#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4j s SER 46 N 0.00 -0.35 -0.35 1.61 0.15 -1.26 -3.44 113.70 110.06 2p4j s SER 46 Ca 0.00 0.97 0.13 0.00 0.70 0.00 0.00 55.95 57.75 2p4j s SER 46 Cb 0.00 1.47 0.45 0.00 -1.71 0.00 0.00 66.02 66.23 2p4j s SER 46 CO 0.00 -0.24 1.05 0.49 1.20 0.00 0.00 173.24 175.74 2p4j n PHE 47 N 5.40 2.13 0.05 3.44 3.01 -1.26 -4.93 117.46 125.30 2p4j n PHE 47 Ca -0.08 -2.77 0.00 0.00 1.01 0.00 0.00 57.45 55.61 2p4j n PHE 47 Cb 0.49 -0.25 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2p4j n PHE 47 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 2p4j n VAL 48 N -0.34 0.06 0.11 -4.37 0.24 -1.26 0.44 118.33 113.21 2p4j n VAL 48 Ca 0.23 0.58 -0.23 0.00 -2.04 0.00 0.00 64.34 62.88 2p4j n VAL 48 Cb 0.78 -1.58 -0.15 0.00 -1.47 0.00 0.00 33.84 31.42 2p4j n VAL 48 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2p4j h GLU 1 N 0.00 0.54 0.00 7.34 4.11 -1.96 -3.36 114.58 121.24 2p4j h GLU 1 Ca 0.00 -0.82 -0.27 0.00 0.07 0.00 0.00 59.36 58.33 2p4j h GLU 1 Cb 1.12 0.29 -0.05 0.00 0.50 0.00 0.00 28.75 30.61 2p4j h GLU 1 CO 0.00 1.38 -1.58 0.52 0.07 0.00 0.00 179.01 179.40 2p4j h MET 2 N 0.11 0.00 -6.37 1.06 2.86 -0.22 -3.45 114.93 108.93 2p4j h MET 2 Ca -0.21 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.81 2p4j h MET 2 Cb 1.98 0.00 0.11 0.00 0.06 0.00 0.00 31.60 33.75 2p4j h MET 2 CO 0.24 0.56 -0.01 0.28 1.06 0.00 0.00 176.91 179.04 2p4j n VAL 3 N -3.09 1.96 -2.49 -2.22 0.31 -1.11 -1.88 118.33 109.82 2p4j n VAL 3 Ca -0.14 -0.49 -0.17 0.00 -0.01 0.00 0.00 64.34 63.53 2p4j n VAL 3 Cb 1.03 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 2p4j n VAL 3 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2p4j n ASP 4 N 1.41 -5.12 -1.56 4.52 10.43 -1.24 -4.92 116.55 120.07 2p4j n ASP 4 Ca 0.11 -0.08 0.07 0.00 2.57 0.00 0.00 54.79 57.47 2p4j n ASP 4 Cb 0.30 -4.14 0.33 0.00 1.84 0.00 0.00 41.12 39.45 2p4j n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2p4j n ASN 5 N -1.41 4.62 -4.44 -2.24 6.94 -0.79 -4.85 115.26 113.09 2p4j n ASN 5 Ca -0.17 -2.57 -0.27 0.00 -0.02 0.00 0.00 54.58 51.55 2p4j n ASN 5 Cb 0.64 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 37.35 2p4j n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2p4j s LEU 6 N -1.98 2.50 0.16 -4.53 1.43 -0.64 -4.42 118.68 111.20 2p4j s LEU 6 Ca 0.46 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2p4j s LEU 6 Cb 0.32 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2p4j s LEU 6 CO 0.18 0.12 0.03 -0.13 0.23 0.00 0.00 176.35 176.79 2p4j s ARG 7 N -2.67 1.05 0.00 1.70 0.52 -0.67 -0.11 118.95 118.77 2p4j s ARG 7 Ca 0.21 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2p4j s ARG 7 Cb -0.08 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.35 2p4j s ARG 7 CO 0.10 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2p4j n GLY 8 N -0.19 0.82 0.38 -3.53 0.00 -1.25 -1.66 105.19 99.76 2p4j n GLY 8 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2p4j