#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p83 n PHE 62 N 0.00 0.00 0.03 7.33 7.35 -1.26 -4.83 117.46 126.09 2p83 n PHE 62 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2p83 n PHE 62 Cb 0.00 0.00 0.09 0.00 0.35 0.00 0.00 39.48 39.92 2p83 n PHE 62 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 2p83 h VAL 63 N 0.00 1.34 0.00 -2.13 3.04 -2.01 -3.06 116.25 113.43 2p83 h VAL 63 Ca 0.00 -1.82 0.00 0.00 -1.01 0.00 0.00 66.70 63.87 2p83 h VAL 63 Cb 0.00 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2p83 h VAL 63 CO 0.00 0.56 0.00 -0.62 -1.01 0.00 0.00 177.57 176.50 2p83 n GLU 1 N -3.94 0.01 0.00 4.17 1.02 -1.26 -2.43 120.64 118.21 2p83 n GLU 1 Ca -0.03 0.36 0.06 0.00 -0.02 0.00 0.00 57.16 57.53 2p83 n GLU 1 Cb 0.60 -1.51 0.04 0.00 -0.02 0.00 0.00 31.44 30.54 2p83 n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2p83 n MET 2 N -1.52 0.82 -0.01 3.49 2.81 -1.15 -4.47 117.12 117.08 2p83 n MET 2 Ca 0.02 -1.08 -0.09 0.00 -1.81 0.00 0.00 57.70 54.74 2p83 n MET 2 Cb 0.10 -1.20 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 2p83 n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2p83 h VAL 3 N 2.04 0.47 -1.90 2.03 2.07 -1.57 -2.97 116.25 116.41 2p83 h VAL 3 Ca 0.00 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.86 2p83 h VAL 3 Cb 0.45 0.47 -0.37 0.00 -1.52 0.00 0.00 31.29 30.32 2p83 h VAL 3 CO 0.00 0.00 -0.11 0.47 0.02 0.00 0.00 177.57 177.95 2p83 n ASP 4 N -5.35 5.59 -0.83 0.57 8.00 -1.26 -3.92 116.55 119.35 2p83 n ASP 4 Ca -0.02 -3.73 0.06 0.00 0.71 0.00 0.00 54.79 51.80 2p83 n ASP 4 Cb 0.26 -0.70 0.18 0.00 -0.02 0.00 0.00 41.12 40.84 2p83 n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2p83 n ASN 5 N -0.39 2.38 -4.25 -2.24 0.23 -1.12 -4.87 115.26 105.01 2p83 n ASN 5 Ca 0.41 -2.10 -0.27 0.00 -0.53 0.00 0.00 54.58 52.10 2p83 n ASN 5 Cb 0.45 -0.33 -0.15 0.00 -2.08 0.00 0.00 39.78 37.68 2p83 n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2p83 s LEU 6 N -1.09 2.12 0.00 -4.53 1.43 -0.83 -4.32 118.68 111.46 2p83 s LEU 6 Ca 0.27 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2p83 s LEU 6 Cb 0.15 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 2p83 s LEU 6 CO 0.16 0.20 0.15 0.54 0.23 0.00 0.00 176.35 177.63 2p83 n ARG 7 N 2.09 0.37 0.00 1.70 1.74 -0.59 -2.11 116.66 119.85 2p83 n ARG 7 Ca -0.16 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 2p83 n ARG 7 Cb 0.53 1.52 0.00 0.00 -1.02 0.00 0.00 32.46 33.49 2p83 n ARG 7 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p83 n GLY 8 N -0.18 1.12 3.26 -0.13 0.00 -0.97 -0.64 105.19 107.65 2p83 n GLY 8 Ca 0.03 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 2p83 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p83 s LYS 9 N -1.57 1.71 -0.01 1.61 -2.85 -1.26 0.13 119.74 117.50 2p83 s LYS 9 Ca 0.00 -0.88 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 2p83 s LYS 9 Cb 0.00 -1.72 -0.15 0.00 -2.06 0.00 0.00 37.83 33.90 2p83 s LYS 9 CO 0.00 0.46 0.79 0.45 0.10 0.00 0.00 175.35 177.15 2p83 n SER 10 N 2.26 0.01 0.00 0.03 2.88 -1.26 -0.15 113.62 117.38 2p83 n SER 10 Ca -0.16 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2p83 n SER 10 Cb 0.52 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 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 1.13 0.58 0.14 0.46 0.00 -1.26 -4.84 105.19 101.40 2p83 n GLY 11 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.91 2.63 0.00 1.61 6.02 0.79 -4.95 117.38 121.57 2p83 n GLN 12 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.14 2p83 n GLN 12 Cb 0.05 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.13 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 -0.56 -1.22 3.85 1.08 0.00 -1.26 -4.79 105.19 102.30 2p83 n GLY 13 Ca 0.06 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.11 3.49 0.07 1.61 1.51 -1.26 -4.09 117.35 115.57 2p83 s TYR 14 Ca 0.00 0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 2p83 s TYR 14 Cb 0.00 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 2p83 s TYR 14 CO 0.00 0.66 -0.08 1.52 -1.11 0.00 0.00 175.55 176.54 2p83 s TYR 15 N -1.12 0.82 0.15 2.71 -0.85 0.18 -1.29 117.35 117.95 2p83 s TYR 15 Ca 0.19 -0.62 0.11 0.00 -0.52 0.00 0.00 57.07 56.23 2p83 s TYR 15 Cb -0.12 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.70 2p83 s TYR 15 CO 0.09 -0.08 -0.24 0.54 -1.52 0.00 0.00 175.55 174.35 2p83 s VAL 16 N -2.10 2.43 0.24 -3.49 0.11 -0.40 -1.55 120.40 115.64 2p83 s VAL 16 Ca -0.02 -1.80 -0.20 0.00 -2.93 0.00 0.00 61.98 57.03 2p83 s VAL 16 Cb -0.05 -2.12 -0.09 0.00 -1.53 0.00 0.00 36.38 32.60 2p83 s VAL 16 CO -0.01 0.02 0.76 -0.70 -3.33 0.00 0.00 175.10 171.84 2p83 s GLU 17 N -2.30 4.29 0.17 1.54 2.12 -1.26 -0.84 118.70 122.42 2p83 s GLU 17 Ca 0.17 0.93 -0.11 0.00 0.36 0.00 0.00 54.97 56.31 2p83 s GLU 17 Cb -0.09 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.46 2p83 s GLU 17 CO 0.08 0.36 0.35 -1.64 -0.54 0.00 0.00 175.26 173.88 2p83 s MET 18 N -2.04 1.22 -0.02 4.30 -1.94 -0.56 -4.07 119.30 116.19 2p83 s MET 18 Ca 0.45 -1.08 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 2p83 s MET 18 Cb -0.17 0.42 -0.00 0.00 2.01 0.00 0.00 34.83 37.09 2p83 s MET 18 CO 0.21 -0.47 -0.11 0.95 -0.01 0.00 0.00 175.02 175.60 2p83 s THR 19 N -3.94 0.86 0.06 2.05 -4.23 -0.02 -0.48 115.64 109.94 2p83 s THR 19 Ca 0.14 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.29 2p83 s THR 19 Cb 0.02 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 2p83 s THR 19 CO -0.01 0.25 -0.21 0.68 -0.54 0.00 0.00 174.62 174.80 2p83 s VAL 20 N -0.08 1.66 0.00 2.29 -7.23 -0.28 -1.36 120.40 115.39 2p83 s VAL 20 Ca 0.01 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2p83 s VAL 20 Cb -0.06 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.42 2p83 s VAL 20 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2p83 n GLY 21 N 1.67 -2.57 2.84 2.32 0.00 -0.25 -0.93 105.19 108.28 2p83 n GLY 21 Ca -0.18 -1.65 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.19 0.94 0.74 1.61 0.01 -1.26 -3.30 113.70 110.26 2p83 s SER 22 Ca 0.00 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.25 2p83 s SER 22 Cb 0.00 0.49 0.04 0.00 0.21 0.00 0.00 66.02 66.76 2p83 s SER 22 CO 0.00 -0.29 1.11 -2.16 0.41 0.00 0.00 173.24 172.31 2p83 s PRO 23 N 2.36 2.35 -0.27 12.44 0.04 -1.26 -0.55 135.00 150.10 2p83 s PRO 23 Ca 0.05 1.29 -0.40 0.00 0.04 0.00 0.00 61.00 61.98 2p83 s PRO 23 Cb -0.14 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 2p83 s PRO 23 CO -0.10 -1.59 1.73 -2.30 0.04 0.00 0.00 177.00 174.78 2p83 n PRO 24 N -3.18 1.15 -3.72 0.56 -0.02 -1.21 -4.89 135.00 123.69 2p83 n PRO 24 Ca 0.10 0.42 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 2p83 n PRO 24 Cb 0.52 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.44 2.83 -0.04 -0.52 -0.21 -0.11 -4.89 119.66 120.17 2p83 s GLN 25 Ca 0.98 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 2p83 s GLN 25 Cb -1.07 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 29.41 2p83 s GLN 25 CO 0.65 -0.60 1.16 0.99 -2.12 0.00 0.00 175.29 175.38 2p83 s THR 26 N 1.47 4.32 -0.01 -0.19 2.01 -1.26 -1.13 115.64 120.85 2p83 s THR 26 Ca 0.01 1.65 -0.03 0.00 0.31 0.00 0.00 61.69 63.63 2p83 s THR 26 Cb -0.19 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2p83 s THR 26 CO 0.04 0.03 0.06 -0.76 -0.69 0.00 0.00 174.62 173.30 2p83 s LEU 27 N 1.94 1.80 -0.22 4.42 1.43 0.36 -4.96 118.68 123.46 2p83 s LEU 27 Ca 0.55 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.42 2p83 s LEU 27 Cb -0.24 0.28 -0.02 0.00 0.03 0.00 0.00 46.19 46.23 2p83 s LEU 27 CO 0.23 -0.12 0.67 0.20 0.23 0.00 0.00 176.35 177.56 2p83 s ASN 28 N -0.42 6.69 -0.17 2.29 0.01 -1.26 -1.49 114.94 120.59 2p83 s ASN 28 Ca -0.05 0.84 -0.00 0.00 -0.71 0.00 0.00 52.86 52.94 2p83 s ASN 28 Cb -0.03 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.26 2p83 s ASN 28 CO 0.00 -0.34 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.48 2p83 s ILE 29 N 2.22 2.75 0.19 0.60 -1.09 -0.02 0.15 121.20 125.99 2p83 s ILE 29 Ca 0.29 -0.73 -0.31 0.00 -2.23 0.00 0.00 60.65 57.67 2p83 s ILE 29 Cb -0.16 -2.17 -0.10 0.00 -1.58 0.00 0.00 42.46 38.45 2p83 s ILE 29 CO 0.10 0.50 1.54 -0.22 -1.23 0.00 0.00 174.94 175.62 2p83 s LEU 30 N 0.92 4.37 -0.44 2.97 0.20 0.54 -1.28 118.68 125.96 2p83 s LEU 30 Ca -0.03 2.65 -0.25 0.00 0.69 0.00 0.00 54.13 57.18 2p83 s LEU 30 Cb -0.15 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 42.03 2p83 s LEU 30 CO -0.01 -0.80 0.91 -0.69 -0.29 0.00 0.00 176.35 175.47 2p83 s VAL 31 N 0.78 4.51 -0.29 1.68 1.01 -0.41 -0.39 120.40 127.29 2p83 s VAL 31 Ca 0.67 0.80 -0.00 0.00 0.00 0.00 0.00 61.98 63.44 2p83 s VAL 31 Cb -0.43 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.63 2p83 s VAL 31 CO 0.35 -0.77 0.06 -0.62 0.00 0.00 0.00 175.10 174.13 2p83 s ASP 32 N 2.18 3.97 0.00 3.32 2.15 -0.62 -4.14 116.67 123.53 2p83 s ASP 32 Ca 0.36 -1.54 0.11 0.00 0.43 0.00 0.00 52.55 51.91 2p83 s ASP 32 Cb -0.11 -0.97 0.57 0.00 -0.30 0.00 0.00 42.92 42.11 2p83 s ASP 32 CO 0.25 -0.37 1.38 0.35 -0.17 0.00 0.00 175.17 176.60 2p83 n THR 33 N 4.77 0.07 -0.23 1.71 -2.24 -1.26 -0.09 114.28 117.01 2p83 n THR 33 Ca -0.03 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2p83 n THR 33 Cb 0.43 -0.06 0.31 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.75 2.27 3.75 3.38 0.00 -1.26 -4.33 105.19 109.75 2p83 n GLY 34 Ca 0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.00 0.15 -0.04 1.61 1.04 -1.22 -5.00 113.70 109.24 2p83 s SER 35 Ca 0.47 -1.16 0.06 0.00 0.48 0.00 0.00 55.95 55.80 2p83 s SER 35 Cb 0.24 0.80 0.10 0.00 0.10 0.00 0.00 66.02 67.27 2p83 s SER 35 CO 0.31 -1.58 1.01 -1.20 0.98 0.00 0.00 173.24 172.76 2p83 n SER 36 N -1.31 0.92 -4.51 7.02 7.64 -1.26 -0.42 113.62 121.69 2p83 n SER 36 Ca -0.06 -2.28 -0.33 0.00 1.01 0.00 0.00 58.87 57.20 2p83 n SER 36 Cb 0.60 -0.25 -0.12 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.55 4.28 -0.33 6.43 -0.87 -1.26 -4.50 114.94 117.13 2p83 s ASN 37 Ca 0.11 -0.13 -0.16 0.00 -1.57 0.00 0.00 52.86 51.11 2p83 s ASN 37 Cb 0.10 -1.01 -0.02 0.00 -0.02 0.00 0.00 41.25 40.30 2p83 s ASN 37 CO 0.01 0.34 0.40 0.12 -2.57 0.00 0.00 177.10 175.40 2p83 s PHE 38 N -0.70 3.21 -0.00 2.20 5.99 -1.26 -1.25 117.98 126.17 2p83 s PHE 38 Ca 0.11 0.12 0.01 0.00 0.00 0.00 0.00 56.93 57.17 2p83 s PHE 38 Cb -0.11 -2.70 -0.00 0.00 0.00 0.00 0.00 43.02 40.20 2p83 s PHE 38 CO 0.01 -0.41 -0.03 0.00 -0.00 0.00 0.00 175.22 174.79 2p83 s ALA 39 N 2.11 0.23 0.05 11.12 0.00 0.76 -1.44 121.76 134.60 2p83 s ALA 39 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2p83 s ALA 39 Cb -0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2p83 s ALA 39 CO 0.12 0.05 -0.10 0.14 0.00 0.00 0.00 175.76 175.97 2p83 s VAL 40 N -0.10 0.77 0.32 0.00 -7.23 -0.71 0.10 120.40 113.54 2p83 s VAL 40 Ca 0.01 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 2p83 s VAL 40 Cb -0.01 -0.78 -0.12 0.00 0.56 0.00 0.00 36.38 36.02 2p83 s VAL 40 CO -0.00 -0.29 1.44 0.61 -0.31 0.00 0.00 175.10 176.55 2p83 n GLY 41 N 1.46 0.97 0.16 2.32 0.00 -0.05 -0.34 105.19 109.72 2p83 n GLY 41 Ca -0.22 0.39 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 1.13 1.73 -3.53 4.61 0.00 -0.45 -0.43 120.51 123.58 2p83 n ALA 42 Ca 0.06 -1.15 -0.17 0.00 0.00 0.00 0.00 53.44 52.18 2p83 n ALA 42 Cb 0.36 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.74 -1.75 0.74 0.00 0.00 -1.22 -4.80 121.76 113.99 2p83 s ALA 43 Ca 0.06 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 2p83 s ALA 43 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2p83 s ALA 43 CO 0.01 -0.36 0.43 -0.35 0.00 0.00 0.00 175.76 175.48 2p83 n PRO 44 N 1.23 0.23 -3.60 0.00 -0.04 -1.26 -4.99 135.00 126.57 2p83 n PRO 44 Ca -0.18 0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 2p83 n PRO 44 Cb 0.57 -1.75 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.96 -0.68 0.41 0.54 2.46 -1.26 -5.03 115.29 109.77 2p83 s HIS 45 Ca 0.63 1.52 0.22 0.00 0.47 0.00 0.00 55.06 57.90 2p83 s HIS 45 Cb -0.34 0.33 1.19 0.00 -0.13 0.00 0.00 32.58 33.63 2p83 s HIS 45 CO 0.60 -0.42 1.75 -1.35 -2.47 0.00 0.00 174.74 172.85 2p83 h PRO 46 N 4.18 0.30 -0.00 2.88 0.11 -2.03 -1.57 132.00 135.87 2p83 h PRO 46 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2p83 h PRO 46 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p83 h PRO 46 CO 0.17 0.20 -0.51 