 -0.29 113.70 110.64 2p83 s SER 225 Ca 0.18 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.41 2p83 s SER 225 Cb 0.03 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 2p83 s SER 225 CO -0.02 -0.17 -0.14 0.27 0.41 0.00 0.00 173.24 173.59 2p83 s ILE 226 N 1.76 1.51 -0.49 1.44 -4.36 -0.47 -1.58 121.20 119.01 2p83 s ILE 226 Ca 0.02 -2.03 -0.15 0.00 -0.26 0.00 0.00 60.65 58.23 2p83 s ILE 226 Cb -0.13 -1.85 0.09 0.00 1.25 0.00 0.00 42.46 41.82 2p83 s ILE 226 CO -0.04 -0.57 0.41 -0.69 0.24 0.00 0.00 174.94 174.29 2p83 s VAL 227 N -2.78 5.07 -0.40 8.37 1.01 -0.87 -1.11 120.40 129.69 2p83 s VAL 227 Ca 0.17 -1.27 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 2p83 s VAL 227 Cb -0.01 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.36 2p83 s VAL 227 CO 0.04 -0.67 0.16 -0.62 0.00 0.00 0.00 175.10 174.01 2p83 s ASP 228 N 2.87 5.06 0.34 3.32 2.15 -0.69 -4.47 116.67 125.23 2p83 s ASP 228 Ca 0.04 -2.15 0.26 0.00 0.43 0.00 0.00 52.55 51.13 2p83 s ASP 228 Cb -0.26 -1.75 1.16 0.00 -0.30 0.00 0.00 42.92 41.76 2p83 s ASP 228 CO 0.05 -0.47 1.77 0.77 -0.17 0.00 0.00 175.17 177.12 2p83 h SER 229 N 7.80 0.00 0.21 -0.34 4.64 -1.84 -2.79 113.55 121.22 2p83 h SER 229 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2p83 h SER 229 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2p83 h SER 229 CO 0.64 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 177.15 2p83 n GLY 230 N -0.34 -0.80 3.37 -0.77 0.00 -1.26 -4.64 105.19 100.75 2p83 n GLY 230 Ca 0.01 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2p83 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s THR 231 N -2.26 2.25 -0.06 2.61 2.01 -1.05 -5.03 115.64 114.10 2p83 s THR 231 Ca 0.36 -1.55 -0.00 0.00 0.31 0.00 0.00 61.69 60.81 2p83 s THR 231 Cb 0.21 -1.94 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 2p83 s THR 231 CO 0.42 0.23 0.01 0.74 -0.69 0.00 0.00 174.62 175.33 2p83 h THR 232 N 4.04 0.00 -3.73 -0.82 2.02 -1.87 0.19 112.91 112.74 2p83 h THR 232 Ca -0.49 -0.64 -0.44 0.00 0.77 0.00 0.00 66.41 65.61 2p83 h THR 232 Cb 1.16 0.00 0.17 0.00 -1.74 0.00 0.00 68.15 67.74 2p83 h THR 232 CO 0.42 0.00 0.15 0.20 0.37 0.00 0.00 175.52 176.66 2p83 s ASN 233 N -4.63 2.10 -0.19 4.18 -0.87 -1.26 -1.00 114.94 113.27 2p83 s ASN 233 Ca -0.00 1.15 -0.19 0.00 -1.57 0.00 0.00 52.86 52.25 2p83 s ASN 233 Cb 0.00 -1.79 -0.03 0.00 -0.02 0.00 0.00 41.25 39.41 2p83 s ASN 233 CO 0.00 -3.45 0.53 -0.22 -2.57 0.00 0.00 177.10 171.39 2p83 s LEU 234 N -6.65 4.16 -0.15 0.60 2.96 -0.54 -2.65 118.68 116.41 2p83 s LEU 234 Ca 0.66 0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2p83 s LEU 234 Cb -0.19 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2p83 s LEU 234 CO 0.58 -0.17 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.20 2p83 s ARG 235 N 1.55 3.37 0.05 1.98 1.81 0.41 -2.02 118.95 126.10 2p83 s ARG 235 Ca 0.25 -0.68 0.08 0.00 -1.72 0.00 0.00 55.73 53.66 2p83 s ARG 235 Cb -0.15 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.61 2p83 s ARG 235 CO 0.10 0.12 -0.21 -0.51 -0.68 0.00 0.00 175.30 174.11 2p83 s LEU 236 N 0.60 2.18 0.42 2.53 1.43 -0.93 0.35 118.68 125.26 2p83 s LEU 236 Ca -0.07 -0.55 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 2p83 s LEU 236 Cb -0.15 -1.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.96 2p83 s LEU 236 CO 0.03 0.16 1.11 -2.65 0.23 0.00 0.00 176.35 175.23 2p83 n PRO 237 N 1.75 1.56 -0.31 1.29 -0.02 -1.26 0.33 135.00 138.33 2p83 n PRO 237 Ca -0.17 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 2p83 n PRO 237 Cb 0.53 -2.16 0.10 0.00 -0.02 0.00 0.00 33.50 31.95 2p83 n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2p83 n LYS 238 N 0.12 -0.10 0.04 -0.52 4.81 -1.17 -0.70 118.16 120.64 2p83 n LYS 238 Ca 0.08 1.32 -0.02 0.00 -0.87 0.00 0.00 58.31 58.82 2p83 n LYS 238 Cb 0.39 -1.97 0.23 0.00 0.02 0.00 0.00 35.03 33.71 2p83 n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2p83 h LYS 239 N 0.00 0.42 -0.13 1.64 1.57 -1.93 -1.42 116.57 116.72 2p83 h LYS 239 Ca 0.38 -0.15 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 2p83 h LYS 239 Cb 0.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2p83 h LYS 239 CO -0.87 0.64 -0.75 0.28 -0.57 0.00 0.00 179.45 178.18 2p83 h VAL 240 N 0.37 1.32 -0.69 0.50 2.07 -1.23 -2.95 116.25 115.65 2p83 h VAL 240 Ca 0.06 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.55 2p83 h VAL 240 Cb 0.63 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2p83 h VAL 240 CO 0.05 0.63 0.44 0.15 0.02 0.00 0.00 177.57 178.86 2p83 h PHE 241 N 0.43 0.87 -0.51 1.57 3.57 -0.67 0.02 116.94 122.22 2p83 h PHE 241 Ca -0.04 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2p83 h PHE 241 Cb 1.36 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2p83 h PHE 241 CO 0.07 0.56 -0.04 0.93 -2.23 0.00 0.00 178.31 177.60 2p83 h GLU 242 N 0.93 0.94 -0.52 1.11 5.08 -1.28 -0.87 114.58 119.96 2p83 h GLU 242 Ca 0.25 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2p83 h GLU 242 Cb -0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2p83 h GLU 242 CO -0.05 0.97 -0.12 0.00 -1.00 0.00 0.00 179.01 178.81 2p83 h ALA 243 N 0.93 0.79 0.08 3.43 0.00 -1.30 -2.00 119.26 121.19 2p83 h ALA 243 Ca 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2p83 h ALA 243 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p83 h ALA 