n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2p4j h LYS 9 N 0.00 -0.53 -0.08 1.61 3.64 -1.80 -2.77 116.57 116.65 2p4j h LYS 9 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2p4j h LYS 9 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2p4j h LYS 9 CO 0.00 -0.35 0.00 0.43 -2.27 0.00 0.00 179.45 177.26 2p4j n SER 10 N -5.44 2.81 -2.37 4.20 7.64 -1.26 -3.71 113.62 115.49 2p4j n SER 10 Ca -0.06 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.80 2p4j n SER 10 Cb 0.36 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2p4j n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p4j n GLY 11 N -1.11 -1.02 2.76 0.23 0.00 -1.04 -4.71 105.19 100.29 2p4j n GLY 11 Ca 0.17 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2p4j n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p4j n GLN 12 N -0.65 4.21 0.00 1.61 1.13 -1.26 -4.96 117.38 117.46 2p4j n GLN 12 Ca 0.00 -4.23 0.00 0.00 -1.94 0.00 0.00 57.00 50.83 2p4j n GLN 12 Cb 0.00 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 27.98 2p4j n GLN 12 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p4j n GLY 13 N -0.27 3.83 3.71 1.08 0.00 -1.26 -4.85 105.19 107.42 2p4j n GLY 13 Ca 0.49 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2p4j n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p4j s TYR 14 N -1.56 3.42 0.10 1.61 1.51 -1.26 -4.36 117.35 116.81 2p4j s TYR 14 Ca 0.00 0.56 0.05 0.00 -1.01 0.00 0.00 57.07 56.66 2p4j s TYR 14 Cb 0.00 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 2p4j s TYR 14 CO 0.00 0.15 -0.12 1.52 -1.11 0.00 0.00 175.55 175.99 2p4j s TYR 15 N 0.75 1.19 0.01 2.71 -0.85 -0.66 0.09 117.35 120.59 2p4j s TYR 15 Ca 0.16 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 56.20 2p4j s TYR 15 Cb -0.13 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.54 2p4j s TYR 15 CO 0.05 0.06 -0.22 0.54 -1.52 0.00 0.00 175.55 174.46 2p4j s VAL 16 N -2.11 2.48 0.26 -3.49 0.11 0.16 -1.66 120.40 116.14 2p4j s VAL 16 Ca 0.05 -1.16 -0.30 0.00 -2.93 0.00 0.00 61.98 57.65 2p4j s VAL 16 Cb -0.05 -1.97 -0.09 0.00 -1.53 0.00 0.00 36.38 32.74 2p4j s VAL 16 CO 0.01 0.44 1.07 -0.70 -3.33 0.00 0.00 175.10 172.59 2p4j s GLU 17 N -1.09 4.68 0.21 1.54 2.12 -1.26 -0.92 118.70 123.99 2p4j s GLU 17 Ca 0.12 1.72 -0.02 0.00 0.36 0.00 0.00 54.97 57.15 2p4j s GLU 17 Cb -0.10 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2p4j s GLU 17 CO 0.02 0.26 0.19 -1.64 -0.54 0.00 0.00 175.26 173.55 2p4j s MET 18 N -1.22 1.28 0.04 4.30 -1.94 0.20 -4.04 119.30 117.91 2p4j s MET 18 Ca 0.44 -1.59 0.02 0.00 -1.71 0.00 0.00 55.69 52.85 2p4j s MET 18 Cb -0.30 0.30 -0.02 0.00 2.01 0.00 0.00 34.83 36.82 2p4j s MET 18 CO 0.38 -0.44 -0.07 0.95 -0.01 0.00 0.00 175.02 175.83 2p4j s THR 19 N -4.10 0.51 -0.01 2.05 -4.23 0.42 -0.55 115.64 109.73 2p4j s THR 19 Ca 0.37 -1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2p4j s THR 19 Cb 0.06 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2p4j s THR 