1.19 -0.21 0.00 0.00 178.00 178.84 2p83 n PHE 47 N -4.61 0.00 -3.34 0.65 0.99 -1.26 -4.89 117.46 105.00 2p83 n PHE 47 Ca 0.27 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.33 2p83 n PHE 47 Cb 0.99 -0.13 -0.08 0.00 -1.00 0.00 0.00 39.48 39.27 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 -2.77 4.11 0.42 4.37 1.43 -0.59 -4.61 118.68 121.04 2p83 s LEU 48 Ca 0.16 0.49 0.23 0.00 -1.03 0.00 0.00 54.13 53.97 2p83 s LEU 48 Cb 0.18 -2.55 0.31 0.00 0.03 0.00 0.00 46.19 44.16 2p83 s LEU 48 CO 0.65 -0.16 1.57 0.45 0.23 0.00 0.00 176.35 179.10 2p83 h HIS 49 N 7.70 0.00 -3.03 0.29 3.86 -1.90 -3.42 115.15 118.64 2p83 h HIS 49 Ca -0.33 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.94 2p83 h HIS 49 Cb 1.16 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.57 2p83 h HIS 49 CO 0.72 0.00 0.21 -0.98 0.86 0.00 0.00 177.93 178.74 2p83 s ARG 50 N -3.22 1.75 0.03 2.45 1.70 -1.26 -5.17 118.95 115.23 2p83 s ARG 50 Ca 0.06 -0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 54.08 2p83 s ARG 50 Cb 0.05 0.60 0.09 0.00 -0.57 0.00 0.00 34.95 35.13 2p83 s ARG 50 CO 0.68 -0.80 0.82 1.52 -1.08 0.00 0.00 175.30 176.44 2p83 s TYR 51 N -3.91 -0.39 -0.10 5.89 -0.85 -1.26 -4.91 117.35 111.81 2p83 s TYR 51 Ca 0.11 0.24 -0.29 0.00 -0.52 0.00 0.00 57.07 56.60 2p83 s TYR 51 Cb -0.05 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 2p83 s TYR 51 CO 0.06 -0.62 1.69 -0.47 -1.52 0.00 0.00 175.55 174.69 2p83 s TYR 52 N -3.27 1.93 -0.62 -3.49 5.04 0.43 -4.93 117.35 112.44 2p83 s TYR 52 Ca 0.04 0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.87 2p83 s TYR 52 Cb -0.01 -3.95 0.16 0.00 0.35 0.00 0.00 41.96 38.51 2p83 s TYR 52 CO -0.10 -3.71 0.48 -0.65 -1.34 0.00 0.00 175.55 170.23 2p83 s GLN 53 N 4.35 2.75 0.24 4.97 -0.21 -1.26 -4.26 119.66 126.23 2p83 s GLN 53 Ca 0.75 -2.30 -0.06 0.00 0.02 0.00 0.00 55.36 53.77 2p83 s GLN 53 Cb -0.32 -3.93 0.42 0.00 1.00 0.00 0.00 33.01 30.19 2p83 s GLN 53 CO 0.30 -1.20 1.71 0.00 -2.12 0.00 0.00 175.29 173.99 2p83 h ARG 54 N 7.59 0.34 -1.05 2.91 3.08 -1.93 -1.95 114.38 123.36 2p83 h ARG 54 Ca -0.04 -0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.28 2p83 h ARG 54 Cb 1.01 -0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.86 2p83 h ARG 54 CO 0.76 0.23 0.64 -0.56 -1.07 0.00 0.00 179.97 179.96 2p83 h GLN 55 N 0.35 0.40 -0.05 0.04 3.07 -2.00 0.06 115.11 116.98 2p83 h GLN 55 Ca 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.11 2p83 h GLN 55 Cb 0.61 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2p83 h GLN 55 CO -0.43 0.26 0.00 1.28 0.09 0.00 0.00 178.83 180.03 2p83 n LEU 56 N -4.82 0.57 -4.28 0.06 4.77 -0.73 -4.76 117.00 107.81 2p83 n LEU 56 Ca 0.29 -0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2p83 n LEU 56 Cb 0.92 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.85 2p83 n LEU 56 CO 0.18 0.12 -0.31 -0.55 -1.33 0.00 0.00 177.39 175.49 2p83 s SER 57 N -1.61 4.92 0.26 -1.43 0.15 0.01 -4.24 113.70 111.75 2p83 s SER 57 Ca 0.31 -0.87 0.20 0.00 0.70 0.00 0.00 55.95 56.28 2p83 s SER 57 Cb 0.15 -1.81 0.98 0.00 -1.71 0.00 0.00 66.02 63.64 2p83 s SER 57 CO 0.24 -0.20 1.60 -1.54 1.20 0.00 0.00 173.24 174.54 2p83 n SER 58 N 4.78 0.51 -0.78 5.45 3.41 0.29 -2.34 113.62 124.95 2p83 n SER 58 Ca -0.15 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2p83 n SER 58 Cb 0.47 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.74 2p83 n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p83 n THR 59 N -2.15 0.16 -1.84 6.66 -2.24 -1.26 -5.00 114.28 108.60 2p83 n THR 59 Ca -0.00 -0.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.83 2p83 n THR 59 Cb 0.09 1.24 0.05 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.43 2.20 -0.19 4.78 5.04 -0.99 -4.55 117.35 122.21 2p83 s TYR 60 Ca 0.24 1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 56.32 2p83 s TYR 60 Cb 0.16 -3.63 0.09 0.00 0.35 0.00 0.00 41.96 38.93 2p83 s TYR 60 CO 0.23 -2.69 0.25 1.03 -1.34 0.00 0.00 175.55 173.03 2p83 s ARG 61 N -3.33 0.20 0.30 4.97 0.52 -0.34 -4.97 118.95 116.29 2p83 s ARG 61 Ca 0.80 0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2p83 s ARG 61 Cb -0.35 -0.84 -0.10 0.00 0.52 0.00 0.00 34.95 34.18 2p83 s ARG 61 CO 0.38 -0.57 1.28 0.34 0.02 0.00 0.00 175.30 176.75 2p83 s ASP 62 N 2.37 6.87 0.00 0.23 -1.08 -1.26 -0.68 116.67 123.12 2p83 s ASP 62 Ca 0.06 2.58 0.21 0.00 -0.52 0.00 0.00 52.55 54.88 2p83 s ASP 62 Cb -0.15 -2.64 0.04 0.00 -1.46 0.00 0.00 42.92 38.72 2p83 s ASP 62 CO -0.12 -0.47 1.08 0.18 0.52 0.00 0.00 175.17 176.36 2p83 n LEU 63 N 1.19 2.20 -3.74 -1.34 4.77 -0.76 -4.88 117.00 114.42 2p83 n LEU 63 Ca 0.01 -0.83 -0.24 0.00 -0.03 0.00 0.00 56.01 54.92 2p83 n LEU 63 Cb 0.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2p83 n LEU 63 CO 0.58 0.40 -0.11 0.54 -1.33 0.00 0.00 177.39 177.47 2p83 n ARG 64 N 0.33 -3.60 -3.77 3.23 1.74 -1.25 -5.00 116.66 108.33 2p83 n ARG 64 Ca 0.10 0.54 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 2p83 n ARG 64 Cb 0.47 -4.82 -0.12 0.00 -1.02 0.00 0.00 32.46 26.97 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 -6.05 0.27 0.94 5.56 -0.14 -1.26 -5.05 119.74 114.00 2p83 s LYS 65 Ca 0.12 0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.99 2p83 s LYS 65 Cb -0.04 0.07 0.20 0.00 -1.68 0.00 0.00 37.83 36.38 2p83 s LYS 65 CO 0.84 -0.07 1.28 0.20 -0.76 0.00 0.00 175.35 176.84 2p83 s GLY 66 N 0.46 1.79 -0.22 -3.33 0.00 -1.26 -0.76 107.32 104.00 2p83 s GLY 66 Ca -0.03 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 2p83 s GLY 66 CO -0.02 -0.58 1.11 0.54 0.00 0.00 0.00 173.10 174.14 2p83 s VAL 67 N -3.79 0.00 -0.01 1.40 0.11 0.28 -4.61 120.40 113.78 2p83 s VAL 67 Ca 0.74 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.65 2p83 s VAL 67 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2p83 s VAL 67 CO 0.52 0.00 0.29 -0.72 -3.33 0.00 0.00 175.10 171.86 2p83 s TYR 68 N -0.75 -0.15 -0.05 1.54 -0.85 -1.26 0.94 117.35 116.77 2p83 s TYR 68 Ca 0.02 0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.75 2p83 s TYR 68 Cb -0.02 0.08 0.03 0.00 0.38 0.00 0.00 41.96 42.43 2p83 s TYR 68 CO -0.03 -0.39 0.01 0.08 -1.52 0.00 0.00 175.55 173.69 2p83 s VAL 69 N -1.49 0.25 -0.40 -3.49 1.01 -0.77 -4.83 120.40 110.69 2p83 s VAL 69 Ca -0.13 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2p83 s VAL 69 Cb -0.05 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.95 2p83 s VAL 69 CO 0.03 0.21 0.28 -2.16 0.00 0.00 0.00 175.10 173.46 2p83 s PRO 70 N 1.67 2.99 0.64 2.72 0.04 -1.26 -2.81 135.00 138.99 2p83 s PRO 70 Ca -0.00 -1.00 0.01 0.00 0.04 0.00 0.00 61.00 60.05 2p83 s PRO 70 Cb -0.13 -3.91 0.08 0.00 0.04 0.00 0.00 34.50 30.59 2p83 s PRO 70 CO -0.03 -0.71 0.89 0.71 0.04 0.00 0.00 177.00 177.90 2p83 s TYR 71 N 1.66 2.12 0.06 0.56 2.02 0.25 -4.99 117.35 119.03 2p83 s TYR 71 Ca 0.05 -0.18 -0.24 0.00 -0.37 0.00 0.00 57.07 56.32 2p83 s TYR 71 Cb -0.19 -2.85 -0.16 0.00 -0.40 0.00 0.00 41.96 38.36 2p83 s TYR 71 CO 0.09 -1.32 1.62 1.15 -1.57 0.00 0.00 175.55 175.52 2p83 h THR 72 N -0.24 1.06 0.29 -0.71 2.02 -2.00 -3.32 112.91 110.01 2p83 h THR 72 Ca -0.38 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2p83 h THR 72 Cb 1.28 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2p83 h THR 72 CO 0.46 0.07 -0.15 -0.61 0.37 0.00 0.00 175.52 175.66 2p83 h GLN 73 N -0.15 -0.38 0.00 6.66 5.75 -1.94 -3.49 115.11 121.56 2p83 h GLN 73 Ca -0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2p83 h GLN 73 Cb 0.14 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2p83 h GLN 73 CO 0.01 -0.25 0.00 0.41 -2.65 0.00 0.00 178.83 176.34 2p83 n GLY 74 N -1.20 4.58 3.47 2.39 0.00 -1.25 -4.94 105.19 108.23 2p83 n GLY 74 Ca -0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 1.94 1.04 0.05 1.61 -2.85 -0.85 0.84 119.74 121.52 2p83 s LYS 75 Ca 0.00 -0.35 -0.03 0.00 -1.00 0.00 0.00 55.97 54.59 2p83 s LYS 75 Cb 0.00 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.22 2p83 s LYS 75 CO 0.00 -0.45 0.03 1.67 0.10 0.00 0.00 175.35 176.70 2p83 s TRP 76 N -3.29 0.39 0.14 1.78 1.48 -1.12 0.05 118.94 118.35 2p83 s TRP 76 Ca 0.02 -0.86 0.08 0.00 -1.06 0.00 0.00 56.10 54.28 2p83 s TRP 76 Cb -0.01 -0.28 -0.04 0.00 -1.16 0.00 0.00 33.47 31.98 2p83 s TRP 76 CO -0.10 -0.39 -0.18 -2.00 -4.06 0.00 0.00 176.95 170.22 2p83 s GLU 77 N -3.51 1.16 0.00 3.25 2.12 0.33 -1.85 118.70 120.20 2p83 s GLU 77 Ca 0.03 -1.29 0.00 0.00 0.36 0.00 0.00 54.97 54.07 2p83 s GLU 77 Cb 0.05 -1.24 0.00 0.00 0.26 0.00 0.00 34.13 33.20 2p83 s GLU 77 CO -0.09 0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 2p83 n GLY 78 N 0.60 0.83 3.18 -1.50 0.00 0.27 -0.98 105.19 107.58 2p83 n GLY 78 Ca -0.16 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.45 2.81 0.40 1.61 2.02 -0.80 -0.56 118.70 122.74 2p83 s GLU 79 Ca 0.00 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 53.99 2p83 s GLU 79 Cb 0.00 -2.15 -0.11 0.00 0.10 0.00 0.00 34.13 31.97 2p83 s GLU 79 CO 0.00 0.14 0.93 -0.51 0.02 0.00 0.00 175.26 175.84 2p83 s LEU 80 N 0.43 4.01 0.00 1.80 1.43 0.06 -1.41 118.68 125.00 2p83 s LEU 80 Ca -0.17 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 2p83 s LEU 80 Cb -0.17 -4.42 0.04 0.00 0.03 0.00 0.00 46.19 41.67 2p83 s LEU 80 CO 0.07 -0.30 0.58 0.61 0.23 0.00 0.00 176.35 177.55 2p83 n GLY 81 N -0.45 0.80 3.04 -3.19 0.00 -0.88 -1.84 105.19 102.68 2p83 n GLY 81 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.24 0.45 0.35 2.61 -4.23 0.15 -0.63 115.64 112.09 2p83 s THR 82 Ca 0.13 -0.96 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 2p83 s THR 82 Cb -0.01 -0.52 0.04 0.00 1.34 0.00 0.00 72.50 73.35 2p83 s THR 82 CO 0.02 -0.36 0.71 -0.62 -0.54 0.00 0.00 174.62 173.84 2p83 s ASP 83 N -1.42 0.06 0.01 3.99 -1.08 -1.03 -1.20 116.67 116.00 2p83 s ASP 83 Ca -0.10 -1.06 -0.23 0.00 -0.52 0.00 0.00 52.55 50.65 2p83 s ASP 83 Cb -0.09 0.78 -0.05 0.00 -1.46 0.00 0.00 42.92 42.10 2p83 s ASP 83 CO 0.00 -1.53 0.67 -0.76 0.52 0.00 0.00 175.17 174.08 2p83 s LEU 84 N -3.06 4.42 0.04 -1.34 1.43 -1.26 -1.65 118.68 117.26 2p83 s LEU 84 Ca 0.17 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 2p83 s LEU 84 Cb -0.04 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 2p83 s LEU 84 CO 0.11 0.04 -0.18 -0.69 0.23 0.00 0.00 176.35 175.87 2p83 s VAL 85 N -0.02 1.41 0.03 -1.59 1.01 0.15 -1.09 120.40 120.30 2p83 s VAL 85 Ca 0.35 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2p83 s VAL 85 Cb -0.19 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2p83 s VAL 85 CO 0.19 0.10 0.05 -0.44 0.00 0.00 0.00 175.10 175.01 2p83 s SER 86 N -1.18 0.22 -0.36 3.32 0.01 -0.46 -1.84 113.70 113.40 2p83 s SER 86 Ca 0.05 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.77 2p83 s SER 86 Cb -0.08 0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.44 2p83 s SER 86 CO 0.02 -0.47 0.09 -0.63 0.41 0.00 0.00 173.24 172.66 2p83 s ILE 87 N -2.45 2.45 0.15 1.44 1.01 -1.26 -0.84 121.20 121.70 2p83 s ILE 87 Ca -0.06 -2.38 -0.31 0.00 0.00 0.00 0.00 60.65 57.89 2p83 s ILE 87 Cb -0.02 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 2p83 s ILE 87 CO -0.04 -0.63 1.55 -0.65 0.00 0.00 0.00 174.94 175.17 2p83 h PRO 88 N 7.59 -0.18 -2.00 2.79 0.11 -1.89 -0.43 132.00 137.99 2p83 h PRO 88 Ca -0.05 0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.48 2p83 h PRO 88 Cb 1.01 0.04 -0.21 0.00 0.11 0.00 0.00 31.00 31.96 2p83 h PRO 88 CO 0.56 -0.12 0.62 0.72 -0.21 0.00 0.00 178.00 179.56 2p83 n HIS 89 N -5.33 2.05 -2.42 0.65 8.25 -1.26 -4.85 115.22 112.32 2p83 n HIS 89 Ca 0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 57.72 55.40 2p83 n HIS 89 Cb 0.31 -1.32 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 0.41 4.99 3.69 -1.41 0.00 -0.17 -4.16 105.19 108.53 2p83 n GLY 90 Ca 0.51 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 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 1.44 1.26 -1.34 1.61 0.04 -1.26 -4.85 135.00 131.90 2p83 s PRO 91 Ca 0.00 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.54 2p83 s PRO 91 Cb 0.00 -1.75 0.11 0.00 0.04 0.00 0.00 34.50 32.90 2p83 s PRO 91 CO 0.00 -2.46 2.23 -1.71 0.04 0.00 0.00 177.00 175.11 2p83 n ASN 92 N -3.94 6.72 -4.06 6.66 2.85 -1.26 -4.64 115.26 117.59 2p83 n ASN 92 Ca 0.12 -3.06 -0.10 0.00 -0.11 0.00 0.00 54.58 51.43 2p83 n ASN 92 Cb 0.52 -1.44 -0.08 0.00 1.24 0.00 0.00 39.78 40.01 2p83 n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2p83 s VAL 93 N 0.00 0.07 -0.04 3.44 -7.23 -1.26 -5.16 120.40 110.23 2p83 s VAL 93 Ca 0.49 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2p83 s VAL 93 Cb 0.15 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2p83 s VAL 93 CO -0.05 -0.32 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.42 2p83 s THR 94 N -4.02 0.96 0.07 5.32 2.01 -1.26 -4.46 115.64 114.25 2p83 s THR 94 Ca 0.23 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2p83 s THR 94 Cb 0.05 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 2p83 s THR 94 CO 0.02 0.30 -0.08 0.68 -0.69 0.00 0.00 174.62 174.86 2p83 s VAL 95 N 0.29 0.65 -0.29 3.82 -7.23 -0.77 -4.93 120.40 111.94 2p83 s VAL 95 Ca -0.06 -1.43 -0.17 0.00 -1.81 0.00 0.00 61.98 58.51 2p83 s VAL 95 Cb -0.11 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 2p83 s VAL 95 CO 0.01 -0.56 0.45 -0.60 -0.31 0.00 0.00 175.10 174.09 2p83 s ARG 96 N -2.47 3.93 0.30 4.82 3.52 -1.26 0.34 118.95 128.14 2p83 s ARG 96 Ca -0.01 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.72 2p83 s ARG 96 Cb -0.04 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.59 2p83 s ARG 96 CO -0.01 -0.39 -0.01 0.00 -0.81 0.00 0.00 175.30 174.08 2p83 s ALA 97 N 2.22 2.40 0.38 6.12 0.00 -0.66 -4.92 121.76 127.29 2p83 s ALA 97 Ca 0.18 -1.