243 CO 0.03 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.91 2p83 h ALA 244 N 0.97 -0.11 -0.96 0.00 0.00 -0.89 -2.38 119.26 115.89 2p83 h ALA 244 Ca 0.14 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2p83 h ALA 244 Cb 0.68 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2p83 h ALA 244 CO 0.05 -0.38 0.63 0.28 0.00 0.00 0.00 179.25 179.83 2p83 h VAL 245 N -0.48 1.15 -0.09 0.00 2.07 -1.18 0.11 116.25 117.83 2p83 h VAL 245 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2p83 h VAL 245 Cb 0.40 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2p83 h VAL 245 CO 0.02 0.22 0.05 0.50 0.02 0.00 0.00 177.57 178.37 2p83 h LYS 246 N 1.19 0.10 -0.40 1.57 3.64 -1.30 0.34 116.57 121.72 2p83 h LYS 246 Ca 0.39 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2p83 h LYS 246 Cb 0.04 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2p83 h LYS 246 CO -0.12 0.07 0.17 1.03 -2.27 0.00 0.00 179.45 178.32 2p83 h SER 247 N 0.11 0.54 -0.77 4.20 0.87 -0.85 -1.02 113.55 116.63 2p83 h SER 247 Ca 0.04 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2p83 h SER 247 Cb 0.00 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 2p83 h SER 247 CO -0.02 0.55 0.47 0.40 -0.53 0.00 0.00 176.83 177.70 2p83 h ILE 248 N 0.50 1.22 0.25 2.23 2.04 -0.49 -0.92 117.51 122.34 2p83 h ILE 248 Ca 0.13 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2p83 h ILE 248 Cb 0.17 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2p83 h ILE 248 CO -0.01 0.22 -0.17 0.11 0.00 0.00 0.00 178.15 178.30 2p83 h LYS 249 N 1.06 -0.41 -0.85 2.37 1.57 -0.05 -2.20 116.57 118.06 2p83 h LYS 249 Ca 0.28 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.19 2p83 h LYS 249 Cb -0.05 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2p83 h LYS 249 CO -0.05 -0.27 0.55 0.00 -0.57 0.00 0.00 179.45 179.11 2p83 h ALA 250 N 0.30 1.70 0.00 3.86 0.00 -0.84 -0.41 119.26 123.88 2p83 h ALA 250 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2p83 h ALA 250 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2p83 h ALA 250 CO 0.01 0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.23 2p83 h ALA 251 N 1.58 0.98 -0.26 0.00 0.00 -0.83 -3.22 119.26 117.50 2p83 h ALA 251 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p83 h ALA 251 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p83 h ALA 251 CO -0.16 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 2p83 n SER 252 N -3.24 2.78 0.00 0.00 3.41 -0.48 -4.60 113.62 111.49 2p83 n SER 252 Ca 0.01 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 2p83 n SER 252 Cb 0.44 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2p83 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p83 n SER 253 N 0.20 0.00 0.00 4.04 3.41 -0.28 -1.70 113.62 119.29 2p83 n SER 253 Ca 0.10 0.10 0.06 0.00 -0.26 0.00 0.00 58.87 58.87 2p83 n SER 253 Cb 0.42 -0.10 0.36 0.00 -0.26 0.00 0.00 64.21 64.63 2p83 n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p83 n THR 254 N -1.05 0.00 -3.74 6.66 -2.24 -1.26 -4.67 114.28 107.98 2p83 n THR 254 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2p83 n THR 254 Cb 0.01 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 2p83 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p83 s GLU 255 N -2.00 0.70 -0.01 -0.78 2.02 -0.69 -5.17 118.70 112.77 2p83 s GLU 255 Ca 0.18 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 55.04 2p83 s GLU 255 Cb 0.08 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.59 2p83 s GLU 255 CO 0.14 -0.20 -0.06 0.15 0.02 0.00 0.00 175.26 175.32 2p83 s LYS 256 N -1.33 2.63 0.01 1.61 -0.14 -1.26 -4.97 119.74 116.29 2p83 s LYS 256 Ca -0.13 -0.66 0.04 0.00 -1.36 0.00 0.00 55.97 53.85 2p83 s LYS 256 Cb -0.05 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.54 2p83 s LYS 256 CO 0.05 0.62 -0.13 -0.06 -0.76 0.00 0.00 175.35 175.07 2p83 s PHE 257 N -0.97 1.14 0.60 3.18 0.40 -1.26 -5.13 117.98 115.94 2p83 s PHE 257 Ca 0.16 -0.27 -0.19 0.00 -0.60 0.00 0.00 56.93 56.03 2p83 s PHE 257 Cb -0.11 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 2p83 s PHE 257 CO 0.06 0.00 1.25 -1.25 0.70 0.00 0.00 175.22 175.99 2p83 s PRO 258 N -0.65 2.90 0.57 0.24 0.04 -1.26 -4.87 135.00 131.97 2p83 s PRO 258 Ca 0.03 1.95 0.26 0.00 0.04 0.00 0.00 61.00 63.28 2p83 s PRO 258 Cb -0.06 -1.97 1.57 0.00 0.04 0.00 0.00 34.50 34.08 2p83 s PRO 258 CO 0.00 -1.29 2.13 -0.44 0.04 0.00 0.00 177.00 177.44 2p83 h ASP 259 N 0.91 0.00 -0.33 6.66 3.32 -2.00 0.04 116.42 125.02 2p83 h ASP 259 Ca -0.51 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.58 2p83 h ASP 259 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2p83 h ASP 259 CO 0.55 0.00 0.22 1.23 -1.72 0.00 0.00 179.24 179.52 2p83 h GLY 260 N 0.00 0.32 0.92 2.75 0.00 -1.93 -2.65 103.07 102.48 2p83 h GLY 260 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2p83 h GLY 260 CO -0.00 0.09 0.03 -2.75 0.00 0.00 0.00 176.54 173.91 2p83 h PHE 261 N 0.28 0.07 0.00 5.60 3.57 -1.11 -0.80 116.94 124.56 2p83 h PHE 261 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2p83 h PHE 261 Cb 0.