19 CO 0.12 -0.35 0.10 0.68 -0.54 0.00 0.00 174.62 174.63 2p4j s VAL 20 N -1.30 0.06 0.11 2.29 -7.23 -0.82 -1.83 120.40 111.68 2p4j s VAL 20 Ca -0.09 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2p4j s VAL 20 Cb -0.09 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.54 2p4j s VAL 20 CO 0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2p4j n GLY 21 N 2.08 -1.85 2.89 2.32 0.00 -0.53 -1.65 105.19 108.45 2p4j n GLY 21 Ca -0.19 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.18 2p4j n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p4j s SER 22 N -4.69 1.64 1.03 1.61 0.01 -1.26 -2.52 113.70 109.52 2p4j s SER 22 Ca 0.00 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.93 2p4j s SER 22 Cb 0.00 -0.64 0.21 0.00 0.21 0.00 0.00 66.02 65.80 2p4j s SER 22 CO 0.00 -0.09 1.07 -2.16 0.41 0.00 0.00 173.24 172.47 2p4j s PRO 23 N 1.38 0.12 -0.01 12.44 0.04 -1.26 -1.80 135.00 145.92 2p4j s PRO 23 Ca -0.03 0.76 -0.32 0.00 0.04 0.00 0.00 61.00 61.45 2p4j s PRO 23 Cb -0.13 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 2p4j s PRO 23 CO -0.03 -3.00 1.92 -2.30 0.04 0.00 0.00 177.00 173.63 2p4j n PRO 24 N -4.40 2.56 -3.64 0.56 -0.02 -1.05 -4.91 135.00 124.10 2p4j n PRO 24 Ca 0.05 0.94 -0.38 0.00 -2.02 0.00 0.00 63.50 62.09 2p4j n PRO 24 Cb 0.55 -2.84 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 2p4j n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p4j s GLN 25 N 4.09 3.90 0.07 -0.52 -0.21 -0.66 -4.90 119.66 121.43 2p4j s GLN 25 Ca 0.90 -0.35 -0.28 0.00 0.02 0.00 0.00 55.36 55.65 2p4j s GLN 25 Cb -0.55 -3.57 -0.05 0.00 1.00 0.00 0.00 33.01 29.83 2p4j s GLN 25 CO 0.46 -0.16 0.88 0.99 -2.12 0.00 0.00 175.29 175.35 2p4j s THR 26 N 1.65 4.64 -0.05 -0.19 2.01 -1.26 -1.95 115.64 120.49 2p4j s THR 26 Ca 0.07 1.89 -0.04 0.00 0.31 0.00 0.00 61.69 63.92 2p4j s THR 26 Cb -0.16 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.14 2p4j s THR 26 CO 0.09 0.32 0.13 -0.76 -0.69 0.00 0.00 174.62 173.71 2p4j s LEU 27 N 0.10 1.28 -0.22 4.42 1.43 0.29 -4.95 118.68 121.03 2p4j s LEU 27 Ca 0.44 0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.55 2p4j s LEU 27 Cb -0.22 0.42 -0.00 0.00 0.03 0.00 0.00 46.19 46.42 2p4j s LEU 27 CO 0.27 -0.08 0.88 0.20 0.23 0.00 0.00 176.35 177.86 2p4j s ASN 28 N 0.39 6.93 -0.16 2.29 0.02 -1.26 -0.63 114.94 122.52 2p4j s ASN 28 Ca -0.03 1.16 -0.01 0.00 -1.02 0.00 0.00 52.86 52.96 2p4j s ASN 28 Cb -0.04 -2.47 -0.01 0.00 0.02 0.00 0.00 41.25 38.75 2p4j s ASN 28 CO -0.02 -0.52 -0.12 -0.63 0.02 0.00 0.00 177.10 175.83 2p4j s ILE 29 N 2.75 2.97 0.05 0.60 -1.09 -0.09 -0.66 121.20 125.72 2p4j s ILE 29 Ca 0.38 -0.67 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 2p4j s ILE 29 Cb -0.16 -2.27 -0.08 0.00 -1.58 0.00 0.00 42.46 38.38 2p4j s ILE 29 CO 0.08 0.50 1.65 -0.22 -1.23 0.00 0.00 174.94 175.72 2p4j s LEU 30 N 0.74 4.36 -0.29 2.97 2.96 0.27 -0.67 118.68 129.02 2p4j s LEU 30 Ca -0.05 2.44 -0.29 0.00 -0.22 0.00 0.00 54.13 56.01 