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.90 2p83 s ALA 97 Cb -0.16 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.24 2p83 s ALA 97 CO 0.10 -0.17 1.09 -0.80 0.00 0.00 0.00 175.76 175.98 2p83 s ASN 98 N -3.48 6.77 -0.03 0.00 0.02 -1.26 -2.47 114.94 114.50 2p83 s ASN 98 Ca 0.32 2.16 -0.01 0.00 -1.02 0.00 0.00 52.86 54.32 2p83 s ASN 98 Cb 0.06 -2.60 0.03 0.00 0.02 0.00 0.00 41.25 38.76 2p83 s ASN 98 CO 0.14 -0.49 0.04 -0.63 0.02 0.00 0.00 177.10 176.18 2p83 s ILE 99 N -1.51 -0.04 -0.50 0.60 1.01 0.20 -4.70 121.20 116.26 2p83 s ILE 99 Ca 0.55 0.28 -0.19 0.00 0.00 0.00 0.00 60.65 61.29 2p83 s ILE 99 Cb -0.26 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.13 2p83 s ILE 99 CO 0.33 0.13 0.63 0.00 0.00 0.00 0.00 174.94 176.03 2p83 s ALA 100 N 1.48 3.38 -0.60 9.38 0.00 -0.52 -2.07 121.76 132.81 2p83 s ALA 100 Ca -0.04 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 49.94 2p83 s ALA 100 Cb -0.13 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2p83 s ALA 100 CO -0.03 -2.00 1.20 0.00 0.00 0.00 0.00 175.76 174.93 2p83 s ALA 101 N 2.67 2.97 -0.05 0.00 0.00 -0.50 -1.74 121.76 125.11 2p83 s ALA 101 Ca 0.16 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2p83 s ALA 101 Cb -0.19 -4.06 -0.06 0.00 0.00 0.00 0.00 23.12 18.82 2p83 s ALA 101 CO 0.12 -2.73 1.63 0.42 0.00 0.00 0.00 175.76 175.21 2p83 s ILE 102 N 5.03 3.57 -0.15 0.00 1.01 0.54 -1.90 121.20 129.30 2p83 s ILE 102 Ca 0.42 0.73 0.14 0.00 0.00 0.00 0.00 60.65 61.94 2p83 s ILE 102 Cb -0.08 -3.47 -0.20 0.00 0.01 0.00 0.00 42.46 38.73 2p83 s ILE 102 CO 0.24 -0.06 0.06 0.35 0.00 0.00 0.00 174.94 175.53 2p83 n THR 103 N 5.38 1.06 -3.86 2.92 -2.24 -0.15 -1.34 114.28 116.05 2p83 n THR 103 Ca 0.17 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2p83 n THR 103 Cb 0.43 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.40 0.27 0.09 -0.78 2.02 -1.08 -4.88 118.70 111.94 2p83 s GLU 104 Ca -0.08 -0.13 -0.08 0.00 0.02 0.00 0.00 54.97 54.71 2p83 s GLU 104 Cb 0.05 0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2p83 s GLU 104 CO 0.65 -0.05 0.17 -1.54 0.02 0.00 0.00 175.26 174.51 2p83 s SER 105 N -0.62 0.16 -0.22 -0.19 1.04 -1.26 0.12 113.70 112.73 2p83 s SER 105 Ca -0.07 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 2p83 s SER 105 Cb -0.04 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.50 2p83 s SER 105 CO 0.00 -0.72 0.20 -0.62 0.98 0.00 0.00 173.24 173.08 2p83 s ASP 106 N -2.88 1.77 -1.59 7.02 2.15 0.11 -4.87 116.67 118.39 2p83 s ASP 106 Ca 0.06 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.59 2p83 s ASP 106 Cb 0.05 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2p83 s ASP 106 CO -0.10 -0.35 0.00 0.29 -0.17 0.00 0.00 175.17 174.84 2p83 n LYS 107 N 5.31 -1.48 -0.01 4.34 5.02 -1.26 -2.01 118.16 128.07 2p83 n LYS 107 Ca -0.05 0.90 -0.01 0.00 -2.02 0.00 0.00 58.31 57.13 2p83 n LYS 107 Cb 0.48 -5.43 -0.00 0.00 -0.02 0.00 0.00 35.03 30.06 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 -4.01 0.04 -1.82 2.13 7.35 -1.26 -4.11 117.46 115.78 2p83 n PHE 108 Ca -0.22 0.02 -0.38 0.00 -0.76 0.00 0.00 57.45 56.10 2p83 n PHE 108 Cb 0.67 -0.14 0.04 0.00 0.35 0.00 0.00 39.48 40.39 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 -1.22 2.32 -0.13 -5.13 2.99 -1.26 -5.01 117.98 110.54 2p83 s PHE 109 Ca -0.03 1.39 -0.01 0.00 0.00 0.00 0.00 56.93 58.28 2p83 s PHE 109 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 43.02 39.24 2p83 s PHE 109 CO 0.05 -2.80 -0.11 0.42 -0.00 0.00 0.00 175.22 172.77 2p83 s ILE 110 N -1.32 3.22 -0.12 0.64 1.01 -1.26 -5.04 121.20 118.33 2p83 s ILE 110 Ca 0.71 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2p83 s ILE 110 Cb -0.39 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 2p83 s ILE 110 CO 0.47 0.52 1.94 0.21 0.00 0.00 0.00 174.94 178.08 2p83 s ASN 111 N 0.27 6.12 -0.00 3.58 3.04 -1.26 -2.24 114.94 124.45 2p83 s ASN 111 Ca -0.08 2.12 0.00 0.00 0.04 0.00 0.00 52.86 54.94 2p83 s ASN 111 Cb -0.15 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 2p83 s ASN 111 CO 0.05 -1.39 0.00 0.61 -3.04 0.00 0.00 177.10 173.33 2p83 n GLY 112 N 4.94 0.43 0.14 1.21 0.00 -1.26 -4.94 105.19 105.70 2p83 n GLY 112 Ca 0.23 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 0.22 0.00 1.61 4.64 -1.79 -3.48 113.55 114.76 2p83 h SER 113 Ca -0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2p83 h SER 113 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2p83 h SER 113 CO 0.00 0.91 0.00 -3.20 -0.87 0.00 0.00 176.83 173.67 2p83 n ASN 114 N -3.73 -2.11 -4.49 4.97 5.15 -1.26 -4.71 115.26 109.09 2p83 n ASN 114 Ca -0.03 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.66 2p83 n ASN 114 Cb 0.73 -0.35 -0.11 0.00 -0.53 0.00 0.00 39.78 39.52 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 -2.39 2.52 0.00 1.20 1.48 -1.26 -4.61 118.94 115.88 2p83 s TRP 115 Ca 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 56.10 54.77 2p83 s TRP 115 Cb 0.00 -1.33 0.00 0.00 -1.16 0.00 0.00 33.47 30.98 2p83 s TRP 115 CO 0.00 0.40 0.69 0.39 -4.06 0.00 0.00 176.95 174.36 2p83 n GLU 116 N 0.74 1.23 -4.03 3.25 4.71 0.12 -4.87 120.64 121.80 2p83 n GLU 116 Ca -0.15 -0.93 -0.11 0.00 -0.01 0.00 0.00 57.16 55.96 2p83 n GLU 116 Cb 0.53 -0.83 -0.05 0.00 -1.01 0.00 0.00 31.44 30.08 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 -0.47 0.84 -0.01 0.62 0.00 -0.93 -0.87 107.32 106.49 2p83 s GLY 117 Ca 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2p83 s GLY 117 CO 0.00 -0.76 -0.04 -1.50 0.00 0.00 0.00 173.10 170.80 2p83 s ILE 118 N -3.67 0.39 -0.40 0.90 2.07 0.28 -0.34 121.20 120.43 2p83 s ILE 118 Ca 0.25 -0.16 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2p83 s ILE 118 Cb -0.00 -0.37 0.11 0.00 0.13 0.00 0.00 42.46 42.33 2p83 s ILE 118 CO 0.12 0.14 0.19 -0.22 -1.91 0.00 0.00 174.94 173.26 2p83 s LEU 119 N 0.22 5.21 -0.38 8.50 2.96 0.48 -0.17 118.68 135.49 2p83 s LEU 119 Ca -0.02 -2.05 -0.29 0.00 -0.22 0.00 0.00 54.13 51.55 2p83 s LEU 119 Cb -0.06 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2p83 s LEU 119 CO -0.00 -0.53 1.33 -0.83 -1.32 0.00 0.00 176.35 175.00 2p83 s GLY 120 N 1.73 1.23 0.00 7.98 0.00 -0.38 -1.59 107.32 116.29 2p83 s GLY 120 Ca 0.09 -0.11 0.23 0.00 0.00 0.00 0.00 44.72 44.92 2p83 s GLY 120 CO -0.05 2.64 1.55 1.04 0.00 0.00 0.00 173.10 178.29 2p83 n LEU 121 N 8.23 2.01 0.00 0.66 4.77 0.87 -4.20 117.00 129.34 2p83 n LEU 121 Ca 0.15 -0.79 -0.18 0.00 -0.03 0.00 0.00 56.01 55.17 2p83 n LEU 121 Cb 0.48 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.60 2p83 n LEU 121 CO 0.68 0.40 0.52 0.00 -1.33 0.00 0.00 177.39 177.66 2p83 n ALA 122 N 0.55 -0.86 -1.80 -1.18 0.00 0.43 -4.93 120.51 112.73 2p83 n ALA 122 Ca 0.17 -1.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.23 2p83 n ALA 122 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.70 3.43 0.29 0.00 1.51 -0.96 -4.64 117.35 114.29 2p83 s TYR 123 Ca 0.45 1.39 0.03 0.00 -1.01 0.00 0.00 57.07 57.94 2p83 s TYR 123 Cb -0.01 -2.79 0.71 0.00 -0.11 0.00 0.00 41.96 39.75 2p83 s TYR 123 CO 0.32 -0.71 1.72 0.00 -1.11 0.00 0.00 175.55 175.76 2p83 h ALA 124 N 0.08 1.45 -1.49 3.71 0.00 -1.87 -2.70 119.26 118.44 2p83 h ALA 124 Ca -0.45 0.14 0.43 0.00 0.00 0.00 0.00 54.91 55.03 2p83 h ALA 124 Cb 1.19 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2p83 h ALA 124 CO 0.61 -0.27 1.10 1.49 0.00 0.00 0.00 179.25 182.17 2p83 h GLU 125 N 0.48 0.00 -0.34 0.00 4.81 -1.86 0.50 114.58 118.17 2p83 h GLU 125 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2p83 h GLU 125 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2p83 h GLU 125 CO -0.48 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.24 2p83 n ILE 126 N -4.01 1.61 -2.79 2.32 -5.35 -1.02 -4.63 119.36 105.50 2p83 n ILE 126 Ca 0.33 -1.38 -0.37 0.00 -0.27 0.00 0.00 62.75 61.07 2p83 n ILE 126 Cb 1.57 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 39.56 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 -1.83 3.19 0.04 -1.28 0.00 0.18 -4.57 121.76 117.49 2p83 s ALA 127 Ca 0.34 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2p83 s ALA 127 Cb 0.23 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2p83 s ALA 127 CO 0.14 0.17 0.11 1.03 0.00 0.00 0.00 175.76 177.21 2p83 s ARG 128 N -2.17 3.09 0.40 0.00 1.81 -1.26 -2.43 118.95 118.38 2p83 s ARG 128 Ca 0.51 -0.54 0.16 0.00 -1.72 0.00 0.00 55.73 54.14 2p83 s ARG 128 Cb -0.18 -2.86 0.84 0.00 -0.45 0.00 0.00 34.95 32.30 2p83 s ARG 128 CO 0.23 0.61 1.86 -1.35 -0.68 0.00 0.00 175.30 175.97 2p83 h PRO 129 N 3.62 0.00 -3.02 3.54 0.11 -1.89 -3.46 132.00 130.89 2p83 h PRO 129 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2p83 h PRO 129 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p83 h PRO 129 CO 0.66 0.32 0.26 0.16 -0.21 0.00 0.00 178.00 179.20 2p83 s ASP 130 N -6.77 -0.01 0.00 -2.05 -4.77 -1.02 -5.03 116.67 97.02 2p83 s ASP 130 Ca -0.03 -1.09 0.00 0.00 -3.30 0.00 0.00 52.55 48.13 2p83 s ASP 130 Cb 0.14 0.84 0.00 0.00 -1.09 0.00 0.00 42.92 42.80 2p83 s ASP 130 CO 0.70 -1.65 0.28 -0.90 0.70 0.00 0.00 175.17 174.30 2p83 n ASP 131 N -1.30 0.24 -0.00 2.11 5.68 -1.25 -2.33 116.55 119.70 2p83 n ASP 131 Ca -0.08 -0.80 0.10 0.00 -0.50 0.00 0.00 54.79 53.52 2p83 n ASP 131 Cb 0.60 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.34 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 -0.02 0.85 -4.48 -1.12 3.41 -1.26 -4.73 113.62 106.27 2p83 n SER 132 Ca 0.00 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.34 2p83 n SER 132 Cb 0.06 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 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 -3.22 4.19 -0.05 1.04 2.96 -0.98 -4.98 118.68 117.63 2p83 s LEU 133 Ca 0.06 -1.11 -0.33 0.00 -0.22 0.00 0.00 54.13 52.53 2p83 s LEU 133 Cb 0.16 -2.46 -0.11 0.00 0.50 0.00 0.00 46.19 44.29 2p83 s LEU 133 CO 0.87 -1.46 1.93 1.21 -1.32 0.00 0.00 176.35 177.59 2p83 n GLU 134 N 7.93 2.40 -0.94 1.98 2.13 -1.26 -4.90 120.64 127.98 2p83 n GLU 134 Ca 0.05 0.87 -0.31 0.00 0.66 0.00 0.00 57.16 58.44 2p83 n GLU 134 Cb 0.47 -2.79 0.14 0.00 0.27 0.00 0.00 31.44 29.53 2p83 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2p83 s PRO 135 N 4.34 1.50 0.11 5.31 0.02 -1.26 -4.49 135.00 140.53 2p83 s PRO 135 Ca 0.92 1.36 -0.35 0.00 0.02 0.00 0.00 61.00 62.95 2p83 s PRO 135 Cb -0.59 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 31.99 2p83 s PRO 135 CO 0.48 -2.24 1.56 0.35 -0.33 0.00 0.00 177.00 176.82 2p83 h PHE 136 N -1.57 -1.55 -0.73 6.54 3.57 -1.83 -2.61 116.94 118.76 2p83 h PHE 136 Ca -0.44 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.27 2p83 h PHE 136 Cb 1.25 0.67 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 2p83 h PHE 136 CO 0.53 -0.59 0.50 0.35 -2.23 0.00 0.00 178.31 176.86 2p83 h PHE 137 N -0.72 0.34 -0.26 0.41 3.57 -1.92 0.14 116.94 118.51 2p83 h PHE 137 Ca 0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2p83 h PHE 137 Cb 0.74 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2p83 h PHE 137 CO -0.48 0.12 -0.13 -0.44 -2.23 0.00 0.00 178.31 175.15 2p83 h ASP 138 N 0.28 0.55 -0.25 0.41 3.32 -1.87 -0.59 116.42 118.28 2p83 h ASP 138 Ca 0.36 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2p83 h ASP 138 Cb 0.99 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2p83 h ASP 138 CO -0.09 0.84 0.12 0.28 -1.72 0.00 0.00 179.24 178.67 2p83 h SER 139 N 0.26 0.17 -0.24 6.45 0.02 -0.52 0.74 113.55 120.44 2p83 h SER 139 Ca 0.06 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2p83 h SER 139 Cb 0.63 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 2p83 h SER 139 CO 0.04 0.13 -0.04 0.25 -1.14 0.00 0.00 176.83 176.07 2p83 h LEU 140 N 0.25 -0.17 -0.66 5.07 5.85 -0.74 0.12 115.31 125.03 2p83 h LEU 140 Ca 0.10 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2p83 h LEU 140 Cb 0.04 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2p83 h LEU 140 CO -0.08 -0.06 0.33 0.58 -0.34 0.00 0.00 178.44 178.88 2p83 h VAL 141 N 0.03 1.22 -0.35 1.05 2.07 -0.63 -1.27 116.25 118.37 2p83 h VAL 141 Ca 0.11 -0.60 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 2p83 h VAL 141 Cb 0.16 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2p83 h VAL 141 CO -0.22 0.25 -0.33 0.11 0.02 0.00 0.00 177.57 177.40 2p83 h LYS 142 N 0.91 0.85 0.00 1.57 1.57 -0.39 -3.32 116.57 117.76 2p83 h LYS 142 Ca 0.23 -0.44 -0.20 0.00 -1.87 0.00 0.00 60.65 58.37 2p83 h LYS 142 Cb 0.10 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2p83 h LYS 142 CO -0.03 1.08 -0.96 1.96 -0.57 0.00 0.00 179.45 180.93 2p83 h GLN 143 N 0.64 0.00 0.00 3.15 4.20 -0.92 -3.47 115.11 118.71 2p83 h GLN 143 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2p83 h GLN 143 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2p83 h GLN 143 CO 0.08 0.96 0.00 0.25 -0.67 0.00 0.00 178.83 179.45 2p83 n THR 144 N -3.39 0.00 0.77 -0.54 -2.24 -0.49 -5.04 114.28 103.36 2p83 n THR 144 Ca -0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2p83 n THR 144 Cb 0.91 -0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.22 0.00 -1.61 4.78 8.25 -1.26 -4.79 115.22 120.37 2p83 n HIS 145 Ca 0.00 0.00 -0.57 0.00 -0.26 0.00 0.00 57.72 56.89 2p83 n HIS 145 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 0.40 0.06 -1.95 1.59 0.31 -1.26 -4.84 118.33 112.64 2p83 n VAL 146 Ca 0.09 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 64.04 2p83 n VAL 146 Cb 0.41 -0.61 0.03 0.00 -0.91 0.00 0.00 33.84 32.76 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 1.22 3.16 -1.10 5.55 0.02 -1.26 -4.68 135.00 137.91 2p83 s PRO 147 Ca 0.92 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.74 2p83 s PRO 147 Cb -1.14 -2.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2p83 s PRO 147 CO 0.58 -1.10 1.98 -1.71 -0.33 0.00 0.00 177.00 176.42 2p83 n ASN 148 N -1.16 3.31 -3.59 2.53 5.15 -1.26 -4.26 115.26 115.98 2p83 n ASN 148 Ca 0.11 -2.76 -0.11 0.00 -0.60 0.00 0.00 54.58 51.22 2p83 n ASN 148 Cb 0.47 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 2p83 n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2p83 s LEU 149 N 3.74 -0.44 -0.01 1.20 0.20 -1.26 -1.90 118.68 120.22 2p83 s LEU 149 Ca 0.56 0.60 -0.22 0.00 0.69 0.00 0.00 54.13 55.77 2p83 s LEU 149 Cb 0.10 1.97 0.04 0.00 -0.43 0.00 0.00 46.19 47.88 2p83 s LEU 149 CO 0.06 -0.32 0.47 0.72 -0.29 0.00 0.00 176.35 177.00 2p83 s PHE 150 N -0.70 -0.38 0.09 5.38 -0.71 -1.15 -0.60 117.98 119.91 2p83 s PHE 150 Ca -0.02 0.55 0.04 0.00 -1.04 0.00 0.00 56.93 56.47 2p83 s PHE 150 Cb -0.02 0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 42.01 2p83 s PHE 150 CO 0.01 -0.53 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.70 2p83 s SER 151 N -1.51 1.55 -0.09 1.98 1.04 -0.72 -0.84 113.70 115.12 2p83 s SER 151 Ca -0.10 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2p83 s SER 151 Cb -0.02 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2p83 s SER 151 CO 0.04 -0.17 -0.16 -0.76 0.98 0.00 0.00 173.24 173.17 2p83 s LEU 152 N -2.10 1.79 -0.43 2.42 1.43 0.61 -1.18 118.68 121.22 2p83 s LEU 152 Ca 0.02 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2p83 s LEU 152 Cb -0.07 -1.06 0.12 0.00 0.03 0.00 0.00 46.19 45.21 2p83 s LEU 152 CO 0.01 0.06 0.16 -1.58 0.23 0.00 0.00 176.35 175.24 2p83 s GLN 153 N 0.66 1.75 -0.18 1.70 0.74 0.19 -1.23 119.66 123.29 2p83 s GLN 153 Ca -0.14 -2.26 -0.15 0.00 0.05 0.00 0.00 55.36 52.87 2p83 s GLN 153 Cb -0.16 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2p83 s GLN 153 CO 0.04 -1.03 0.35 -0.51 -0.55 0.00 0.00 175.29 173.59 2p83 s LEU 154 N 0.30 4.20 -0.06 3.68 1.43 -1.26 0.27 118.68 127.24 2p83 s LEU 154 Ca 0.14 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.78 2p83 s LEU 154 Cb -0.23 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2p83 s LEU 154 CO -0.04 0.01 -0.13 0.00 0.23 0.00 0.00 176.35 176.42 2p83 n GLY 156 N 2.36 -1.39 0.00 0.00 0.00 -1.26 -3.72 105.19 101.17 2p83 n GLY 156 Ca -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.00 0.00 0.00 4.61 0.00 -1.26 -4.60 120.51 116.26 2p83 n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2p83 n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2p83 n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p83 n SER 169 N 0.00 0.00 -4.19 0.00 3.41 -1.26 -5.15 113.62 106.43 2p83 n SER 169 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2p83 n SER 169 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2p83 n SER 169 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p83 s VAL 170 N 0.00 0.30 0.29 -3.33 1.01 0.12 -4.81 120.40 113.98 2p83 s VAL 170 Ca 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 61.98 59.89 2p83 s VAL 170 Cb 0.00 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.33 2p83 s VAL 170 CO 0.00 -0.43 0.80 0.61 0.00 0.00 0.00 175.10 176.07 2p83 n GLY 171 N -0.16 0.93 0.00 4.51 0.00 -1.24 -2.28 105.19 106.94 2p83 n GLY 171 Ca -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.55 -0.74 3.05 -0.02 0.00 -0.90 -0.91 105.19 105.12 2p83 n GLY 172 Ca -0.06 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2p83 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p83 s SER 173 N -4.00 0.83 -0.31 1.61 0.01 0.14 -1.97 113.70 110.01 2p83 s SER 173 Ca 0.00 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2p83 s SER 173 Cb 0.00 0.03 0.10 0.00 0.21 0.00 0.00 66.02 66.35 2p83 s SER 173 CO 0.00 -0.18 0.07 -0.32 0.41 0.00 0.00 173.24 173.22 2p83 s MET 174 N -1.47 1.01 -0.57 12.44 1.75 -1.25 -0.64 119.30 130.56 2p83 s MET 174 Ca -0.09 -1.31 -0.24 0.00 -1.25 0.00 0.00 55.69 52.80 2p83 s MET 174 Cb -0.09 -2.41 0.05 0.00 2.84 0.00 0.00 34.83 35.21 2p83 s MET 174 CO 0.00 -0.94 0.95 0.42 -0.65 0.00 0.00 175.02 174.80 2p83 s ILE 175 N 1.38 4.37 -0.17 10.11 -1.09 -0.33 -4.88 121.20 130.60 2p83 s ILE 175 Ca 0.09 0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.40 2p83 s ILE 175 Cb -0.18 -4.57 -0.01 0.00 -1.58 0.00 0.00 42.46 36.12 2p83 s ILE 175 CO -0.18 -1.19 0.84 -0.63 -1.23 0.00 0.00 174.94 172.54 2p83 s ILE 176 N 3.98 4.88 0.00 2.92 -1.09 -1.26 -1.75 121.20 128.88 2p83 s ILE 176 Ca 0.28 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 2p83 s ILE 176 Cb -0.13 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2p83 s ILE 176 CO 0.17 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.51 2p83 n GLY 177 N 3.46 0.79 0.00 6.18 0.00 0.23 -4.55 105.19 111.29 2p83 n GLY 177 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.33 -0.54 3.11 -0.02 0.00 -1.18 -4.08 105.19 100.15 2p83 n GLY 178 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.06 1.51 -0.39 -0.61 1.01 -1.26 -3.98 121.20 114.41 2p83 s ILE 179 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2p83 s ILE 179 Cb 0.00 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.19 2p83 s ILE 179 CO 0.00 0.44 0.24 -0.62 0.00 0.00 0.00 174.94 174.99 2p83 s ASP 180 N 0.42 5.76 0.22 3.58 3.68 -1.26 -4.22 116.67 124.84 2p83 s ASP 180 Ca -0.14 -1.13 0.17 0.00 2.13 0.00 0.00 52.55 53.58 2p83 s ASP 180 Cb -0.16 -2.03 0.85 0.00 -1.45 0.00 0.00 42.92 40.14 2p83 s ASP 180 CO 0.05 -0.44 1.53 1.41 0.13 0.00 0.00 175.17 177.85 2p83 n HIS 181 N 5.00 0.55 1.40 -5.34 8.25 -1.26 -2.21 115.22 121.61 2p83 n HIS 181 Ca -0.11 0.26 0.10 0.00 -0.26 0.00 0.00 57.72 57.71 2p83 n HIS 181 Cb 0.45 -0.92 0.42 0.00 1.12 0.00 0.00 29.99 31.06 2p83 n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2p83 n SER 182 N -2.04 1.31 -0.40 0.41 3.41 -1.26 -3.85 113.62 111.20 2p83 n SER 182 Ca 0.00 -1.64 0.11 0.00 -0.26 0.00 0.00 58.87 57.08 2p83 n SER 182 Cb 0.09 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.09 1.79 -3.92 1.04 4.77 -0.94 -4.87 117.00 114.96 2p83 n LEU 183 Ca 0.16 -0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 55.37 2p83 n LEU 183 Cb 0.28 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2p83 n LEU 183 CO 0.13 0.34 0.01 -0.72 -1.33 0.00 0.00 177.39 175.82 2p83 s TYR 184 N -2.56 0.30 0.31 -1.77 1.13 -1.25 0.46 117.35 113.97 2p83 s TYR 184 Ca 0.17 -0.67 0.10 0.00 -1.41 0.00 0.00 57.07 55.26 2p83 s TYR 184 Cb 0.18 -0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.98 2p83 s TYR 184 CO 0.61 -0.72 -0.12 0.95 -2.51 0.00 0.00 175.55 173.77 2p83 s THR 185 N -3.94 2.18 0.00 -3.49 -4.23 -0.75 -4.86 115.64 100.55 2p83 s THR 185 Ca 0.15 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2p83 s THR 185 Cb 0.03 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2p83 s THR 185 CO -0.02 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2p83 n GLY 186 N -0.71 -1.30 3.88 3.99 0.00 -1.26 -3.83 105.19 105.97 2p83 n GLY 186 Ca -0.05 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 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 6.58 0.02 1.61 0.01 -1.26 -4.98 113.70 111.68 2p83 s SER 187 Ca 0.00 0.75 -0.24 0.00 1.31 0.00 0.00 55.95 57.77 2p83 s SER 187 Cb 0.00 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 2p83 s SER 187 CO 0.00 0.04 0.73 -0.76 0.41 0.00 0.00 173.24 173.66 2p83 s LEU 188 N -2.51 4.42 -0.15 2.44 1.43 -1.26 -4.63 118.68 118.42 2p83 s LEU 188 Ca 0.41 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2p83 s LEU 188 Cb -0.12 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 2p83 s LEU 188 CO 0.22 0.01 -0.15 0.26 0.23 0.00 0.00 176.35 176.92 2p83 s TRP 189 N 0.06 2.78 -0.10 0.29 0.52 0.31 -4.87 118.94 117.94 2p83 s TRP 189 Ca 0.37 -0.98 -0.06 0.00 0.02 0.00 0.00 56.10 55.45 2p83 s TRP 189 Cb -0.20 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2p83 s TRP 189 CO 0.21 -0.44 0.13 0.71 0.02 0.00 0.00 176.95 177.58 2p83 s TYR 190 N 0.75 3.53 -0.02 -1.98 1.51 -1.26 -0.30 117.35 119.58 2p83 s TYR 190 Ca -0.06 0.46 0.07 0.00 -1.01 0.00 0.00 57.07 56.52 2p83 s TYR 190 Cb -0.15 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2p83 s TYR 190 CO 0.01 0.69 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.84 2p83 s THR 191 N -1.06 1.76 0.54 -0.71 -1.32 0.31 -3.87 115.64 111.30 2p83 s THR 191 Ca 0.17 -0.95 -0.21 0.00 -1.21 0.00 0.00 61.69 59.48 2p83 s THR 191 Cb -0.12 -1.47 -0.05 0.00 -1.51 0.00 0.00 72.50 69.35 2p83 s THR 191 CO 0.06 0.50 1.27 -2.84 -2.21 0.00 0.00 174.62 171.40 2p83 s PRO 192 N -0.48 3.23 -0.38 7.08 0.02 -1.25 -0.58 135.00 142.64 2p83 s PRO 192 Ca 0.07 2.03 -0.23 0.00 0.02 0.00 0.00 61.00 62.89 2p83 s PRO 192 Cb -0.09 -2.21 0.01 0.00 0.02 0.00 0.00 34.50 32.23 2p83 s PRO 192 CO -0.00 -1.05 0.76 0.42 -0.33 0.00 0.00 177.00 176.79 2p83 s ILE 193 N -1.43 4.74 0.33 2.83 1.01 -0.35 -4.56 121.20 123.77 2p83 s ILE 193 Ca 0.71 0.74 0.01 0.00 0.00 0.00 0.00 60.65 62.11 2p83 s ILE 193 Cb -0.35 -4.21 0.27 0.00 0.01 0.00 0.00 42.46 38.18 2p83 s ILE 193 CO 0.41 -0.47 1.98 -0.09 0.00 0.00 0.00 174.94 176.77 2p83 h ARG 194 N 8.58 0.93 -2.05 2.79 2.43 -1.13 -3.45 114.38 122.48 2p83 h ARG 194 Ca -0.25 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 2p83 h ARG 194 Cb 1.09 -0.21 -0.20 0.00 -0.42 0.00 0.00 29.97 30.23 2p83 h ARG 194 CO 0.91 0.61 0.13 0.50 -1.51 0.00 0.00 179.97 180.61 2p83 s ARG 195 N -5.81 0.89 -1.28 0.20 3.52 -1.26 -5.08 118.95 110.13 2p83 s ARG 195 Ca -0.11 0.73 -0.13 0.00 -0.13 0.00 0.00 55.73 56.09 2p83 s ARG 195 Cb 0.18 0.43 0.13 0.00 -1.56 0.00 0.00 34.95 34.13 2p83 s ARG 195 CO 0.78 -0.17 1.72 0.39 -0.81 0.00 0.00 175.30 177.21 2p83 n GLU 196 N 2.11 3.35 0.00 5.12 1.02 -1.26 -4.22 120.64 126.76 2p83 n GLU 196 Ca -0.16 -3.49 