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2p83 h PHE 261 CO -0.00 0.13 0.00 0.91 -2.23 0.00 0.00 178.31 177.12 2p83 n TRP 262 N -5.01 0.00 0.44 0.41 7.02 -1.01 -1.44 117.44 117.86 2p83 n TRP 262 Ca -0.06 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.50 2p83 n TRP 262 Cb 0.07 -0.41 0.11 0.00 -2.42 0.00 0.00 31.31 28.66 2p83 n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2p83 n LEU 263 N -1.41 2.64 -1.00 -0.99 4.77 -0.96 -4.94 117.00 115.11 2p83 n LEU 263 Ca 0.04 -1.26 -0.12 0.00 -0.03 0.00 0.00 56.01 54.64 2p83 n LEU 263 Cb 0.12 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2p83 n LEU 263 CO 0.10 0.53 -0.12 0.61 -1.33 0.00 0.00 177.39 177.18 2p83 n GLY 264 N 0.96 0.93 0.12 -0.72 0.00 -0.52 -4.90 105.19 101.06 2p83 n GLY 264 Ca 0.12 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2p83 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p83 n GLU 265 N -2.52 0.66 -5.04 1.61 1.02 -0.34 -4.92 120.64 111.09 2p83 n GLU 265 Ca -0.12 0.41 -0.31 0.00 -0.02 0.00 0.00 57.16 57.12 2p83 n GLU 265 Cb 0.44 -1.71 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 2p83 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2p83 s GLN 266 N -2.46 1.97 0.50 3.49 -2.07 -1.12 -4.99 119.66 114.98 2p83 s GLN 266 Ca -0.26 -1.01 -0.06 0.00 -1.82 0.00 0.00 55.36 52.20 2p83 s GLN 266 Cb 0.07 -2.04 -0.04 0.00 -1.09 0.00 0.00 33.01 29.91 2p83 s GLN 266 CO 0.67 0.54 0.81 -0.48 -1.32 0.00 0.00 175.29 175.51 2p83 s LEU 267 N -0.99 3.59 0.06 2.60 0.05 -1.26 -3.97 118.68 118.75 2p83 s LEU 267 Ca 0.11 0.98 0.07 0.00 0.05 0.00 0.00 54.13 55.35 2p83 s LEU 267 Cb -0.10 -3.94 -0.03 0.00 -2.05 0.00 0.00 46.19 40.06 2p83 s LEU 267 CO 0.01 -0.61 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.34 2p83 s VAL 268 N -2.79 2.84 0.18 1.48 1.01 0.16 -4.88 120.40 118.41 2p83 s VAL 268 Ca 0.48 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2p83 s VAL 268 Cb -0.10 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2p83 s VAL 268 CO 0.46 0.28 -0.15 0.00 0.00 0.00 0.00 175.10 175.69 2p83 s TRP 270 N -2.64 0.35 0.02 0.00 0.51 0.19 -4.95 118.94 112.42 2p83 s TRP 270 Ca 0.18 -0.72 -0.30 0.00 -2.12 0.00 0.00 56.10 53.14 2p83 s TRP 270 Cb -0.02 -0.04 -0.08 0.00 -0.81 0.00 0.00 33.47 32.52 2p83 s TRP 270 CO 0.06 -0.71 1.73 -0.65 -0.51 0.00 0.00 176.95 176.87 2p83 s GLN 271 N -3.95 4.18 -0.62 4.98 1.11 -1.26 0.11 119.66 124.21 2p83 s GLN 271 Ca 0.15 2.35 -0.11 0.00 0.01 0.00 0.00 55.36 57.77 2p83 s GLN 271 Cb 0.03 -3.85 -0.18 0.00 -1.01 0.00 0.00 33.01 28.01 2p83 s GLN 271 CO -0.01 -0.82 1.47 0.00 0.01 0.00 0.00 175.29 175.93 2p83 n ALA 272 N 6.53 0.48 0.00 6.09 0.00 -1.26 0.11 120.51 132.45 2p83 n ALA 272 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2p83 n ALA 272 Cb 0.41 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2p83 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p83 n GLY 273 N 3.65 1.52 1.63 0.00 0.00 -1.26 -4.97 105.19 105.76 2p83 n GLY 273 Ca 0.41 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.47 2p83 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p83 n THR 274 N -0.38 2.68 -1.70 2.61 -2.24 0.30 -4.99 114.28 110.56 2p83 n THR 274 Ca 0.00 -1.64 -0.42 0.00 -2.27 0.00 0.00 64.05 59.72 2p83 n THR 274 Cb 0.00 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2p83 n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p83 s THR 275 N -2.86 2.51 -0.99 4.28 2.01 -1.26 -4.82 115.64 114.51 2p83 s THR 275 Ca 0.51 0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 2p83 s THR 275 Cb 0.40 -3.01 -0.11 0.00 0.01 0.00 0.00 72.50 69.79 2p83 s THR 275 CO 0.13 -0.00 2.72 -0.81 -0.69 0.00 0.00 174.62 175.97 2p83 n PRO 276 N 5.73 2.66 -0.29 4.92 -0.04 -1.26 -4.75 135.00 141.98 2p83 n PRO 276 Ca 0.18 -1.61 0.32 0.00 -0.04 0.00 0.00 63.50 62.35 2p83 n PRO 276 Cb 0.38 -2.46 0.71 0.00 -0.04 0.00 0.00 33.50 32.09 2p83 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p83 h TRP 277 N 5.05 0.10 0.00 0.54 4.06 -1.94 -2.14 115.95 121.61 2p83 h TRP 277 Ca 0.57 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.50 2p83 h TRP 277 Cb 0.49 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2p83 h TRP 277 CO 1.85 0.01 -0.11 -2.95 -3.56 0.00 0.00 178.44 173.67 2p83 h ASN 278 N 0.06 0.00 0.88 -3.49 -0.00 -2.01 -2.78 115.58 108.24 2p83 h ASN 278 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.83 2p83 h ASN 278 Cb 2.01 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.33 2p83 h ASN 278 CO -0.05 0.11 -0.31 2.30 -0.00 0.00 0.00 177.43 179.48 2p83 n ILE 279 N -3.51 0.18 -3.37 6.14 -5.35 -0.80 -4.71 119.36 107.93 2p83 n ILE 279 Ca -0.01 -0.11 -0.39 0.00 -0.27 0.00 0.00 62.75 61.96 2p83 n ILE 279 Cb 0.26 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 37.89 2p83 n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2p83 s PHE 280 N -3.06 3.29 0.91 4.28 0.08 -1.05 -3.14 117.98 119.29 2p83 s PHE 280 Ca 0.11 0.50 -0.11 0.00 0.12 0.00 0.00 56.93 57.55 2p83 s PHE 280 Cb 0.16 -2.57 0.14 0.00 -0.57 0.00 0.00 43.02 40.17 2p83 s PHE 280 CO 0.64 -0.17 1.09 -1.25 -0.10 0.00 0.00 175.22 175.44 2p83 s PRO 281 N 1.86 1.15 -0.12 0.24 0.04 -1.26 -4.67 135.00 132.24 2p83 s PRO 281 Ca 0.17 1.