2p4j s LEU 30 Cb -0.15 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.99 2p4j s LEU 30 CO 0.01 -0.89 1.20 -0.69 -1.32 0.00 0.00 176.35 174.67 2p4j s VAL 31 N 2.84 4.31 -0.24 1.68 1.01 0.11 -1.11 120.40 129.00 2p4j s VAL 31 Ca 0.74 1.50 -0.01 0.00 0.00 0.00 0.00 61.98 64.21 2p4j s VAL 31 Cb -0.39 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 31.82 2p4j s VAL 31 CO 0.32 -0.44 0.03 -0.62 0.00 0.00 0.00 175.10 174.39 2p4j s ASP 32 N 2.23 3.48 0.00 3.32 2.15 -0.93 -3.98 116.67 122.95 2p4j s ASP 32 Ca 0.52 -1.16 0.20 0.00 0.43 0.00 0.00 52.55 52.53 2p4j s ASP 32 Cb -0.15 -0.83 0.87 0.00 -0.30 0.00 0.00 42.92 42.51 2p4j s ASP 32 CO 0.19 -0.32 1.60 0.35 -0.17 0.00 0.00 175.17 176.82 2p4j n THR 33 N 4.89 0.13 -0.67 1.71 -2.24 -1.26 -1.27 114.28 115.57 2p4j n THR 33 Ca -0.08 -0.21 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2p4j n THR 33 Cb 0.45 0.12 0.33 0.00 -2.10 0.00 0.00 70.33 69.12 2p4j n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p4j n GLY 34 N 0.99 3.00 3.68 3.38 0.00 -1.26 -4.27 105.19 110.70 2p4j n GLY 34 Ca 0.15 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2p4j n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p4j s SER 35 N -1.07 -0.15 -0.09 1.61 1.04 -1.25 -4.99 113.70 108.79 2p4j s SER 35 Ca 0.47 -0.81 0.13 0.00 0.48 0.00 0.00 55.95 56.23 2p4j s SER 35 Cb 0.32 0.63 0.22 0.00 0.10 0.00 0.00 66.02 67.30 2p4j s SER 35 CO 0.20 -1.21 1.11 -1.20 0.98 0.00 0.00 173.24 173.13 2p4j n SER 36 N -0.41 1.61 -4.66 7.02 7.64 -1.26 -0.41 113.62 123.16 2p4j n SER 36 Ca -0.03 -2.81 -0.28 0.00 1.01 0.00 0.00 58.87 56.77 2p4j n SER 36 Cb 0.61 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 2p4j n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p4j s ASN 37 N -2.35 4.78 -0.19 6.43 -0.87 -1.26 -4.51 114.94 116.97 2p4j s ASN 37 Ca 0.23 -0.33 -0.03 0.00 -1.57 0.00 0.00 52.86 51.16 2p4j s ASN 37 Cb 0.21 -1.04 -0.01 0.00 -0.02 0.00 0.00 41.25 40.39 2p4j s ASN 37 CO 0.01 0.13 -0.06 0.12 -2.57 0.00 0.00 177.10 174.73 2p4j s PHE 38 N -1.52 2.93 0.00 2.20 5.99 -1.26 0.64 117.98 126.97 2p4j s PHE 38 Ca 0.26 -0.77 -0.14 0.00 0.00 0.00 0.00 56.93 56.27 2p4j s PHE 38 Cb -0.10 -2.02 0.02 0.00 0.00 0.00 0.00 43.02 40.92 2p4j s PHE 38 CO 0.18 -0.39 0.31 0.00 -0.00 0.00 0.00 175.22 175.31 2p4j s ALA 39 N 1.04 -0.75 0.03 11.12 0.00 -0.74 -0.53 121.76 131.94 2p4j s ALA 39 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2p4j s ALA 39 Cb -0.15 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2p4j s ALA 39 CO -0.00 -0.30 -0.02 0.14 0.00 0.00 0.00 175.76 175.58 2p4j s VAL 40 N -1.70 0.15 0.18 0.00 -7.23 -0.61 -0.34 120.40 110.85 2p4j s VAL 40 Ca -0.11 -1.26 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2p4j s VAL 40 Cb -0.04 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 36.03 2p4j s VAL 40 CO 0.02 -0.69 1.40 -0.83 -0.31 0.00 0.00 175.10 174.69 2p4j s GLY 41 N -2.06 2.12 -0.25 2.32 0.00 -0.48 -0.43 107.32 108.55 2p4j s GLY 41 