0.00 0.00 -0.02 0.00 0.00 57.16 53.49 2p83 n GLU 196 Cb 0.56 -3.12 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 2p83 n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2p83 n TRP 197 N 5.69 0.00 -2.37 -0.32 4.27 -1.26 -4.54 117.44 118.91 2p83 n TRP 197 Ca 0.42 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.77 2p83 n TRP 197 Cb 0.41 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.49 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 1.71 -1.24 -2.67 2.02 -1.26 -2.26 117.35 113.65 2p83 s TYR 198 Ca 0.00 -0.05 -0.13 0.00 -0.37 0.00 0.00 57.07 56.53 2p83 s TYR 198 Cb 0.00 -3.33 0.17 0.00 -0.40 0.00 0.00 41.96 38.40 2p83 s TYR 198 CO 0.00 -1.94 1.58 0.66 -1.57 0.00 0.00 175.55 174.28 2p83 n TYR 199 N -3.10 4.35 -2.59 2.71 4.02 -1.26 -4.82 117.16 116.47 2p83 n TYR 199 Ca 0.14 -3.17 -0.41 0.00 -0.01 0.00 0.00 57.90 54.45 2p83 n TYR 199 Cb 0.60 -2.13 -0.04 0.00 -0.02 0.00 0.00 39.34 37.74 2p83 n TYR 199 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2p83 s GLU 200 N 1.30 4.66 0.21 -0.72 2.12 -1.26 -1.76 118.70 123.25 2p83 s GLU 200 Ca 0.42 1.64 0.01 0.00 0.36 0.00 0.00 54.97 57.40 2p83 s GLU 200 Cb 0.01 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2p83 s GLU 200 CO 0.01 0.18 0.08 0.14 -0.54 0.00 0.00 175.26 175.12 2p83 s VAL 201 N -0.44 0.44 -0.18 3.70 -7.23 -0.31 -0.52 120.40 115.86 2p83 s VAL 201 Ca 0.47 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2p83 s VAL 201 Cb -0.28 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2p83 s VAL 201 CO 0.34 -0.16 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.15 2p83 s ILE 202 N -3.84 1.97 -0.19 -0.62 1.01 -1.26 -4.10 121.20 114.17 2p83 s ILE 202 Ca 0.33 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 2p83 s ILE 202 Cb 0.07 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2p83 s ILE 202 CO 0.10 0.52 0.62 -0.63 0.00 0.00 0.00 174.94 175.55 2p83 s ILE 203 N 1.32 5.03 -0.52 2.92 1.01 -1.26 -2.18 121.20 127.52 2p83 s ILE 203 Ca 0.05 1.18 0.20 0.00 0.00 0.00 0.00 60.65 62.07 2p83 s ILE 203 Cb -0.13 -3.94 -0.25 0.00 0.01 0.00 0.00 42.46 38.14 2p83 s ILE 203 CO -0.12 0.12 0.65 1.33 0.00 0.00 0.00 174.94 176.92 2p83 n VAL 204 N 4.62 0.00 -3.51 2.92 0.24 0.14 -4.71 118.33 118.03 2p83 n VAL 204 Ca -0.02 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.34 61.89 2p83 n VAL 204 Cb 0.50 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 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 -3.07 1.09 -0.02 7.34 3.52 -1.18 -4.78 118.95 121.85 2p83 s ARG 205 Ca 0.01 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 2p83 s ARG 205 Cb 0.14 0.51 0.01 0.00 -1.56 0.00 0.00 34.95 34.05 2p83 s ARG 205 CO 0.81 -0.36 -0.04 0.08 -0.81 0.00 0.00 175.30 174.98 2p83 s VAL 206 N -1.57 0.35 0.01 7.11 1.01 -1.26 -0.84 120.40 125.22 2p83 s VAL 206 Ca -0.09 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2p83 s VAL 206 Cb -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2p83 s VAL 206 CO 0.06 0.14 -0.05 -1.61 0.00 0.00 0.00 175.10 173.64 2p83 s GLU 207 N 0.35 0.40 -0.20 2.72 2.02 -0.47 -0.85 118.70 122.66 2p83 s GLU 207 Ca -0.04 -0.36 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2p83 s GLU 207 Cb -0.07 -0.30 0.03 0.00 0.10 0.00 0.00 34.13 33.89 2p83 s GLU 207 CO -0.00 0.07 -0.18 0.42 0.02 0.00 0.00 175.26 175.59 2p83 s ILE 208 N -0.55 2.10 -1.52 -1.63 -1.09 -0.25 -0.23 121.20 118.03 2p83 s ILE 208 Ca -0.03 -1.11 -0.10 0.00 -2.23 0.00 0.00 60.65 57.18 2p83 s ILE 208 Cb -0.05 -1.97 0.08 0.00 -1.58 0.00 0.00 42.46 38.94 2p83 s ILE 208 CO -0.00 0.40 0.78 0.59 -1.23 0.00 0.00 174.94 175.48 2p83 n ASN 209 N 4.58 -2.97 0.00 3.58 3.02 -0.38 -1.33 115.26 121.77 2p83 n ASN 209 Ca -0.19 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2p83 n ASN 209 Cb 0.48 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 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 -1.66 2.85 3.68 7.41 0.00 -1.26 -5.01 105.19 111.20 2p83 n GLY 210 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2p83 n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p83 s GLN 211 N -0.12 4.35 0.24 1.61 1.11 -0.44 -4.98 119.66 121.43 2p83 s GLN 211 Ca 0.00 1.41 -0.30 0.00 0.01 0.00 0.00 55.36 56.48 2p83 s GLN 211 Cb 0.00 -3.59 -0.10 0.00 -1.01 0.00 0.00 33.01 28.32 2p83 s GLN 211 CO 0.00 -0.45 1.42 0.34 0.01 0.00 0.00 175.29 176.61 2p83 s ASP 212 N 1.19 6.69 0.34 5.90 -1.08 -1.26 -1.09 116.67 127.35 2p83 s ASP 212 Ca 0.48 2.62 0.25 0.00 -0.52 0.00 0.00 52.55 55.38 2p83 s ASP 212 Cb -0.18 -2.62 1.18 0.00 -1.46 0.00 0.00 42.92 39.85 2p83 s ASP 212 CO 0.14 -0.68 1.77 0.25 0.52 0.00 0.00 175.17 177.16 2p83 h LEU 213 N 5.18 0.00 1.55 -1.34 5.85 -1.37 -3.47 115.31 121.72 2p83 h LEU 213 Ca -0.46 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 57.85 2p83 h LEU 213 Cb 1.22 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.13 2p83 h LEU 213 CO 0.78 0.00 -0.42 0.29 -0.34 0.00 0.00 178.44 178.75 2p83 n LYS 214 N -2.39 -1.48 -3.47 1.25 5.02 -1.26 -5.00 118.16 110.84 2p83 n LYS 214 Ca 0.00 1.15 -0.28 0.00 -2.02 0.00 0.00 58.31 57.16 2p83 n LYS 214 Cb 0.16 -5.59 -0.03 0.00 -0.02 0.00 0.00 35.03 29.55 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 -4.11 3.59 0.08 1.97 -1.94 -1.26 -5.01 119.30 112.63 2p83 s MET 215 Ca 0.00 -0.11 -0.31 0.00 -1.71 0.00 0.00 55.69 53.55 2p83 s MET 215 Cb 0.00 -2.72 -0.10 0.00 2.01 0.00 0.00 34.83 34.02 2p83 s MET 215 CO 0.00 0.28 1.88 -3.47 -0.01 0.00 0.00 175.02 173.71 2p83 n ASP 216 N -0.81 4.04 0.00 3.03 -0.08 -1.26 -4.81 116.55 116.66 2p83 n ASP 216 Ca -0.03 0.96 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 2p83 n ASP 216 Cb 0.54 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.47 2p83 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p83 h LYS 218 N 0.00 0.05 -0.74 0.00 1.57 -1.80 -2.83 116.57 112.81 2p83 h LYS 218 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2p83 h LYS 218 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2p83 h LYS 218 CO 0.00 0.50 0.36 0.93 -0.57 0.00 0.00 179.45 180.67 2p83 h GLU 219 N 0.04 1.06 -0.25 3.15 4.39 -1.12 -0.63 114.58 121.22 2p83 h GLU 219 Ca -0.00 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.58 2p83 h GLU 219 Cb 0.84 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2p83 h GLU 219 CO 0.06 0.82 0.17 1.88 -1.16 0.00 0.00 179.01 180.78 2p83 h TYR 220 N 1.06 0.22 -0.22 4.33 0.99 -1.63 -1.37 116.97 120.34 2p83 h TYR 220 Ca 0.26 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.91 2p83 h TYR 220 Cb 0.11 -0.07 -0.05 0.00 1.00 0.00 0.00 36.73 37.71 2p83 h TYR 220 CO 0.01 0.13 -0.11 0.09 -0.00 0.00 0.00 178.16 178.28 2p83 n ASN 221 N -4.50 2.68 -4.54 3.88 3.02 -0.86 -4.41 115.26 110.53 2p83 n ASN 221 Ca 0.02 -3.51 -0.39 0.00 -0.03 0.00 0.00 54.58 50.67 2p83 n ASN 221 Cb 0.16 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 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 -1.03 1.31 0.00 3.10 9.36 -0.30 -0.46 117.16 129.15 2p83 n TYR 222 Ca 0.26 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.64 2p83 n TYR 222 Cb 0.89 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 37.01 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 14.21 0.00 0.00 2.98 4.64 -1.26 -3.54 116.55 133.58 2p83 n ASP 223 Ca 0.42 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.83 2p83 n ASP 223 Cb 0.42 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.50 2p83 n ASP 223 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2p83 n LYS 224 N 0.00 -1.06 -4.03 -0.67 2.85 0.40 -4.81 118.16 110.84 2p83 n LYS 224 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 2p83 n LYS 224 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 2p83 n LYS 224 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2p83 s SER 225 N 0.00 0.60 0.13 -5.58 0.01 -1.26 0.54 113.70 108.14 2p83 s SER 225 Ca 0.00 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.23 2p83 s SER 225 Cb 0.00 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2p83 s SER 225 CO 0.00 -0.08 -0.09 0.27 0.41 0.00 0.00 173.24 173.76 2p83 s ILE 226 N 0.94 0.99 -0.46 1.44 -4.36 -0.63 -1.16 121.20 117.95 2p83 s ILE 226 Ca -0.11 -2.01 -0.15 0.00 -0.26 0.00 0.00 60.65 58.12 2p83 s ILE 226 Cb -0.14 -1.79 0.07 0.00 1.25 0.00 0.00 42.46 41.85 2p83 s ILE 226 CO -0.01 -0.79 0.38 -0.69 0.24 0.00 0.00 174.94 174.07 2p83 s VAL 227 N -3.44 5.19 -0.38 8.37 1.01 -0.72 -1.14 120.40 129.28 2p83 s VAL 227 Ca 0.15 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2p83 s VAL 227 Cb 0.04 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.45 2p83 s VAL 227 CO -0.01 -0.54 0.12 -0.62 0.00 0.00 0.00 175.10 174.05 2p83 s ASP 228 N 2.47 4.92 0.18 3.32 -1.08 -0.44 -4.40 116.67 121.63 2p83 s ASP 228 Ca 0.04 -2.18 0.23 0.00 -0.52 0.00 0.00 52.55 50.11 2p83 s ASP 228 Cb -0.24 -1.70 0.90 0.00 -1.46 0.00 0.00 42.92 40.42 2p83 s ASP 228 CO 0.07 -0.43 1.69 -1.54 0.52 0.00 0.00 175.17 175.49 2p83 n SER 229 N 4.28 0.51 -0.38 -0.34 3.41 -1.26 -2.50 113.62 117.34 2p83 n SER 229 Ca 0.02 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2p83 n SER 229 Cb 0.41 -0.72 0.49 0.00 -0.26 0.00 0.00 64.21 64.13 2p83 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p83 n GLY 230 N 0.38 -0.14 3.19 5.00 0.00 -1.26 -4.59 105.19 107.76 2p83 n GLY 230 Ca 0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.89 1.67 -0.03 2.61 2.01 -1.04 -5.03 115.64 113.94 2p83 s THR 231 Ca 0.34 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 2p83 s THR 231 Cb 0.18 -1.42 -0.15 0.00 0.01 0.00 0.00 72.50 71.12 2p83 s THR 231 CO 0.28 0.47 0.96 0.74 -0.69 0.00 0.00 174.62 176.38 2p83 h THR 232 N 5.13 0.62 -4.25 -0.82 2.02 -1.86 0.56 112.91 114.31 2p83 h THR 232 Ca -0.33 -0.83 -0.46 0.00 0.77 0.00 0.00 66.41 65.56 2p83 h THR 232 Cb 1.17 0.98 0.13 0.00 -1.74 0.00 0.00 68.15 68.70 2p83 h THR 232 CO 0.48 0.14 0.34 0.20 0.37 0.00 0.00 175.52 177.04 2p83 s ASN 233 N -5.21 3.50 -0.33 4.18 -0.87 -1.26 -0.96 114.94 113.99 2p83 s ASN 233 Ca -0.12 0.76 -0.18 0.00 -1.57 0.00 0.00 52.86 51.75 2p83 s ASN 233 Cb 0.01 -1.19 -0.01 0.00 -0.02 0.00 0.00 41.25 40.04 2p83 s ASN 233 CO 0.46 -2.54 0.50 -0.22 -2.57 0.00 0.00 177.10 172.73 2p83 s LEU 234 N -5.96 4.28 -0.21 0.60 0.20 -0.40 -2.33 118.68 114.86 2p83 s LEU 234 Ca 0.66 0.08 -0.05 0.00 0.69 0.00 0.00 54.13 55.50 2p83 s LEU 234 Cb -0.11 -2.57 -0.02 0.00 -0.43 0.00 0.00 46.19 43.05 2p83 s LEU 234 CO 0.52 -0.42 0.01 -0.13 -0.29 0.00 0.00 176.35 176.04 2p83 s ARG 235 N 2.34 3.61 0.05 1.98 1.81 0.51 -1.91 118.95 127.35 2p83 s ARG 235 Ca 0.18 -0.52 0.08 0.00 -1.72 0.00 0.00 55.73 53.75 2p83 s ARG 235 Cb -0.16 -3.11 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 2p83 s ARG 235 CO 0.12 -0.02 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.01 2p83 s LEU 236 N 1.10 2.51 0.61 2.53 1.43 -0.70 0.65 118.68 126.82 2p83 s LEU 236 Ca 0.03 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 2p83 s LEU 236 Cb -0.14 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2p83 s LEU 236 CO 0.02 0.25 1.26 -2.65 0.23 0.00 0.00 176.35 175.45 2p83 n PRO 237 N 1.52 1.23 -0.14 1.29 -0.02 -1.26 -0.32 135.00 137.30 2p83 n PRO 237 Ca -0.16 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.75 2p83 n PRO 237 Cb 0.52 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.51 -0.15 -0.33 -0.52 4.81 -1.21 0.13 118.16 119.38 2p83 n LYS 238 Ca 0.14 0.94 0.06 0.00 -0.87 0.00 0.00 58.31 58.58 2p83 n LYS 238 Cb 0.47 -1.39 0.22 0.00 0.02 0.00 0.00 35.03 34.35 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 0.84 -0.10 1.64 1.57 -1.94 -1.03 116.57 117.56 2p83 h LYS 239 Ca 0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2p83 h LYS 239 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2p83 h LYS 239 CO -0.32 0.56 -0.14 0.28 -0.57 0.00 0.00 179.45 179.26 2p83 h VAL 240 N 0.87 1.38 -0.73 0.50 2.07 -1.34 -2.41 116.25 116.59 2p83 h VAL 240 Ca 0.47 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 66.71 2p83 h VAL 240 Cb 0.49 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2p83 h VAL 240 CO -0.28 0.39 0.36 0.15 0.02 0.00 0.00 177.57 178.21 2p83 h PHE 241 N -0.17 0.63 -0.45 1.57 3.57 0.18 -0.49 116.94 121.78 2p83 h PHE 241 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2p83 h PHE 241 Cb 0.70 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2p83 h PHE 241 CO 0.10 