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 2p83 s PRO 281 Cb -0.15 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2p83 s PRO 281 CO 0.09 -2.37 0.18 0.14 0.04 0.00 0.00 177.00 175.08 2p83 s VAL 282 N -2.83 5.42 -0.20 -0.36 -7.23 -1.26 -4.24 120.40 109.71 2p83 s VAL 282 Ca 0.64 0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 61.04 2p83 s VAL 282 Cb -0.19 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 2p83 s VAL 282 CO 0.58 0.57 0.08 -0.63 -0.31 0.00 0.00 175.10 175.39 2p83 s ILE 283 N -0.74 4.83 -0.31 -0.62 1.01 -0.85 -1.32 121.20 123.20 2p83 s ILE 283 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2p83 s ILE 283 Cb -0.13 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.18 2p83 s ILE 283 CO 0.04 0.44 0.07 -0.44 0.00 0.00 0.00 174.94 175.05 2p83 s SER 284 N 0.56 5.10 -0.39 3.58 0.01 0.13 -1.34 113.70 121.35 2p83 s SER 284 Ca 0.04 -0.97 -0.15 0.00 1.31 0.00 0.00 55.95 56.18 2p83 s SER 284 Cb -0.13 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.27 2p83 s SER 284 CO 0.01 -0.25 0.31 -0.76 0.41 0.00 0.00 173.24 172.95 2p83 s LEU 285 N 1.41 4.88 -0.24 2.44 1.43 -0.54 -1.67 118.68 126.40 2p83 s LEU 285 Ca -0.00 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.18 2p83 s LEU 285 Cb -0.18 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2p83 s LEU 285 CO 0.02 -0.40 0.70 -0.31 0.23 0.00 0.00 176.35 176.58 2p83 s TYR 286 N 1.77 3.30 -0.13 0.29 1.51 0.01 -0.91 117.35 123.19 2p83 s TYR 286 Ca 0.07 0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 57.00 2p83 s TYR 286 Cb -0.18 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 2p83 s TYR 286 CO 0.11 -0.33 0.12 -0.51 -1.11 0.00 0.00 175.55 173.83 2p83 s LEU 287 N 2.54 4.26 0.29 -1.29 1.43 0.88 -1.01 118.68 125.78 2p83 s LEU 287 Ca 0.30 0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.47 2p83 s LEU 287 Cb -0.15 -2.05 -0.11 0.00 0.03 0.00 0.00 46.19 43.91 2p83 s LEU 287 CO 0.08 0.35 1.61 -0.32 0.23 0.00 0.00 176.35 178.31 2p83 s MET 288 N -0.70 4.11 0.56 1.70 -2.45 -0.52 -2.25 119.30 119.74 2p83 s MET 288 Ca 0.13 2.60 -0.04 0.00 -1.25 0.00 0.00 55.69 57.13 2p83 s MET 288 Cb -0.12 -3.02 0.01 0.00 1.25 0.00 0.00 34.83 32.95 2p83 s MET 288 CO 0.03 -0.65 0.84 0.20 1.05 0.00 0.00 175.02 176.48 2p83 s GLY 289 N 0.54 1.61 0.48 2.11 0.00 -1.26 -4.00 107.32 106.79 2p83 s GLY 289 Ca 0.64 -0.82 0.14 0.00 0.00 0.00 0.00 44.72 44.68 2p83 s GLY 289 CO 0.47 -0.57 2.07 0.83 0.00 0.00 0.00 173.10 175.91 2p83 h GLU 290 N -0.03 0.06 -5.28 2.90 5.08 -1.80 -3.37 114.58 112.14 2p83 h GLU 290 Ca -0.45 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.23 2p83 h GLU 290 Cb 1.26 -0.01 -0.30 0.00 0.50 0.00 0.00 28.75 30.19 2p83 h GLU 290 CO 0.59 0.12 -0.82 0.08 -1.00 0.00 0.00 179.01 177.98 2p83 s VAL 291 N -4.93 2.53 0.62 3.13 1.01 -1.26 -5.02 120.40 116.49 2p83 s VAL 291 Ca -0.05 -0.84 0.27 0.00 0.00 0.00 0.00 61.98 61.37 2p83 s VAL 291 Cb 0.16 -2.04 0.33 0.00 0.00 0.00 0.00 36.38 34.84 2p83 s VAL 291 CO 0.69 0.53 1.81 0.74 0.00 0.00 0.00 175.10 178.87 2p83 h THR 292 N 5.62 0.18 -0.64 3.92 2.02 -1.93 0.32 112.91 122.40 2p83 h THR 292 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2p83 h THR 292 Cb 1.21 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2p83 h THR 292 CO 0.53 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 175.96 2p83 n ASN 293 N -3.30 4.54 -1.01 4.18 0.23 -1.26 -2.13 115.26 116.51 2p83 n ASN 293 Ca 0.05 -2.38 0.04 0.00 -0.53 0.00 0.00 54.58 51.76 2p83 n ASN 293 Cb 0.64 -0.55 0.13 0.00 -2.08 0.00 0.00 39.78 37.92 2p83 n ASN 293 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2p83 n GLN 294 N 1.12 1.08 -1.44 -3.83 6.02 0.11 -3.97 117.38 116.47 2p83 n GLN 294 Ca 0.25 -2.87 -0.30 0.00 -0.01 0.00 0.00 57.00 54.08 2p83 n GLN 294 Cb 0.83 -1.05 0.11 0.00 1.02 0.00 0.00 30.24 31.15 2p83 n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2p83 s SER 295 N -2.81 4.02 0.27 1.08 0.01 -0.48 -4.39 113.70 111.40 2p83 s SER 295 Ca 0.37 1.31 -0.04 0.00 1.31 0.00 0.00 55.95 58.90 2p83 s SER 295 Cb 0.38 -2.01 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 2p83 s SER 295 CO -0.10 -2.27 0.35 0.72 0.41 0.00 0.00 173.24 172.34 2p83 s PHE 296 N -3.10 0.96 0.04 2.43 -0.12 -0.96 -0.48 117.98 116.75 2p83 s PHE 296 Ca 0.62 -1.19 0.05 0.00 -0.05 0.00 0.00 56.93 56.36 2p83 s PHE 296 Cb -0.16 -0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 2p83 s PHE 296 CO 0.55 -0.91 -0.14 -0.98 -0.05 0.00 0.00 175.22 173.69 2p83 s ARG 297 N -3.74 0.93 -0.16 1.99 1.70 -0.14 -0.08 118.95 119.45 2p83 s ARG 297 Ca 0.32 -0.76 -0.01 0.00 -0.47 0.00 0.00 55.73 54.81 2p83 s ARG 297 Cb 0.02 -0.94 -0.01 0.00 -0.57 0.00 0.00 34.95 33.45 2p83 s ARG 297 CO 0.15 0.23 -0.12 0.96 -1.08 0.00 0.00 175.30 175.44 2p83 s ILE 298 N -0.86 3.00 -0.18 4.99 -4.36 -0.09 -1.43 121.20 122.27 2p83 s ILE 298 Ca 0.01 -0.66 -0.06 0.00 -0.26 0.00 0.00 60.65 59.69 2p83 s ILE 298 Cb -0.08 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 2p83 s ILE 298 CO 0.01 0.50 0.03 -0.89 0.24 0.00 0.00 174.94 174.83 2p83 s THR 299 N 0.76 4.48 -0.06 8.37 2.01 -0.00 -1.47 115.64 129.73 2p83 s THR 299 Ca -0.05 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2p83 s THR 299 Cb -0.15 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 2p83 s THR 299 CO 0.01 0.46 -0.14 0.27 -0.69 0.00 0.00 174.62 174.54 2p83 s ILE 300 N 0.43 3.11 0.48 1.82 -4.36 -0.45 -3.22 121.20 119.01 2p83 s ILE 300 Ca 0.01 -0.70 -0.02 0.00 -0.26 0.00 0.00 60.65 59.68 2p83 s ILE 300 Cb -0.13 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.35 2p83 s ILE 300 CO 0.01 0.59 0.73 -0.76 0.24 0.00 0.00 174.94 175.75 2p83 s LEU 301 N -0.68 3.57 0.55 0.37 1.43 -1.26 -2.01 118.68 120.66 2p83 s LEU 301 Ca 0.10 0.45 0.24 0.00 -1.03 0.00 