Ca -0.06 1.20 0.11 0.00 0.00 0.00 0.00 44.72 45.97 2p4j s GLY 41 CO -0.05 2.30 1.19 0.00 0.00 0.00 0.00 173.10 176.54 2p4j n ALA 42 N 3.23 4.18 -3.56 3.20 0.00 -0.19 -0.00 120.51 127.37 2p4j n ALA 42 Ca 0.09 -3.44 -0.10 0.00 0.00 0.00 0.00 53.44 49.99 2p4j n ALA 42 Cb 0.41 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 2p4j n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4j s ALA 43 N -3.30 -1.90 0.38 0.00 0.00 -1.26 -4.84 121.76 110.85 2p4j s ALA 43 Ca 0.43 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.55 2p4j s ALA 43 Cb 0.39 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 2p4j s ALA 43 CO -0.01 -0.41 1.42 -1.25 0.00 0.00 0.00 175.76 175.51 2p4j s PRO 44 N -1.63 4.06 -0.08 0.00 0.04 -1.26 -4.86 135.00 131.27 2p4j s PRO 44 Ca -0.01 2.43 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 2p4j s PRO 44 Cb -0.01 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2p4j s PRO 44 CO -0.00 -0.52 0.30 -1.58 0.04 0.00 0.00 177.00 175.24 2p4j s HIS 45 N -1.15 -0.28 0.35 0.56 2.46 -1.26 -5.05 115.29 110.92 2p4j s HIS 45 Ca 0.54 0.64 0.17 0.00 0.47 0.00 0.00 55.06 56.87 2p4j s HIS 45 Cb -0.44 0.10 1.20 0.00 -0.13 0.00 0.00 32.58 33.31 2p4j s HIS 45 CO 0.58 -0.23 1.61 -1.35 -2.47 0.00 0.00 174.74 172.89 2p4j h PRO 46 N 5.13 0.11 -0.64 2.88 0.11 -2.03 0.73 132.00 138.29 2p4j h PRO 46 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2p4j h PRO 46 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p4j h PRO 46 CO 0.34 0.07 0.00 1.19 -0.21 0.00 0.00 178.00 179.39 2p4j n PHE 47 N -5.21 1.36 -4.05 0.65 0.99 -1.26 -4.88 117.46 105.07 2p4j n PHE 47 Ca 0.34 -0.53 -0.31 0.00 -0.00 0.00 0.00 57.45 56.95 2p4j n PHE 47 Cb 1.13 -0.25 -0.16 0.00 -1.00 0.00 0.00 39.48 39.20 2p4j n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2p4j s LEU 48 N -1.75 2.32 0.51 4.37 1.43 0.25 -4.80 118.68 121.01 2p4j s LEU 48 Ca 0.44 -0.83 0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2p4j s LEU 48 Cb 0.29 -1.35 0.97 0.00 0.03 0.00 0.00 46.19 46.14 2p4j s LEU 48 CO 0.20 -0.09 1.84 0.45 0.23 0.00 0.00 176.35 178.98 2p4j h HIS 49 N 7.95 0.00 -2.68 0.29 3.86 -1.90 -3.41 115.15 119.25 2p4j h HIS 49 Ca -0.33 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.82 2p4j h HIS 49 Cb 1.11 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.42 2p4j h HIS 49 CO 0.51 0.00 0.09 -0.98 0.86 0.00 0.00 177.93 178.41 2p4j s ARG 50 N -3.49 1.08 0.15 2.45 1.70 -1.26 -5.14 118.95 114.44 2p4j s ARG 50 Ca 0.03 -0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.03 2p4j s ARG 50 Cb 0.07 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 2p4j s ARG 50 CO 0.59 -0.40 0.23 1.52 -1.08 0.00 0.00 175.30 176.17 2p4j s TYR 51 N -2.46 0.45 -0.32 5.89 -0.85 -1.26 -4.88 117.35 113.92 2p4j s TYR 51 Ca -0.05 -0.82 -0.29 0.00 -0.52 0.00 0.00 57.07 55.39 2p4j s TYR 51 Cb -0.01 -0.13 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 2p4j s TYR 51 CO -0.02 -0.67 1.58 -0.47 -1.52 0.00 0.00 