0.20 0.16 0.93 -2.23 0.00 0.00 178.31 177.47 2p83 h GLU 242 N 0.58 0.69 -0.40 1.11 5.08 -1.20 -1.15 114.58 119.29 2p83 h GLU 242 Ca 0.37 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2p83 h GLU 242 Cb 0.44 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2p83 h GLU 242 CO -0.30 0.65 0.19 0.00 -1.00 0.00 0.00 179.01 178.55 2p83 h ALA 243 N 1.01 0.49 -0.10 3.43 0.00 -0.74 -1.31 119.26 122.05 2p83 h ALA 243 Ca 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2p83 h ALA 243 Cb 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2p83 h ALA 243 CO -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 179.25 179.07 2p83 h ALA 244 N 1.22 0.13 -0.85 0.00 0.00 -0.96 -1.34 119.26 117.46 2p83 h ALA 244 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2p83 h ALA 244 Cb 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2p83 h ALA 244 CO -0.13 -0.20 0.56 0.28 0.00 0.00 0.00 179.25 179.76 2p83 h VAL 245 N -0.09 1.15 -0.32 0.00 2.07 -1.08 1.00 116.25 118.98 2p83 h VAL 245 Ca 0.03 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2p83 h VAL 245 Cb 0.32 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2p83 h VAL 245 CO 0.00 0.19 0.12 0.50 0.02 0.00 0.00 177.57 178.41 2p83 h LYS 246 N 1.06 0.48 -0.50 1.57 3.64 -1.08 0.34 116.57 122.08 2p83 h LYS 246 Ca 0.33 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 2p83 h LYS 246 Cb 0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2p83 h LYS 246 CO -0.10 0.49 0.04 1.03 -2.27 0.00 0.00 179.45 178.64 2p83 h SER 247 N 0.36 0.82 0.19 4.20 0.87 0.03 -2.03 113.55 118.00 2p83 h SER 247 Ca 0.11 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.25 2p83 h SER 247 Cb 0.19 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2p83 h SER 247 CO -0.01 0.90 -0.50 0.40 -0.53 0.00 0.00 176.83 177.09 2p83 h ILE 248 N 0.71 1.34 0.29 2.23 2.04 0.11 -2.46 117.51 121.77 2p83 h ILE 248 Ca 0.15 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 2p83 h ILE 248 Cb 0.45 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2p83 h ILE 248 CO 0.02 0.53 -0.14 0.11 0.00 0.00 0.00 178.15 178.67 2p83 h LYS 249 N 0.28 -0.37 -0.68 2.37 1.57 -0.15 -2.67 116.57 116.92 2p83 h LYS 249 Ca 0.01 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2p83 h LYS 249 Cb 0.99 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.31 2p83 h LYS 249 CO 0.08 -0.13 0.31 0.00 -0.57 0.00 0.00 179.45 179.14 2p83 h ALA 250 N 0.11 0.92 -0.63 3.86 0.00 -1.35 0.19 119.26 122.35 2p83 h ALA 250 Ca -0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2p83 h ALA 250 Cb 0.41 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2p83 h ALA 250 CO 0.06 -0.11 0.42 0.00 0.00 0.00 0.00 179.25 179.62 2p83 h ALA 251 N 1.43 1.75 -0.42 0.00 0.00 -1.36 -1.86 119.26 118.81 2p83 h ALA 251 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2p83 h ALA 251 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p83 h ALA 251 CO -0.29 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 2p83 n SER 252 N -4.47 4.32 0.28 0.00 3.41 -0.42 -4.64 113.62 112.10 2p83 n SER 252 Ca 0.09 -2.74 0.13 0.00 -0.26 0.00 0.00 58.87 56.08 2p83 n SER 252 Cb 0.21 -0.54 0.69 0.00 -0.26 0.00 0.00 64.21 64.31 2p83 n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p83 h SER 253 N 2.75 0.00 -0.87 4.04 4.64 0.19 -1.19 113.55 123.11 2p83 h SER 253 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2p83 h SER 253 Cb 1.46 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.48 2p83 h SER 253 CO 0.25 0.00 0.57 0.74 -0.87 0.00 0.00 176.83 177.52 2p83 h THR 254 N 0.00 0.84 -2.44 2.95 2.02 -1.82 -3.41 112.91 111.05 2p83 h THR 254 Ca 0.00 -0.23 -0.59 0.00 0.77 0.00 0.00 66.41 66.36 2p83 h THR 254 Cb 0.59 0.10 -0.12 0.00 -1.74 0.00 0.00 68.15 66.99 2p83 h THR 254 CO 0.00 0.12 -0.70 -1.61 0.37 0.00 0.00 175.52 173.71 2p83 s GLU 255 N -5.66 2.07 -0.04 6.66 2.02 -0.45 -5.14 118.70 118.16 2p83 s GLU 255 Ca -0.10 -1.46 0.06 0.00 0.02 0.00 0.00 54.97 53.49 2p83 s GLU 255 Cb 0.22 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 2p83 s GLU 255 CO 0.79 0.38 -0.21 -1.59 0.02 0.00 0.00 175.26 174.65 2p83 s LYS 256 N -3.39 2.35 0.05 1.61 -2.85 -1.26 -4.95 119.74 111.30 2p83 s LYS 256 Ca 0.29 -0.82 0.07 0.00 -1.00 0.00 0.00 55.97 54.51 2p83 s LYS 256 Cb -0.07 -2.21 -0.03 0.00 -2.06 0.00 0.00 37.83 33.47 2p83 s LYS 256 CO 0.17 0.56 -0.19 -0.06 0.10 0.00 0.00 175.35 175.93 2p83 s PHE 257 N -0.59 1.70 0.51 1.78 0.40 -1.26 -5.12 117.98 115.39 2p83 s PHE 257 Ca 0.09 -0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 2p83 s PHE 257 Cb -0.11 -1.00 -0.06 0.00 0.51 0.00 0.00 43.02 42.36 2p83 s PHE 257 CO 0.00 0.10 1.36 -1.25 0.70 0.00 0.00 175.22 176.13 2p83 s PRO 258 N -1.26 3.37 0.31 0.24 0.04 -1.26 -4.88 135.00 131.56 2p83 s PRO 258 Ca 0.06 2.25 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2p83 s PRO 258 Cb -0.09 -2.40 0.74 0.00 0.04 0.00 0.00 34.50 32.79 2p83 s PRO 258 CO 0.02 -1.01 1.79 -0.44 0.04 0.00 0.00 177.00 177.40 2p83 h ASP 259 N 1.80 0.78 -0.68 6.66 3.32 -2.00 0.24 116.42 126.54 2p83 h ASP 259 Ca -0.51 0.08 0.20 0.00 0.02 0.00 0.00 57.03 56.82 2p83 h ASP 259 Cb 1.28 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2p83 h ASP 259 CO 0.59 0.30 0.58 1.23 -1.72 0.00 0.00 179.24 180.22 2p83 h GLY 260 N 0.77 0.00 0.60 2.75 0.00 -1.91 -0.84 103.07 104.45 2p83 h GLY 260 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 2p83 h GLY 260 CO -0.34 0.00 -0.10 -2.75 0.00 0.00 0.00 176.54 173.35 2p83 h PHE 261 N 0.00 -0.25 0.00 5.60 3.57 -0.59 0.61 116.94 125.88 2p83 h PHE 261 Ca 0.32 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2p83 h PHE 261 Cb 1.48 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2p83 h PHE 261 CO 0.00 0.12 0.00 0.91 -2.23 0.00 0.00 178.31 177.11 2p83 n TRP 262 N -5.03 0.00 0.38 0.41 7.02 -0.38 -1.11 117.44 118.73 2p83 n TRP 262 Ca -0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.50 2p83 n TRP 262 Cb 0.25 -0.48 0.17 0.00 -2.42 0.00 0.00 31.31 28.82 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 -1.48 3.16 -0.30 -0.99 4.77 -0.84 -4.96 117.00 116.36 2p83 n LEU 263 Ca 0.03 -1.41 -0.04 0.00 -0.03 0.00 0.00 56.01 54.56 2p83 n LEU 263 Cb 0.11 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2p83 n LEU 263 CO 0.09 0.66 -0.04 0.61 -1.33 0.00 0.00 177.39 177.38 2p83 n GLY 264 N 1.28 0.65 0.05 -0.72 0.00 -0.27 -4.94 105.19 101.25 2p83 n GLY 264 Ca 0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 2p83 n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p83 h GLU 265 N 0.31 0.00 -5.93 1.61 5.08 0.02 -3.48 114.58 112.20 2p83 h GLU 265 Ca -0.08 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.60 2p83 h GLU 265 Cb 0.42 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.51 2p83 h GLU 265 CO 0.12 0.00 -0.64 1.14 -1.00 0.00 0.00 179.01 178.63 2p83 s GLN 266 N -1.75 3.03 0.76 2.33 -2.07 -0.97 -4.96 119.66 116.03 2p83 s GLN 266 Ca -0.08 -0.44 -0.12 0.00 -1.82 0.00 0.00 55.36 52.90 2p83 s GLN 266 Cb 0.01 -2.78 0.05 0.00 -1.09 0.00 0.00 33.01 29.20 2p83 s GLN 266 CO 0.12 0.64 1.13 -0.48 -1.32 0.00 0.00 175.29 175.38 2p83 s LEU 267 N -0.72 2.68 0.20 2.60 0.05 -1.26 -3.69 118.68 118.53 2p83 s LEU 267 Ca 0.11 0.99 0.11 0.00 0.05 0.00 0.00 54.13 55.39 2p83 s LEU 267 Cb -0.12 -3.64 -0.04 0.00 -2.05 0.00 0.00 46.19 40.35 2p83 s LEU 267 CO 0.02 -1.66 -0.19 -0.69 -0.55 0.00 0.00 176.35 173.28 2p83 s VAL 268 N -3.43 2.65 0.07 1.48 1.01 -0.72 -4.93 120.40 116.52 2p83 s VAL 268 Ca 0.60 -1.94 0.01 0.00 0.00 0.00 0.00 61.98 60.65 2p83 s VAL 268 Cb -0.11 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2p83 s VAL 268 CO 0.51 -0.14 -0.06 0.00 0.00 0.00 0.00 175.10 175.41 2p83 s TRP 270 N -3.03 -0.09 -0.30 0.00 0.51 -0.41 -4.97 118.94 110.64 2p83 s TRP 270 Ca 0.03 0.21 -0.39 0.00 -2.12 0.00 0.00 56.10 53.83 2p83 s TRP 270 Cb 0.01 0.02 -0.15 0.00 -0.81 0.00 0.00 33.47 32.54 2p83 s TRP 270 CO -0.05 -0.20 1.85 1.04 -0.51 0.00 0.00 176.95 179.08 2p83 n GLN 271 N 2.20 1.13 -0.44 4.98 6.02 -1.26 -1.71 117.38 128.30 2p83 n GLN 271 Ca -0.18 0.40 -0.17 0.00 -0.01 0.00 0.00 57.00 57.04 2p83 n GLN 271 Cb 0.57 -2.15 -0.03 0.00 1.02 0.00 0.00 30.24 29.65 2p83 n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p83 n ALA 272 N 6.29 -0.34 -0.99 -1.58 0.00 -1.26 -0.87 120.51 121.75 2p83 n ALA 272 Ca 0.30 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2p83 n ALA 272 Cb 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 1.02 0.46 0.24 0.00 0.00 -1.26 -4.91 105.19 100.73 2p83 n GLY 273 Ca 0.08 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.99 0.73 -1.62 2.61 -2.24 -0.05 -5.03 114.28 105.69 2p83 n THR 274 Ca 0.00 -0.87 -0.57 0.00 -2.27 0.00 0.00 64.05 60.34 2p83 n THR 274 Cb 0.00 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.81 2p83 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p83 n THR 275 N -0.00 0.23 -0.68 4.28 -1.04 -1.26 -4.79 114.28 111.02 2p83 n THR 275 Ca 0.04 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 2p83 n THR 275 Cb 0.26 -1.17 -0.07 0.00 -1.82 0.00 0.00 70.33 67.53 2p83 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p83 n PRO 276 N 6.04 1.60 -0.30 -2.82 -0.04 -1.26 -4.67 135.00 133.54 2p83 n PRO 276 Ca 0.33 -0.94 0.13 0.00 -0.04 0.00 0.00 63.50 62.98 2p83 n PRO 276 Cb 0.11 -2.05 0.29 0.00 -0.04 0.00 0.00 33.50 31.81 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 4.86 0.26 -0.14 0.54 4.06 -1.95 0.51 115.95 124.10 2p83 h TRP 277 Ca 0.27 0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.31 2p83 h TRP 277 Cb 0.67 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2p83 h TRP 277 CO 1.65 -0.26 0.32 -2.95 -3.56 0.00 0.00 178.44 173.64 2p83 h ASN 278 N 0.16 0.00 0.02 -3.49 7.08 -2.00 -0.12 115.58 117.23 2p83 h ASN 278 Ca 0.56 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.78 2p83 h ASN 278 Cb 1.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.37 2p83 h ASN 278 CO -0.70 0.00 -0.04 2.30 -2.08 0.00 0.00 177.43 176.91 2p83 n ILE 279 N -3.28 0.00 -4.06 6.14 -5.35 0.17 -4.76 119.36 108.23 2p83 n ILE 279 Ca 0.01 -0.23 -0.35 0.00 -0.27 0.00 0.00 62.75 61.91 2p83 n ILE 279 Cb 0.41 0.48 -0.11 0.00 -1.74 0.00 0.00 39.64 38.69 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 -2.07 3.17 0.74 4.28 0.08 -0.06 -2.97 117.98 121.15 2p83 s PHE 280 Ca 0.36 -0.09 -0.11 0.00 0.12 0.00 0.00 56.93 57.21 2p83 s PHE 280 Cb 0.21 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2p83 s PHE 280 CO 0.36 0.03 1.08 -1.25 -0.10 0.00 0.00 175.22 175.34 2p83 s PRO 281 N 0.56 2.53 0.16 0.24 0.04 -1.26 -4.69 135.00 132.58 2p83 s PRO 281 Ca 0.02 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 2p83 s PRO 281 Cb -0.13 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2p83 s PRO 281 CO 0.02 -1.33 0.44 0.14 0.04 0.00 0.00 177.00 176.30 2p83 s VAL 282 N -3.14 5.07 -0.12 -0.36 -7.23 -1.26 -4.18 120.40 109.19 2p83 s VAL 282 Ca 0.59 0.25 0.01 0.00 -1.81 0.00 0.00 61.98 61.02 2p83 s VAL 282 Cb -0.14 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2p83 s VAL 282 CO 0.54 0.03 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.57 2p83 s ILE 283 N -1.68 2.71 -0.21 -0.62 1.01 -0.55 -1.24 121.20 120.62 2p83 s ILE 283 Ca 0.42 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2p83 s ILE 283 Cb -0.12 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 2p83 s ILE 283 CO 0.23 0.54 -0.03 -0.44 0.00 0.00 0.00 174.94 175.23 2p83 s SER 284 N 0.34 4.48 -0.26 3.58 0.01 0.68 0.31 113.70 122.84 2p83 s SER 284 Ca -0.14 -0.33 -0.07 0.00 1.31 0.00 0.00 55.95 56.73 2p83 s SER 284 Cb -0.17 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2p83 s SER 284 CO 0.07 0.01 0.07 -0.76 0.41 0.00 0.00 173.24 173.04 2p83 s LEU 285 N 1.30 3.53 -0.25 2.44 1.43 -0.48 -1.36 118.68 125.30 2p83 s LEU 285 Ca 0.04 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2p83 s LEU 285 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2p83 s LEU 285 CO -0.01 -0.07 0.39 -0.31 0.23 0.00 0.00 176.35 176.58 2p83 s TYR 286 N 1.59 3.29 0.19 0.29 1.51 -0.02 -1.70 117.35 122.50 2p83 s TYR 286 Ca 0.06 0.49 0.06 0.00 -1.01 0.00 0.00 57.07 56.66 2p83 s TYR 286 Cb -0.16 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.09 2p83 s TYR 286 CO 0.03 -0.16 0.17 -0.51 -1.11 0.00 0.00 175.55 173.97 2p83 s LEU 287 N 1.83 3.84 0.29 -1.29 1.43 0.73 0.24 118.68 125.76 2p83 