0.00 54.13 53.90 2p83 s LEU 301 Cb -0.11 -3.32 1.57 0.00 0.03 0.00 0.00 46.19 44.37 2p83 s LEU 301 CO 0.01 -0.75 2.19 1.55 0.23 0.00 0.00 176.35 179.58 2p83 h PRO 302 N 0.27 0.00 -0.07 1.29 0.13 -1.83 0.14 132.00 131.92 2p83 h PRO 302 Ca -0.46 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2p83 h PRO 302 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2p83 h PRO 302 CO 0.59 0.02 0.11 1.96 -0.23 0.00 0.00 178.00 180.45 2p83 h GLN 303 N 0.00 0.00 0.09 0.86 7.50 -1.93 0.21 115.11 121.83 2p83 h GLN 303 Ca -0.00 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.89 2p83 h GLN 303 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 2p83 h GLN 303 CO 0.00 0.00 -1.35 1.96 -1.50 0.00 0.00 178.83 177.95 2p83 h GLN 304 N 0.00 0.19 -0.43 1.46 4.20 -1.05 -3.37 115.11 116.11 2p83 h GLN 304 Ca 0.03 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2p83 h GLN 304 Cb 0.25 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2p83 h GLN 304 CO -0.00 1.15 0.00 2.48 -0.67 0.00 0.00 178.83 181.79 2p83 n TYR 305 N -4.02 0.57 -3.89 2.96 0.18 -0.91 -4.38 117.16 107.66 2p83 n TYR 305 Ca -0.26 -0.28 -0.30 0.00 1.88 0.00 0.00 57.90 58.94 2p83 n TYR 305 Cb 0.85 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.67 2p83 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2p83 s LEU 306 N -1.05 3.99 0.06 -3.48 1.43 0.67 -0.99 118.68 119.31 2p83 s LEU 306 Ca 0.30 -2.98 -0.29 0.00 -1.03 0.00 0.00 54.13 50.12 2p83 s LEU 306 Cb 0.16 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 2p83 s LEU 306 CO 0.21 -0.23 0.95 -0.60 0.23 0.00 0.00 176.35 176.91 2p83 s ARG 307 N -0.22 4.63 0.23 1.70 3.52 -0.54 -4.74 118.95 123.53 2p83 s ARG 307 Ca 0.18 1.40 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 2p83 s ARG 307 Cb -0.24 -3.41 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 2p83 s ARG 307 CO -0.01 0.12 1.09 -2.14 -0.81 0.00 0.00 175.30 173.54 2p83 s PRO 308 N 0.40 4.64 0.07 5.12 0.02 -1.26 0.89 135.00 144.87 2p83 s PRO 308 Ca 0.48 1.74 -0.15 0.00 0.02 0.00 0.00 61.00 63.10 2p83 s PRO 308 Cb -0.22 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 31.09 2p83 s PRO 308 CO 0.28 0.18 0.34 0.14 -0.33 0.00 0.00 177.00 177.61 2p83 s VAL 309 N -0.77 0.08 0.00 3.83 -7.23 -0.90 -4.89 120.40 110.53 2p83 s VAL 309 Ca 0.46 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2p83 s VAL 309 Cb -0.30 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2p83 s VAL 309 CO 0.38 -0.37 0.00 1.21 -0.31 0.00 0.00 175.10 176.01 2p83 n GLU 310 N 0.25 0.00 0.00 4.82 4.07 -1.26 -4.15 120.64 124.37 2p83 n GLU 310 Ca -0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 2p83 n GLU 310 Cb 0.61 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 2p83 n GLU 310 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2p83 n ASP 317 N 5.99 0.00 -4.32 4.31 8.00 -1.26 -4.57 116.55 124.70 2p83 n ASP 317 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 2p83 n ASP 317 Cb 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 2p83 n ASP 317 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2p83 s ASP 318 N -0.96 4.85 0.11 -2.24 -0.00 0.30 -4.62 116.67 114.10 2p83 s ASP 318 Ca 0.00 -0.65 0.08 0.00 -0.00 0.00 0.00 52.55 51.99 2p83 s ASP 318 Cb 0.00 -1.82 -0.04 0.00 -0.00 0.00 0.00 42.92 41.06 2p83 s ASP 318 CO 0.00 -0.14 -0.17 0.00 -0.00 0.00 0.00 175.17 174.86 2p83 s TYR 320 N -1.13 0.24 -0.02 0.00 1.51 0.15 -2.12 117.35 115.97 2p83 s TYR 320 Ca 0.18 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2p83 s TYR 320 Cb -0.11 -0.18 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 2p83 s TYR 320 CO 0.10 -0.26 -0.15 0.15 -1.11 0.00 0.00 175.55 174.29 2p83 s LYS 321 N -1.89 2.40 -0.31 -0.62 1.02 0.26 0.40 119.74 120.99 2p83 s LYS 321 Ca -0.12 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 2p83 s LYS 321 Cb -0.06 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2p83 s LYS 321 CO -0.02 0.60 1.54 0.12 -0.92 0.00 0.00 175.35 176.67 2p83 s PHE 322 N -0.80 2.23 -0.25 3.18 5.36 -1.26 -1.47 117.98 124.98 2p83 s PHE 322 Ca 0.13 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 56.77 2p83 s PHE 322 Cb -0.11 -4.08 0.35 0.00 -0.34 0.00 0.00 43.02 38.84 2p83 s PHE 322 CO 0.02 -2.46 1.46 0.00 -1.46 0.00 0.00 175.22 172.78 2p83 n ALA 323 N 8.74 4.07 -3.58 11.12 0.00 -0.16 -4.50 120.51 136.20 2p83 n ALA 323 Ca 0.18 -1.48 -0.28 0.00 0.00 0.00 0.00 53.44 51.86 2p83 n ALA 323 Cb 0.46 -1.23 -0.17 0.00 0.00 0.00 0.00 19.45 18.52 2p83 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p83 s ILE 324 N -1.72 1.53 0.10 0.00 1.01 -1.26 -1.47 121.20 119.39 2p83 s ILE 324 Ca 0.30 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2p83 s ILE 324 Cb 0.25 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2p83 s ILE 324 CO 0.06 0.45 -0.04 -0.94 0.00 0.00 0.00 174.94 174.46 2p83 s SER 325 N 0.87 0.94 0.46 3.58 1.04 -0.86 -4.81 113.70 114.92 2p83 s SER 325 Ca -0.09 -1.04 -0.10 0.00 0.48 0.00 0.00 55.95 55.20 2p83 s SER 325 Cb -0.15 0.14 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 2p83 s SER 325 CO 0.00 -0.53 0.82 0.00 0.98 0.00 0.00 173.24 174.52 2p83 s GLN 326 N -3.88 3.71 0.17 4.02 -2.07 -1.26 -2.18 119.66 118.17 2p83 s GLN 326 Ca 0.13 0.47 0.10 0.00 -1.82 0.00 0.00 55.36 54.24 2p83 s GLN 326 Cb 0.06 -2.33 -0.04 0.00 -1.09 0.00 0.00 33.01 29.61 2p83 s GLN 326 CO -0.04 -0.16 -0.21 0.45 -1.32 0.00 0.00 175.29 174.01 2p83 s SER 327 N -3.51 2.96 0.00 12.60 0.15 0.15 -4.74 113.70 121.31 2p83 s SER 327 Ca 0.51 -0.84 0.11 0.00 0.70 0.00 0.00 55.95 56.43 2p83 s SER 327 Cb -0.10 -0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.06 2p83 s SER 327 CO 0.37 0.04 0.76 -1.54 1.20 0.00 0.00 173.24 174.08 2p83 n SER 328 N 0.39 1.64 -2.05 5.45 3.41 -1.26 -3.04 113.62 118.16 2p83 n SER 328 Ca -0.14 -1.32 -0.16 0.00 -0.26 0.00 0.00 58.87 57.00 2p83 n SER 328 Cb 0.56 0.19 0.04 0.00 -0.26 0.00 0.00 64.21 64.74 2p83 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p83 n THR 329 N 0.27 2.18 -0.65 6.66 -2.24 -1.26 -5.07 114.28 114.16 2p83 n THR 329 Ca 0.06 -3.79 0.00 0.00 -2.27 0.00 0.00 64.05 58.05 2p83 n THR 329 Cb 0.25 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2p83 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p83 n GLY 330 N -0.69 -2.68 3.73 3.38 0.00 -1.22 -4.62 105.19 103.08 2p83 n GLY 330 Ca 0.33 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2p83 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s THR 331 N -0.77 4.17 -0.22 2.61 2.01 0.60 -4.29 115.64 119.75 2p83 s THR 331 Ca 0.00 1.80 0.01 0.00 0.31 0.00 0.00 61.69 63.81 2p83 s THR 331 Cb 0.00 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.41 2p83 s THR 331 CO 0.00 0.28 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.43 2p83 s VAL 332 N 0.01 1.63 -0.94 3.82 1.01 0.15 -1.36 120.40 124.73 2p83 s VAL 332 Ca 0.49 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2p83 s VAL 332 Cb -0.27 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.45 2p83 s VAL 332 CO 0.32 0.05 1.17 -0.04 0.00 0.00 0.00 175.10 176.60 2p83 s MET 333 N 1.38 3.58 0.00 2.72 -1.94 -0.27 -0.44 119.30 124.33 2p83 s MET 333 Ca -0.04 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.30 2p83 s MET 333 Cb -0.18 -4.96 0.00 0.00 2.01 0.00 0.00 34.83 31.70 2p83 s MET 333 CO -0.07 -1.84 0.00 0.41 -0.01 0.00 0.00 175.02 173.51 2p83 n GLY 334 N 5.70 -0.75 0.26 -0.03 0.00 -1.09 -1.71 105.19 107.57 2p83 n GLY 334 Ca 0.25 -1.69 0.03 0.00 0.00 0.00 0.00 46.02 44.61 2p83 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p83 h ALA 335 N -1.85 0.93 0.00 4.61 0.00 0.12 -0.48 119.26 122.58 2p83 h ALA 335 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2p83 h ALA 335 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p83 h ALA 335 CO 0.00 -0.21 -0.05 -0.39 0.00 0.00 0.00 179.25 178.61 2p83 h VAL 336 N 0.42 0.27 0.11 0.00 -1.51 -1.42 0.18 116.25 114.30 2p83 h VAL 336 Ca 0.37 -0.30 -0.31 0.00 -1.23 0.00 0.00 66.70 65.23 2p83 h VAL 336 Cb 0.52 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 2p83 h VAL 336 CO -0.37 0.04 -1.58 0.40 -1.23 0.00 0.00 177.57 174.84 2p83 h ILE 337 N 0.00 1.09 0.04 7.19 1.08 -1.38 -3.37 117.51 122.16 2p83 h ILE 337 Ca -0.00 -2.76 -0.24 0.00 -0.39 0.00 0.00 64.86 61.48 2p83 h ILE 337 Cb 0.23 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2p83 h ILE 337 CO 0.01 0.80 -1.02 0.24 -0.69 0.00 0.00 178.15 177.48 2p83 h MET 338 N 0.06 0.37 -1.10 2.37 2.86 -0.56 -3.37 114.93 115.56 2p83 h MET 338 Ca -0.26 -0.45 0.30 0.00 -2.06 0.00 0.00 59.70 57.24 2p83 h MET 338 Cb 2.01 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 33.72 2p83 h MET 338 CO 0.15 1.13 0.72 0.93 1.06 0.00 0.00 176.91 180.90 2p83 h GLU 339 N 0.19 0.29 0.00 1.72 5.08 -0.82 0.36 114.58 121.39 2p83 h GLU 339 Ca -0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2p83 h GLU 339 Cb 1.68 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2p83 h GLU 339 CO 0.17 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.79 2p83 n GLY 340 N -1.51 -1.50 3.46 -3.84 0.00 -1.26 -4.52 105.19 96.03 2p83 n GLY 340 Ca 0.27 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2p83 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p83 s PHE 341 N -3.03 2.02 -0.27 1.61 0.40 0.12 -1.82 117.98 117.00 2p83 s PHE 341 Ca 0.13 -0.89 -0.11 0.00 -0.60 0.00 0.00 56.93 55.46 2p83 s PHE 341 Cb 0.17 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 2p83 s PHE 341 CO 0.52 0.10 0.18 -0.47 0.70 0.00 0.00 175.22 176.24 2p83 s TYR 342 N -3.19 3.22 -0.22 0.36 5.04 0.20 -4.39 117.35 118.36 2p83 s TYR 342 Ca 0.35 0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 55.03 2p83 s TYR 342 Cb 0.08 -2.35 -0.00 0.00 0.35 0.00 0.00 41.96 40.03 2p83 s TYR 342 CO 0.15 -0.16 -0.05 0.08 -1.34 0.00 0.00 175.55 174.24 2p83 s VAL 343 N 1.67 3.27 -0.25 3.14 1.01 -0.40 -1.96 120.40 126.88 2p83 s VAL 343 Ca 0.07 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2p83 s VAL 343 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2p83 s VAL 343 CO 0.10 0.40 0.27 -0.69 0.00 0.00 0.00 175.10 175.18 2p83 s VAL 344 N 1.46 5.27 -0.97 2.92 1.01 -0.36 -0.32 120.40 129.41 2p83 s VAL 344 Ca 0.05 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2p83 s VAL 344 Cb -0.14 -3.60 0.24 0.00 0.00 0.00 0.00 36.38 32.87 2p83 s VAL 344 CO -0.04 0.26 0.96 -0.36 0.00 0.00 0.00 175.10 175.92 2p83 s PHE 345 N 1.49 3.92 -1.32 5.22 0.08 0.13 -0.90 117.98 126.60 2p83 s PHE 345 Ca 0.12 -2.24 -0.15 0.00 0.12 0.00 0.00 56.93 54.77 2p83 s PHE 345 Cb -0.15 -3.88 0.09 0.00 -0.57 0.00 0.00 43.02 38.51 2p83 s PHE 345 CO 0.08 -1.02 1.80 -3.47 -0.10 0.00 0.00 175.22 172.51 2p83 n ASP 346 N 3.70 4.77 -0.35 1.36 -0.08 -0.77 -2.42 116.55 122.76 