s LEU 287 Ca 0.17 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2p83 s LEU 287 Cb -0.15 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.54 2p83 s LEU 287 CO 0.09 0.03 1.40 -0.32 0.23 0.00 0.00 176.35 177.78 2p83 s MET 288 N -3.35 4.28 0.00 1.70 -2.45 -0.93 -2.07 119.30 116.49 2p83 s MET 288 Ca 0.32 2.30 0.00 0.00 -1.25 0.00 0.00 55.69 57.06 2p83 s MET 288 Cb -0.09 -3.08 0.00 0.00 1.25 0.00 0.00 34.83 32.91 2p83 s MET 288 CO 0.24 -0.35 0.00 0.41 1.05 0.00 0.00 175.02 176.37 2p83 n GLY 289 N 1.51 0.07 0.00 2.11 0.00 0.76 -3.96 105.19 105.67 2p83 n GLY 289 Ca 0.04 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.35 2p83 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p83 n GLU 290 N -0.49 0.46 -4.41 1.61 1.02 -1.25 -4.35 120.64 113.23 2p83 n GLU 290 Ca 0.00 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 2p83 n GLU 290 Cb 0.00 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 2p83 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2p83 s VAL 291 N -2.87 2.73 0.20 2.62 1.01 -1.26 -5.08 120.40 117.74 2p83 s VAL 291 Ca 0.07 -2.19 -0.33 0.00 0.00 0.00 0.00 61.98 59.53 2p83 s VAL 291 Cb 0.15 -2.42 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 2p83 s VAL 291 CO 0.81 -0.33 1.56 0.41 0.00 0.00 0.00 175.10 177.55 2p83 n THR 292 N -0.51 0.30 -1.79 3.92 -1.04 -1.26 -1.93 114.28 111.97 2p83 n THR 292 Ca -0.07 -0.08 -0.15 0.00 -2.04 0.00 0.00 64.05 61.71 2p83 n THR 292 Cb 0.59 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 67.44 2p83 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2p83 n ASN 293 N 3.09 -4.25 -4.37 8.00 3.02 -1.26 -4.95 115.26 114.53 2p83 n ASN 293 Ca 0.15 0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 54.67 2p83 n ASN 293 Cb 0.31 -3.77 -0.15 0.00 -0.61 0.00 0.00 39.78 35.56 2p83 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2p83 s GLN 294 N -3.91 2.17 0.13 3.52 -0.44 -0.81 -0.97 119.66 119.34 2p83 s GLN 294 Ca 0.00 -0.90 0.02 0.00 -2.50 0.00 0.00 55.36 51.98 2p83 s GLN 294 Cb 0.00 -2.13 -0.01 0.00 -1.64 0.00 0.00 33.01 29.23 2p83 s GLN 294 CO 0.00 0.57 0.14 -1.13 0.50 0.00 0.00 175.29 175.37 2p83 n SER 295 N 2.23 -0.37 -3.81 6.67 3.41 -0.81 -0.17 113.62 120.78 2p83 n SER 295 Ca -0.16 -1.81 -0.09 0.00 -0.26 0.00 0.00 58.87 56.55 2p83 n SER 295 Cb 0.52 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 65.20 2p83 n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2p83 s PHE 296 N -3.12 -0.08 0.13 7.33 -0.12 -0.88 -1.57 117.98 119.67 2p83 s PHE 296 Ca 0.14 -0.30 0.05 0.00 -0.05 0.00 0.00 56.93 56.78 2p83 s PHE 296 Cb 0.00 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2p83 s PHE 296 CO 0.10 -1.03 -0.13 -0.98 -0.05 0.00 0.00 175.22 173.13 2p83 s ARG 297 N -3.91 1.03 -0.05 1.99 1.70 -0.04 -0.19 118.95 119.47 2p83 s ARG 297 Ca 0.12 -1.30 0.04 0.00 -0.47 0.00 0.00 55.73 54.12 2p83 s ARG 297 Cb -0.03 -0.82 -0.00 0.00 -0.57 0.00 0.00 34.95 33.54 2p83 s ARG 297 CO 0.02 0.14 -0.18 0.96 -1.08 0.00 0.00 175.30 175.16 2p83 s ILE 298 N -2.49 1.52 -0.14 4.99 -4.36 -0.69 -0.99 121.20 119.05 2p83 s ILE 298 Ca 0.11 -0.75 -0.03 0.00 -0.26 0.00 0.00 60.65 59.73 2p83 s ILE 298 Cb -0.03 -1.31 -0.03 0.00 1.25 0.00 0.00 42.46 42.34 2p83 s ILE 298 CO 0.02 0.44 -0.05 -0.89 0.24 0.00 0.00 174.94 174.70 2p83 s THR 299 N 0.15 3.78 -0.09 8.37 2.01 0.01 -1.38 115.64 128.49 2p83 s THR 299 Ca -0.07 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 2p83 s THR 299 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2p83 s THR 299 CO 0.03 0.51 0.09 -0.63 -0.69 0.00 0.00 174.62 173.94 2p83 s ILE 300 N 0.19 5.06 0.25 1.82 1.09 0.15 -3.31 121.20 126.45 2p83 s ILE 300 Ca -0.03 -0.02 0.02 0.00 -1.10 0.00 0.00 60.65 59.53 2p83 s ILE 300 Cb -0.14 -3.20 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 2p83 s ILE 300 CO 0.03 0.57 0.41 -0.76 -0.10 0.00 0.00 174.94 175.09 2p83 s LEU 301 N -1.12 4.22 0.57 2.97 1.43 -1.26 -1.48 118.68 124.00 2p83 s LEU 301 Ca 0.16 0.25 0.38 0.00 -1.03 0.00 0.00 54.13 53.90 2p83 s LEU 301 Cb -0.12 -3.06 2.01 0.00 0.03 0.00 0.00 46.19 45.06 2p83 s LEU 301 CO 0.05 -0.12 2.16 1.55 0.23 0.00 0.00 176.35 180.23 2p83 h PRO 302 N 1.31 0.00 0.00 1.29 0.13 -1.84 0.15 132.00 133.04 2p83 h PRO 302 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2p83 h PRO 302 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2p83 h PRO 302 CO 0.63 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.36 2p83 h GLN 303 N 0.00 0.00 0.08 0.86 7.50 -1.93 -0.45 115.11 121.17 2p83 h GLN 303 Ca 0.00 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.81 2p83 h GLN 303 Cb 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 2p83 h GLN 303 CO 0.00 0.00 -1.92 1.04 -1.50 0.00 0.00 178.83 176.45 2p83 n GLN 304 N -2.83 0.72 -0.21 1.46 6.02 0.52 -4.29 117.38 118.78 2p83 n GLN 304 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 2p83 n GLN 304 Cb 0.23 -1.73 0.24 0.00 1.02 0.00 0.00 30.24 30.00 2p83 n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2p83 n TYR 305 N -3.32 0.54 -3.88 1.08 0.18 -1.08 -4.51 117.16 106.16 2p83 n TYR 305 Ca -0.27 -0.27 -0.31 0.00 1.88 0.00 0.00 57.90 58.93 2p83 n TYR 305 Cb 1.05 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.89 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 -1.43 4.63 0.01 -3.48 1.43 -0.20 0.28 118.68 119.93 2p83 s LEU 306 Ca 0.40 -3.17 -0.30 0.00 -1.03 0.00 0.00 54.13 50.02 2p83 s LEU 306 Cb 0.23 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2p83 s LEU 306 CO 0.31 -0.23 1.13 -0.60 0.23 0.00 0.00 176.35 177.20 2p83 s ARG 307 N -0.52 4.45 0.22 1.70 3.52 -0.42 -4.77 118.95 123.14 2p83 s ARG 307 Ca 0.19 1.64 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 2p83 s ARG 307 Cb -0.20 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 2p83 s ARG 307 CO -0.04 -0.25 1.35 -2.14 -0.81 0.00 0.00 175.30 173.42 2p83 s PRO 308 N 1.35 4.35 0.00 5.12 0.02 -1.26 0.28 135.00 144.85 2p83 s PRO 308 Ca 0.56 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2p83 s PRO 308 Cb -0.26 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2p83 s PRO 308 CO 0.27 -0.30 0.36 1.33 -0.33 0.00 0.00 177.00 178.32 2p83 n VAL 309 N 2.42 0.08 0.00 3.83 0.24 -0.40 -4.89 118.33 119.61 2p83 n VAL 309 Ca 0.06 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2p83 n VAL 309 Cb 0.42 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 2p83 n VAL 309 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p83 n GLN 316 N -0.04 0.00 -2.66 7.34 6.02 -1.26 -4.30 117.38 122.48 2p83 n GLN 316 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2p83 n GLN 316 Cb 0.35 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.65 2p83 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2p83 s ASP 317 N -4.00 5.42 -0.30 1.08 1.01 -1.26 -4.18 116.67 114.43 2p83 s ASP 317 Ca 0.00 0.22 -0.16 0.00 0.71 0.00 0.00 52.55 53.32 2p83 s ASP 317 Cb 0.00 -1.19 -0.02 0.00 1.01 0.00 0.00 42.92 42.72 2p83 s ASP 317 CO 0.00 -1.06 0.42 -1.81 0.21 0.00 0.00 175.17 172.93 2p83 s ASP 318 N -4.36 6.28 0.08 0.27 -0.00 -0.69 -4.84 116.67 113.41 2p83 s ASP 318 Ca 0.55 0.14 0.10 0.00 -0.00 0.00 0.00 52.55 53.34 2p83 s ASP 318 Cb -0.10 -2.23 -0.03 0.00 -0.00 0.00 0.00 42.92 40.55 2p83 s ASP 318 CO 0.40 -0.30 -0.26 0.00 -0.00 0.00 0.00 175.17 175.00 2p83 s TYR 320 N -0.92 0.42 -0.04 0.00 1.51 -0.10 -1.27 117.35 116.95 2p83 s TYR 320 Ca 0.12 -0.86 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 2p83 s TYR 320 Cb -0.10 -0.22 -0.02 0.00 -0.11 0.00 0.00 41.96 41.51 2p83 s TYR 320 CO 0.04 -0.53 -0.18 0.15 -1.11 0.00 0.00 175.55 173.92 2p83 s LYS 321 N -3.93 2.41 -0.28 -0.62 1.02 0.14 -1.76 119.74 116.72 2p83 s LYS 321 Ca 0.11 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 2p83 s LYS 321 Cb 0.06 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2p83 s LYS 321 CO -0.06 0.60 1.70 0.12 -0.92 0.00 0.00 175.35 176.78 2p83 s PHE 322 N -0.68 1.96 -0.25 3.18 5.36 -1.26 -1.30 117.98 124.99 2p83 s PHE 322 Ca 0.11 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.67 2p83 s PHE 322 Cb -0.11 -4.08 0.36 0.00 -0.34 0.00 0.00 43.02 38.85 2p83 s PHE 322 CO 0.00 -2.94 1.48 0.00 -1.46 0.00 0.00 175.22 172.30 2p83 n ALA 323 N 9.33 4.12 -3.98 11.12 0.00 0.14 -4.59 120.51 136.65 2p83 n ALA 323 Ca 0.21 -1.52 -0.29 0.00 0.00 0.00 0.00 53.44 51.83 2p83 n ALA 323 Cb 0.46 -1.23 -0.17 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.76 1.43 0.13 0.00 1.01 -1.26 -1.28 121.20 119.47 2p83 s ILE 324 Ca 0.30 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2p83 s ILE 324 Cb 0.25 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2p83 s ILE 324 CO 0.06 0.39 -0.13 -0.94 0.00 0.00 0.00 174.94 174.32 2p83 s SER 325 N 1.54 1.93 0.54 3.58 1.04 -0.80 -4.86 113.70 116.66 2p83 s SER 325 Ca 0.04 -0.87 -0.17 0.00 0.48 0.00 0.00 55.95 55.44 2p83 s SER 325 Cb -0.13 -0.05 -0.07 0.00 0.10 0.00 0.00 66.02 65.87 2p83 s SER 325 CO -0.10 -0.20 1.01 0.00 0.98 0.00 0.00 173.24 174.93 2p83 s GLN 326 N -2.99 3.75 0.22 4.02 -2.07 -1.26 -1.72 119.66 119.61 2p83 s GLN 326 Ca 0.11 1.06 0.06 0.00 -1.82 0.00 0.00 55.36 54.77 2p83 s GLN 326 Cb -0.03 -2.10 -0.05 0.00 -1.09 0.00 0.00 33.01 29.74 2p83 s GLN 326 CO 0.02 -0.44 -0.09 0.45 -1.32 0.00 0.00 175.29 173.92 2p83 s SER 327 N -2.91 2.31 0.00 12.60 0.15 0.57 -4.78 113.70 121.64 2p83 s SER 327 Ca 0.61 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2p83 s SER 327 Cb -0.12 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2p83 s SER 327 CO 0.32 -0.32 0.56 -1.54 1.20 0.00 0.00 173.24 173.47 2p83 n SER 328 N -0.40 1.10 -1.30 5.45 3.41 -1.26 -3.28 113.62 117.34 2p83 n SER 328 Ca -0.07 -1.22 -0.03 0.00 -0.26 0.00 0.00 58.87 57.29 2p83 n SER 328 Cb 0.62 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.11 1.89 -0.23 6.66 -2.24 -1.26 -5.06 114.28 113.93 2p83 n THR 329 Ca 0.00 -3.15 0.00 0.00 -2.27 0.00 0.00 64.05 58.63 2p83 n THR 329 Cb 0.10 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.73 -3.33 3.75 3.38 0.00 -1.23 -4.58 105.19 102.45 2p83 n GLY 330 Ca 0.23 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.85 4.23 -0.25 2.61 2.01 0.19 -4.35 115.64 119.22 2p83 s THR 331 Ca 0.00 1.98 0.02 0.00 0.31 0.00 0.00 61.69 63.99 2p83 s THR 331 Cb 0.00 -4.28 0.06 0.00 0.01 0.00 0.00 72.50 68.30 2p83 s THR 331 CO 0.00 0.47 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.65 2p83 s VAL 332 N -0.96 1.74 -0.97 3.82 1.01 0.21 -1.60 120.40 123.65 2p83 s VAL 332 Ca 0.40 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 2p83 s VAL 332 Cb -0.25 -1.97 0.08 0.00 0.00 0.00 0.00 36.38 34.23 2p83 s VAL 332 CO 0.30 -0.11 1.32 -0.04 0.00 0.00 0.00 175.10 176.57 2p83 s MET 333 N 1.29 3.56 0.00 2.72 -1.94 -0.29 -0.36 119.30 124.27 2p83 s MET 333 Ca -0.06 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 2p83 s MET 333 Cb -0.19 -5.12 0.00 0.00 2.01 0.00 0.00 34.83 31.53 2p83 s MET 333 CO -0.06 -2.05 0.00 0.41 -0.01 0.00 0.00 175.02 173.31 2p83 n GLY 334 N 6.31 -1.19 0.20 -0.03 0.00 -0.98 -1.33 105.19 108.17 2p83 n GLY 334 Ca 0.27 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 0.62 0.00 4.61 0.00 0.67 -1.35 119.26 121.81 2p83 h ALA 335 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p83 h ALA 335 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2p83 h ALA 335 CO 0.00 -0.13 -0.01 -0.39 0.00 0.00 0.00 179.25 178.72 2p83 h VAL 336 N 0.45 0.26 0.09 0.00 -1.51 -1.29 -0.23 116.25 114.01 2p83 h VAL 336 Ca 0.22 -0.07 -0.30 0.00 -1.23 0.00 0.00 66.70 65.32 2p83 h VAL 336 Cb 0.16 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 2p83 h VAL 336 CO -0.18 0.01 -1.54 0.40 -1.23 0.00 0.00 177.57 175.03 2p83 h ILE 337 N 0.00 1.12 0.00 7.19 1.08 -1.52 -3.35 117.51 122.02 2p83 h ILE 337 Ca -0.00 -2.81 -0.13 0.00 -0.39 0.00 0.00 64.86 61.53 2p83 h ILE 337 Cb 0.05 2.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.47 2p83 h ILE 337 CO 0.00 0.78 -0.61 0.24 -0.69 0.00 0.00 178.15 177.87 2p83 h MET 338 N 0.05 0.00 -0.91 2.37 2.86 -0.56 -3.35 114.93 115.40 2p83 h MET 338 Ca -0.24 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.55 2p83 h MET 338 Cb 1.99 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.56 2p83 h MET 338 CO 0.14 0.61 0.51 0.93 1.06 0.00 0.00 176.91 180.16 2p83 h GLU 339 N 0.00 0.71 0.00 1.72 5.08 -1.22 -1.56 114.58 119.31 2p83 h GLU 339 Ca -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2p83 h GLU 339 Cb 1.24 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2p83 h GLU 339 CO 0.08 0.47 -0.02 0.78 -1.00 0.00 0.00 179.01 179.32 2p83 h GLY 340 N 0.73 0.00 -1.31 -3.84 0.00 -1.78 -3.41 103.07 93.45 2p83 h GLY 340 Ca 0.49 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.20 2p83 h GLY 340 CO -0.34 0.00 -0.57 -1.36 0.00 0.00 0.00 176.54 174.27 2p83 s PHE 341 N -3.74 2.19 -0.38 5.60 0.40 -0.59 -1.81 117.98 119.65 2p83 s PHE 341 Ca 0.00 -0.84 -0.13 0.00 -0.60 0.00 0.00 56.93 55.36 2p83 s PHE 341 Cb 0.10 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 42.04 2p83 s PHE 341 CO 0.53 0.26 0.25 -0.47 0.70 0.00 0.00 175.22 176.49 2p83 s TYR 342 N -2.89 3.24 -0.21 0.36 5.04 0.12 -4.32 117.35 118.69 2p83 s TYR 342 Ca 0.26 -0.68 -0.08 0.00 -2.44 0.00 0.00 57.07 54.12 2p83 s TYR 342 Cb 0.07 -2.51 -0.04 0.00 0.35 0.00 0.00 41.96 39.83 2p83 s TYR 342 CO 0.13 -0.58 0.10 0.08 -1.34 0.00 0.00 175.55 173.94 2p83 s VAL 343 N 1.63 4.90 -0.23 3.14 1.01 -0.37 -2.44 120.40 128.05 2p83 s VAL 343 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2p83 s VAL 343 Cb -0.19 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2p83 s VAL 343 CO 0.09 0.40 0.01 -0.69 0.00 0.00 0.00 175.10 174.90 2p83 s VAL 344 N 0.82 3.82 -1.13 2.92 1.01 0.46 -0.28 120.40 128.03 2p83 s VAL 344 Ca 0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2p83 s VAL 344 Cb -0.13 -2.76 0.27 0.00 0.00 0.00 0.00 36.38 33.76 2p83 s VAL 344 CO 0.02 0.39 1.15 -0.36 0.00 0.00 0.00 175.10 176.31 2p83 s PHE 345 N 1.45 4.19 -1.32 5.22 0.08 -0.02 0.00 117.98 127.57 2p83 s PHE 345 Ca 0.05 -2.63 -0.17 0.00 0.12 0.00 0.00 56.93 54.29 2p83 s PHE 345 Cb -0.15 -3.90 0.06 0.00 -0.57 0.00 0.00 43.02 38.47 2p83 s PHE 345 CO 0.00 -1.00 1.82 -3.47 -0.10 0.00 0.00 175.22 172.47 2p83 n ASP 346 N 3.04 4.76 -0.34 1.36 -0.08 0.24 -2.93 116.55 122.59 2p83 n ASP 346 Ca 0.25 -2.91 -0.03 0.00 -1.51 0.00 0.00 54.79 50.60 2p83 n ASP 346 Cb 0.40 -1.74 0.09 0.00 2.34 0.00 0.00 41.12 42.21 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 7.36 1.24 -0.88 -0.67 3.08 -1.75 -0.40 114.38 122.35 2p83 h ARG 347 Ca 0.47 -0.10 0.09 0.00 0.07 0.00 0.00 59.98 60.51 2p83 h ARG 347 Cb 0.84 -0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 2p83 h ARG 347 CO 1.52 0.85 0.57 0.00 -1.07 0.00 0.00 179.97 181.85 2p83 h ALA 348 N 1.32 1.63 -0.29 0.04 0.00 -1.68 -2.08 119.26 118.20 2p83 h ALA 348 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2p83 h ALA 348 Cb -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2p83 h ALA 348 CO -0.07 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2p83 n ARG 349 N -4.52 3.06 -4.14 0.00 1.74 -0.93 -4.98 116.66 106.89 2p83 n ARG 349 Ca 0.15 -2.89 -0.33 0.00 -0.77 0.00 0.00 57.85 54.01 2p83 n ARG 349 Cb 0.29 -1.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 2p83 n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2p83 n LYS 350 N -0.44 -1.38 -3.85 5.56 5.02 -0.31 -4.92 118.16 117.84 2p83 n LYS 350 Ca 0.22 0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2p83 n LYS 350 Cb 0.93 -3.62 -0.06 0.00 -0.02 0.00 0.00 35.03 32.25 2p83 n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2p83 s ARG 351 N -7.11 1.08 -0.10 1.97 1.70 -0.33 -1.21 118.95 114.94 2p83 s ARG 351 Ca 0.14 -1.00 0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2p83 s ARG 351 Cb -0.07 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2p83 s ARG 351 CO 0.96 -0.39 -0.15 0.42 -1.08 0.00 0.00 175.30 175.06 2p83 s ILE 352 N -3.90 1.44 -0.04 4.99 1.01 0.25 -0.59 121.20 124.38 2p83 s ILE 352 Ca 0.10 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2p83 s ILE 352 Cb 0.03 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2p83 s ILE 352 CO -0.06 0.43 0.11 -0.83 0.00 0.00 0.00 174.94 174.60 2p83 s GLY 353 N 0.96 2.08 0.04 6.18 0.00 0.10 -0.53 107.32 116.15 2p83 s GLY 353 Ca -0.07 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 43.94 2p83 s GLY 353 CO -0.01 -0.63 -0.22 -1.36 0.00 0.00 0.00 173.10 170.88 2p83 s PHE 354 N -1.17 1.95 0.01 1.90 0.40 0.59 -0.40 117.98 121.25 2p83 s PHE 354 Ca 0.22 -0.38 -0.26 0.00 -0.60 0.00 0.00 56.93 55.90 2p83 s PHE 354 Cb -0.12 -1.16 0.06 0.00 0.51 0.00 0.00 43.02 42.30 2p83 s PHE 354 CO 0.12 0.10 0.59 0.00 0.70 0.00 0.00 175.22 176.73 2p83 s ALA 355 N -0.79 -1.53 0.09 5.36 0.00 -1.02 -0.53 121.76 123.33 2p83 s ALA 355 Ca 0.09 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 2p83 s ALA 355 Cb -0.09 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 2p83 s ALA 355 CO 0.02 -0.46 1.90 0.28 0.00 0.00 0.00 175.76 177.50 2p83 n VAL 356 N 0.61 0.55 -1.70 0.00 0.31 -1.25 0.11 118.33 116.96 2p83 n VAL 356 Ca -0.19 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 63.73 2p83 n VAL 356 Cb 0.59 -2.23 0.04 0.00 -0.91 0.00 0.00 33.84 31.34 2p83 n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p83 s SER 357 N 3.50 5.29 0.56 4.52 0.15 -0.75 -1.81 113.70 125.15 2p83 s SER 357 Ca 0.85 1.80 0.34 0.00 0.70 0.00 0.00 55.95 59.64 2p83 s SER 357 Cb -0.45 -2.52 1.46 0.00 -1.71 0.00 0.00 66.02 62.79 2p83 s SER 357 CO 0.39 -1.51 2.02 0.00 1.20 0.00 0.00 173.24 175.34 2p83 h ALA 358 N -0.27 1.01 -1.61 5.45 0.00 -0.32 -2.89 119.26 120.62 2p83 h ALA 358 Ca -0.45 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.77 2p83 h ALA 358 Cb 1.22 -0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.65 2p83 h ALA 358 CO 0.55 0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 2p83 s HIS 360 N -3.77 3.12 0.66 0.00 -0.00 -1.09 -4.67 115.29 109.54 2p83 s HIS 360 Ca 0.47 1.39 -0.15 0.00 -0.00 0.00 0.00 55.06 56.78 2p83 s HIS 360 Cb 0.33 -2.89 -0.00 0.00 -0.00 0.00 0.00 32.58 30.02 2p83 s HIS 360 CO -0.21 -1.24 1.10 0.08 -0.00 0.00 0.00 174.74 174.47 2p83 s VAL 361 N -3.06 3.37 0.25 -5.38 1.01 -1.26 -5.06 120.40 110.27 2p83 s VAL 361 Ca 0.58 0.61 0.12 0.00 0.00 0.00 0.00 61.98 63.29 2p83 s VAL 361 Cb -0.14 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2p83 s VAL 361 CO 0.55 -0.42 -0.21 -1.00 0.00 0.00 0.00 175.10 174.02 2p83 s HIS 362 N -2.43 2.31 -0.29 5.22 3.76 -1.26 -4.66 115.29 117.93 2p83 s HIS 362 Ca 0.66 -0.33 -0.16 0.00 -0.15 0.00 0.00 55.06 55.07 2p83 s HIS 362 Cb -0.19 -1.06 0.17 0.00 1.11 0.00 0.00 32.58 32.61 2p83 s HIS 362 CO 0.42 0.63 1.06 0.34 -0.85 0.00 0.00 174.74 176.35 2p83 s ASP 363 N -3.19 -0.39 0.34 1.40 -1.08 -1.25 -4.98 116.67 107.52 2p83 s ASP 363 Ca 0.27 0.60 0.04 0.00 -0.52 0.00 0.00 52.55 52.94 2p83 s ASP 363 Cb -0.06 1.25 0.61 0.00 -1.46 0.00 0.00 42.92 43.26 2p83 s ASP 363 CO 0.13 -0.09 1.89 -0.08 0.52 0.00 0.00 175.17 177.54 2p83 h GLU 364 N 6.22 0.56 -0.00 4.34 4.81 -2.06 -3.19 114.58 125.26 2p83 h GLU 364 Ca -0.24 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2p83 h GLU 364 Cb 1.16 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2p83 h GLU 364 CO 0.17 0.55 -0.90 1.97 -0.73 0.00 0.00 179.01 180.07 2p83 n PHE 365 N -4.30 0.00 -4.17 0.92 1.16 -1.26 -4.99 117.46 104.82 2p83 n PHE 365 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.49 2p83 n PHE 365 Cb 0.22 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.99 2p83 n PHE 365 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2p83 s ARG 366 N -2.86 0.83 -0.12 3.97 0.52 -1.20 -5.17 118.95 114.91 2p83 s ARG 366 Ca 0.09 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 53.86 2p83 s ARG 366 Cb 0.16 -0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.47 2p83 s ARG 366 CO 0.80 -0.02 0.32 -0.08 0.02 0.00 0.00 175.30 176.34 2p83 s THR 367 N -3.63 -0.00 0.58 0.02 -1.32 -1.26 -3.75 115.64 106.29 2p83 s THR 367 Ca 0.12 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.42 2p83 s THR 367 Cb 0.05 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 2p83 s THR 367 CO -0.05 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.51 2p83 s ALA 368 N 0.20 2.59 0.29 11.08 0.00 -1.26 -4.98 121.76 129.68 2p83 s ALA 368 Ca -0.00 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 2p83 s ALA 368 Cb -0.02 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2p83 s ALA 368 CO 0.00 -1.01 0.62 0.00 0.00 0.00 0.00 175.76 175.37 2p83 s ALA 369 N -1.83 -0.59 -0.16 0.00 0.00 -1.21 -4.95 121.76 113.01 2p83 s ALA 369 Ca 0.73 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2p83 s ALA 369 Cb -0.25 0.94 0.05 0.00 0.00 0.00 0.00 23.12 23.86 2p83 s ALA 369 CO 0.32 -0.94 0.04 0.08 0.00 0.00 0.00 175.76 175.26 2p83 s VAL 370 N -3.64 0.38 0.05 0.00 1.01 -1.26 -0.81 120.40 116.14 2p83 s VAL 370 Ca 0.18 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2p83 s VAL 370 Cb -0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2p83 s VAL 370 CO 0.10 -0.13 -0.13 -1.61 0.00 0.00 0.00 175.10 173.33 2p83 s GLU 371 N 1.93 0.86 0.18 2.72 2.02 -0.16 -4.93 118.70 121.33 2p83 s GLU 371 Ca 0.01 -0.79 -0.23 0.00 0.02 0.00 0.00 54.97 53.97 2p83 s GLU 371 Cb -0.16 -0.85 0.07 0.00 0.10 0.00 0.00 34.13 33.28 2p83 s GLU 371 CO -0.08 0.20 0.97 0.20 0.02 0.00 0.00 175.26 176.58 2p83 s GLY 372 N -1.30 -0.07 0.50 -1.39 0.00 -1.26 -0.86 107.32 102.94 2p83 s GLY 372 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2p83 s GLY 372 CO 0.01 0.78 0.75 2.56 0.00 0.00 0.00 173.10 177.20 2p83 s PRO 373 N -2.84 3.00 0.11 2.90 0.04 -1.26 -5.09 135.00 131.86 2p83 s PRO 373 Ca 0.16 -0.34 0.05 0.00 0.04 0.00 0.00 61.00 60.91 2p83 s PRO 373 Cb -0.02 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2p83 s PRO 373 CO 0.04 -0.42 -0.12 -0.06 0.04 0.00 0.00 177.00 176.47 2p83 s PHE 374 N -2.70 1.27 -0.16 0.56 0.40 -0.61 -4.98 117.98 111.76 2p83 s PHE 374 Ca 0.50 -0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 2p83 s PHE 374 Cb -0.10 -0.67 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 2p83 s PHE 374 CO 0.40 0.09 0.24 0.08 0.70 0.00 0.00 175.22 176.73 2p83 s VAL 375 N -2.29 5.34 -0.25 -0.44 1.01 -1.26 -1.92 120.40 120.59 2p83 s VAL 375 Ca 0.08 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2p83 s VAL 375 Cb -0.04 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 32.90 2p83 s VAL 375 CO 0.02 0.44 0.31 -0.89 0.00 0.00 0.00 175.10 174.97 2p83 s THR 376 N 0.17 -0.46 0.54 3.92 2.01 -0.14 -4.91 115.64 116.77 2p83 s THR 376 Ca 0.15 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 2p83 s THR 376 Cb -0.13 -0.84 -0.06 0.00 0.01 0.00 0.00 72.50 71.49 2p83 s THR 376 CO 0.03 -0.27 1.06 -0.76 -0.69 0.00 0.00 174.62 173.99 2p83 s LEU 377 N 2.42 3.68 -1.38 4.42 1.43 -1.26 -4.14 118.68 123.85 2p83 s LEU 377 Ca 0.10 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.11 2p83 s LEU 377 Cb -0.15 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.53 2p83 s LEU 377 CO -0.21 -1.04 0.56 0.47 0.23 0.00 0.00 176.35 176.36 2p83 n ASP 378 N -1.49 -0.88 0.27 2.29 10.43 -1.26 -4.88 116.55 121.03 2p83 n ASP 378 Ca 0.09 -0.92 0.16 0.00 2.57 0.00 0.00 54.79 56.69 2p83 n ASP 378 Cb 0.52 -3.47 0.73 0.00 1.84 0.00 0.00 41.12 40.74 2p83 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2p83 h MET 379 N -1.85 0.00 -0.12 -1.24 2.86 -1.99 -2.76 114.93 109.83 2p83 h MET 379 Ca -0.62 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 56.93 2p83 h MET 379 Cb 1.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2p83 h MET 379 CO 0.61 0.07 -0.33 0.93 1.06 0.00 0.00 176.91 179.25 2p83 h GLU 380 N 0.00 0.23 0.00 1.72 5.08 -1.95 -2.47 114.58 117.19 2p83 h GLU 380 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2p83 h GLU 380 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2p83 h GLU 380 CO 0.01 0.54 0.00 -0.25 -1.00 0.00 0.00 179.01 178.31 2p83 n ASP 381 N -4.09 0.37 0.19 1.42 8.00 -1.04 -2.23 116.55 119.16 2p83 n ASP 381 Ca -0.01 0.61 0.07 0.00 0.71 0.00 0.00 54.79 56.17 2p83 n ASP 381 Cb 0.42 -0.68 0.30 0.00 -0.02 0.00 0.00 41.12 41.13 2p83 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p83 s GLY 383 N -4.35 2.98 0.36 0.00 0.00 -0.95 -4.01 107.32 101.35 2p83 s GLY 383 Ca 0.02 1.01 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 2p83 s GLY 383 CO 0.68 1.68 0.76 -0.47 0.00 0.00 0.00 173.10 175.74 2p83 s TYR 384 N -0.98 3.41 0.00 1.90 5.04 -1.26 -4.96 117.35 120.49 2p83 s TYR 384 Ca 0.47 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 2p83 s TYR 384 Cb -0.34 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.46 2p83 s TYR 384 CO 0.44 0.00 0.00 0.09 -1.34 0.00 0.00 175.55 174.74