2p83 n ASP 346 Ca 0.20 -2.93 -0.03 0.00 -1.51 0.00 0.00 54.79 50.51 2p83 n ASP 346 Cb 0.44 -1.67 0.10 0.00 2.34 0.00 0.00 41.12 42.32 2p83 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2p83 h ARG 347 N 6.96 1.27 -1.00 -0.67 3.08 -1.76 -1.27 114.38 120.99 2p83 h ARG 347 Ca 0.45 -0.11 0.12 0.00 0.07 0.00 0.00 59.98 60.51 2p83 h ARG 347 Cb 0.80 -0.27 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 2p83 h ARG 347 CO 1.53 0.88 0.63 0.00 -1.07 0.00 0.00 179.97 181.94 2p83 h ALA 348 N 1.31 1.51 -0.52 0.04 0.00 -1.48 -1.92 119.26 118.21 2p83 h ALA 348 Ca 0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2p83 h ALA 348 Cb -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2p83 h ALA 348 CO -0.06 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.94 2p83 n ARG 349 N -4.63 3.15 -3.84 0.00 1.74 -1.03 -4.99 116.66 107.06 2p83 n ARG 349 Ca 0.19 -2.57 -0.31 0.00 -0.77 0.00 0.00 57.85 54.40 2p83 n ARG 349 Cb 0.36 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 2p83 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2p83 n LYS 350 N 0.81 -1.97 -3.78 5.56 4.81 -0.53 -4.92 118.16 118.13 2p83 n LYS 350 Ca 0.20 0.39 -0.09 0.00 -0.87 0.00 0.00 58.31 57.94 2p83 n LYS 350 Cb 0.69 -4.11 -0.04 0.00 0.02 0.00 0.00 35.03 31.58 2p83 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2p83 s ARG 351 N -6.38 1.40 -0.05 1.64 1.70 -0.89 -1.55 118.95 114.81 2p83 s ARG 351 Ca 0.28 -0.93 0.03 0.00 -0.47 0.00 0.00 55.73 54.64 2p83 s ARG 351 Cb -0.11 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 2p83 s ARG 351 CO 0.89 -0.59 -0.15 0.42 -1.08 0.00 0.00 175.30 174.79 2p83 s ILE 352 N -3.90 1.28 0.01 4.99 1.01 0.16 -1.84 121.20 122.92 2p83 s ILE 352 Ca 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2p83 s ILE 352 Cb -0.01 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2p83 s ILE 352 CO -0.01 0.38 0.04 -0.83 0.00 0.00 0.00 174.94 174.52 2p83 s GLY 353 N 0.33 1.94 -0.01 6.18 0.00 -0.08 -0.19 107.32 115.50 2p83 s GLY 353 Ca -0.09 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2p83 s GLY 353 CO 0.03 -0.83 -0.21 -1.36 0.00 0.00 0.00 173.10 170.73 2p83 s PHE 354 N -1.17 1.85 -0.04 1.90 0.40 0.86 -1.22 117.98 120.55 2p83 s PHE 354 Ca 0.22 -0.35 -0.23 0.00 -0.60 0.00 0.00 56.93 55.97 2p83 s PHE 354 Cb -0.12 -1.18 0.05 0.00 0.51 0.00 0.00 43.02 42.28 2p83 s PHE 354 CO 0.13 -0.02 0.51 0.00 0.70 0.00 0.00 175.22 176.54 2p83 s ALA 355 N -0.51 -1.31 0.12 5.36 0.00 -0.83 -0.76 121.76 123.84 2p83 s ALA 355 Ca 0.08 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 2p83 s ALA 355 Cb -0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 2p83 s ALA 355 CO -0.01 -0.31 1.80 0.08 0.00 0.00 0.00 175.76 177.32 2p83 s VAL 356 N -1.16 2.58 0.45 0.00 1.01 -1.24 0.59 120.40 122.62 2p83 s VAL 356 Ca -0.11 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 2p83 s VAL 356 Cb -0.03 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2p83 s VAL 356 CO 0.07 0.00 1.07 -0.55 0.00 0.00 0.00 175.10 175.69 2p83 s SER 357 N 2.61 6.46 0.60 3.32 0.15 -0.76 -1.25 113.70 124.83 2p83 s SER 357 Ca 0.80 2.04 0.38 0.00 0.70 0.00 0.00 55.95 59.87 2p83 s SER 357 Cb -0.45 -2.58 1.85 0.00 -1.71 0.00 0.00 66.02 63.13 2p83 s SER 357 CO 0.36 -0.70 2.17 0.00 1.20 0.00 0.00 173.24 176.26 2p83 h ALA 358 N 2.01 1.03 -1.00 5.45 0.00 -1.27 -2.13 119.26 123.35 2p83 h ALA 358 Ca -0.49 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.76 2p83 h ALA 358 Cb 1.22 -0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.66 2p83 h ALA 358 CO 0.60 0.02 0.15 0.00 0.00 0.00 0.00 179.25 180.03 2p83 s HIS 360 N -3.76 2.30 0.02 0.00 -0.00 -0.80 -4.68 115.29 108.38 2p83 s HIS 360 Ca 0.56 1.42 0.03 0.00 -0.00 0.00 0.00 55.06 57.07 2p83 s HIS 360 Cb 0.45 -3.13 -0.04 0.00 -0.00 0.00 0.00 32.58 29.86 2p83 s HIS 360 CO -0.09 -2.28 -0.05 0.08 -0.00 0.00 0.00 174.74 172.40 2p83 s VAL 361 N -2.88 3.76 -0.30 -5.38 1.01 -1.26 -5.08 120.40 110.28 2p83 s VAL 361 Ca 0.63 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2p83 s VAL 361 Cb -0.18 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.65 2p83 s VAL 361 CO 0.57 0.33 0.77 -1.38 0.00 0.00 0.00 175.10 175.39 2p83 s HIS 362 N -1.07 -1.07 0.35 5.22 -3.43 -1.26 -4.52 115.29 109.50 2p83 s HIS 362 Ca 0.19 1.91 -0.26 0.00 -0.80 0.00 0.00 55.06 56.11 2p83 s HIS 362 Cb -0.11 0.64 -0.09 0.00 -1.43 0.00 0.00 32.58 31.58 2p83 s HIS 362 CO 0.10 -0.53 1.01 0.16 -2.00 0.00 0.00 174.74 173.48 2p83 s ASP 363 N 2.43 7.11 -1.02 7.38 1.47 -1.26 -4.89 116.67 127.90 2p83 s ASP 363 Ca -0.06 1.98 -0.08 0.00 1.18 0.00 0.00 52.55 55.56 2p83 s ASP 363 Cb -0.09 -2.59 -0.15 0.00 -0.34 0.00 0.00 42.92 39.75 2p83 s ASP 363 CO -0.18 -0.24 3.16 1.21 0.68 0.00 0.00 175.17 179.79 2p83 n GLU 364 N 0.41 3.02 0.00 2.11 4.07 -1.26 -2.98 120.64 126.02 2p83 n GLU 364 Ca 0.03 -1.73 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 2p83 n GLU 364 Cb 0.49 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.38 2p83 n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2p83 n PHE 365 N 3.21 -0.26 -4.33 4.31 3.01 -1.26 -5.12 117.46 117.03 2p83 n PHE 365 Ca 0.65 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.85 2p83 n PHE 365 Cb 0.47 0.22 -0.12 0.00 -0.01 0.00 0.00 39.48 40.04 2p83 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2p83 s ARG 366 N -1.44 1.23 -0.03 -1.08 0.52 -1.16 -5.15 118.95 111.85 2p83 s ARG 366 Ca 0.00 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 2p83 s ARG 366 Cb 0.00 -1.54 0.01 0.00 0.52 0.00 0.00 34.95 33.94 2p83 s ARG 366 CO 0.00 0.35 -0.06 -0.08 0.02 0.00 0.00 175.30 175.53 2p83 s THR 367 N -1.25 0.60 0.33 0.02 -1.32 -1.26 -3.99 115.64 108.76 2p83 s THR 367 Ca 0.10 -0.24 -0.29 0.00 -1.21 0.00 0.00 61.69 60.06 2p83 s THR 367 Cb -0.09 -0.56 -0.10 0.00 -1.51 0.00 0.00 72.50 70.23 2p83 s THR 367 CO 0.05 0.21 1.38 0.00 -2.21 0.00 0.00 174.62 174.05 2p83 s ALA 368 N 0.40 3.54 0.21 11.08 0.00 -1.26 -4.99 121.76 130.74 2p83 s ALA 368 Ca -0.05 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2p83 s ALA 368 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2p83 s ALA 368 CO 0.00 -0.79 0.39 0.00 0.00 0.00 0.00 175.76 175.37 2p83 s ALA 369 N -0.95 -0.12 -0.35 0.00 0.00 -1.20 -4.97 121.76 114.17 2p83 s ALA 369 Ca 0.52 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2p83 s ALA 369 Cb -0.42 1.01 0.11 0.00 0.00 0.00 0.00 23.12 23.81 2p83 s ALA 369 CO 0.55 -0.76 0.10 0.08 0.00 0.00 0.00 175.76 175.73 2p83 s VAL 370 N -4.00 1.58 -0.03 0.00 1.01 -1.26 -0.82 120.40 116.88 2p83 s VAL 370 Ca 0.21 -1.99 0.03 0.00 0.00 0.00 0.00 61.98 60.22 2p83 s VAL 370 Cb 0.01 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2p83 s VAL 370 CO 0.05 -0.67 -0.10 -1.61 0.00 0.00 0.00 175.10 172.76 2p83 s GLU 371 N 1.11 2.53 0.25 2.72 2.02 -0.51 -4.91 118.70 121.91 2p83 s GLU 371 Ca 0.11 -0.70 -0.17 0.00 0.02 0.00 0.00 54.97 54.24 2p83 s GLU 371 Cb -0.19 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.60 2p83 s GLU 371 CO -0.15 0.62 0.59 0.20 0.02 0.00 0.00 175.26 176.54 2p83 s GLY 372 N -1.04 0.17 0.44 -1.39 0.00 -1.26 -0.97 107.32 103.27 2p83 s GLY 372 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 2p83 s GLY 372 CO 0.03 -0.34 0.68 2.56 0.00 0.00 0.00 173.10 176.03 2p83 s PRO 373 N -3.95 3.22 0.00 2.90 0.04 -1.26 -5.09 135.00 130.85 2p83 s PRO 373 Ca 0.15 -0.32 -0.00 0.00 0.04 0.00 0.00 61.00 60.87 2p83 s PRO 373 Cb -0.03 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 2p83 s PRO 373 CO 0.06 -0.20 0.00 -0.06 0.04 0.00 0.00 177.00 176.84 2p83 s PHE 374 N -2.56 0.08 -0.12 0.56 0.40 0.37 -4.91 117.98 111.79 2p83 s PHE 374 Ca 0.47 -0.16 -0.15 0.00 -0.60 0.00 0.00 56.93 56.49 2p83 s PHE 374 Cb -0.10 -0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.32 2p83 s PHE 374 CO 0.39 -0.07 0.36 0.14 0.70 0.00 0.00 175.22 176.74 2p83 s VAL 375 N -0.51 5.23 0.08 -0.44 -7.23 -1.26 -1.38 120.40 114.89 2p83 s VAL 375 Ca -0.06 0.70 0.01 0.00 -1.81 0.00 0.00 61.98 60.83 2p83 s VAL 375 Cb -0.04 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.21 2p83 s VAL 375 CO -0.00 0.41 0.09 0.35 -0.31 0.00 0.00 175.10 175.64 2p83 n THR 376 N 3.23 0.00 -1.68 5.32 -2.24 -0.90 -5.01 114.28 112.99 2p83 n THR 376 Ca -0.11 -0.56 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2p83 n THR 376 Cb 0.52 0.30 0.07 0.00 -2.10 0.00 0.00 70.33 69.12 2p83 n THR 376 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p83 s LEU 377 N 0.00 2.77 0.00 3.22 1.43 -1.26 -4.89 118.68 119.94 2p83 s LEU 377 Ca 0.09 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2p83 s LEU 377 Cb 0.00 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2p83 s LEU 377 CO 0.07 -1.67 0.00 -0.90 0.23 0.00 0.00 176.35 174.07 2p83 n ASP 378 N -3.24 0.17 -0.09 2.29 5.68 -1.26 -4.93 116.55 115.18 2p83 n ASP 378 Ca 0.07 -0.70 -0.11 0.00 -0.50 0.00 0.00 54.79 53.55 2p83 n ASP 378 Cb 0.56 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.50 2p83 n ASP 378 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2p83 h MET 379 N 0.00 0.49 -0.87 0.11 1.85 -1.97 -1.47 114.93 113.07 2p83 h MET 379 Ca 0.00 -0.16 0.05 0.00 -0.61 0.00 0.00 59.70 58.97 2p83 h MET 379 Cb 0.00 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 31.94 2p83 h MET 379 CO 0.00 0.66 0.57 0.93 -0.40 0.00 0.00 176.91 178.67 2p83 h GLU 380 N 0.26 1.00 -0.36 0.39 3.07 -1.96 1.15 114.58 118.13 2p83 h GLU 380 Ca 0.07 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 2p83 h GLU 380 Cb 0.46 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2p83 h GLU 380 CO 0.02 0.66 -0.29 -0.44 -1.40 0.00 0.00 179.01 177.56 2p83 h ASP 381 N 1.03 0.89 0.00 1.42 3.32 -1.89 -3.37 116.42 117.81 2p83 h ASP 381 Ca 0.36 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2p83 h ASP 381 Cb 0.11 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2p83 h ASP 381 CO -0.12 1.15 -1.20 0.00 -1.72 0.00 0.00 179.24 177.35 2p83 s GLY 383 N -2.93 2.97 0.27 0.00 0.00 0.39 -3.99 107.32 104.04 2p83 s GLY 383 Ca -0.01 0.88 -0.10 0.00 0.00 0.00 0.00 44.72 45.50 2p83 s GLY 383 CO 0.49 1.58 0.60 -0.47 0.00 0.00 0.00 173.10 175.30 2p83 s TYR 384 N -0.82 3.43 0.04 1.90 5.04 -1.26 -4.89 117.35 120.78 2p83 s TYR 384 Ca 0.46 0.90 0.06 0.00 -2.44 0.00 0.00 57.07 56.05 2p83 s TYR 384 Cb -0.31 -2.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.68 2p83 s TYR 384 CO 0.39 0.20 -0.18 -0.80 -1.34 0.00 0.00 175.55 173.82 2p83 s ASN 385 N -2.55 2.08 0.00 4.32 0.01 -1.26 -4.98 114.94 112.56 2p83 s ASN 385 Ca 0.48 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2p83 s ASN 385 Cb -0.11 -0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.39 2p83 s ASN 385 CO 0.23 0.11 0.00 -0.38 -1.51 0.00 0.00 177.10 175.55