175.55 174.46 2p4j s TYR 52 N -3.97 2.16 -0.93 -3.49 5.04 1.00 -4.92 117.35 112.23 2p4j s TYR 52 Ca 0.17 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 2p4j s TYR 52 Cb 0.04 -4.12 0.21 0.00 0.35 0.00 0.00 41.96 38.43 2p4j s TYR 52 CO -0.01 -2.53 0.96 -0.65 -1.34 0.00 0.00 175.55 171.97 2p4j s GLN 53 N 5.01 3.75 0.16 4.97 -0.21 -1.26 -4.41 119.66 127.67 2p4j s GLN 53 Ca 0.70 -2.46 -0.19 0.00 0.02 0.00 0.00 55.36 53.42 2p4j s GLN 53 Cb -0.20 -4.60 0.07 0.00 1.00 0.00 0.00 33.01 29.28 2p4j s GLN 53 CO 0.31 -1.42 1.66 0.00 -2.12 0.00 0.00 175.29 173.72 2p4j h ARG 54 N 7.75 -0.07 0.00 2.91 3.08 -1.92 -1.00 114.38 125.13 2p4j h ARG 54 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2p4j h ARG 54 Cb 0.99 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2p4j h ARG 54 CO 0.91 -0.05 0.44 1.96 -1.07 0.00 0.00 179.97 182.16 2p4j h GLN 55 N -0.07 0.00 -0.66 0.04 4.20 -2.01 0.36 115.11 116.97 2p4j h GLN 55 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2p4j h GLN 55 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2p4j h GLN 55 CO -0.39 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.05 2p4j n LEU 56 N -2.74 3.83 -4.24 1.46 4.77 -0.38 -4.80 117.00 114.89 2p4j n LEU 56 Ca -0.02 -1.86 -0.36 0.00 -0.03 0.00 0.00 56.01 53.74 2p4j n LEU 56 Cb 0.48 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2p4j n LEU 56 CO 0.10 0.93 -0.32 -0.55 -1.33 0.00 0.00 177.39 176.23 2p4j s SER 57 N -1.11 4.97 0.49 -1.43 0.15 0.13 -4.28 113.70 112.62 2p4j s SER 57 Ca 0.47 -1.06 0.18 0.00 0.70 0.00 0.00 55.95 56.24 2p4j s SER 57 Cb 0.25 -1.79 1.22 0.00 -1.71 0.00 0.00 66.02 63.99 2p4j s SER 57 CO 0.33 -0.25 2.08 0.77 1.20 0.00 0.00 173.24 177.37 2p4j h SER 58 N 8.12 0.00 0.27 5.45 4.64 -1.63 -2.45 113.55 127.95 2p4j h SER 58 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2p4j h SER 58 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2p4j h SER 58 CO 0.57 0.10 -0.19 0.35 -0.87 0.00 0.00 176.83 176.79 2p4j n THR 59 N -4.26 0.00 -1.73 2.95 -2.24 -1.26 -4.94 114.28 102.80 2p4j n THR 59 Ca -0.03 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2p4j n THR 59 Cb 0.18 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2p4j n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p4j n TYR 60 N -0.73 2.76 -4.70 4.78 9.36 -0.93 -4.72 117.16 122.99 2p4j n TYR 60 Ca 0.13 0.20 -0.30 0.00 3.32 0.00 0.00 57.90 61.26 2p4j n TYR 60 Cb 0.32 -2.61 -0.17 0.00 -0.63 0.00 0.00 39.34 36.26 2p4j n TYR 60 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2p4j s ARG 61 N 0.03 2.52 -0.20 2.98 0.52 -0.67 -5.00 118.95 119.13 2p4j s ARG 61 Ca 0.68 -0.68 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 2p4j s ARG 61 Cb -0.52 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 2p4j s ARG 61 CO 0.43 0.02 0.69 0.34 0.02 0.00 0.00 175.30 176.80 2p4j s ASP 62 N 0.75 6.74 0.00 0.23 -1.08 -1.26 -0.70 116.67 121.35 2p4j s ASP 62 Ca -0.11 0.90 0.27 0.00 -0.52 0.00 0.00 52.55 53.10 2p4j s ASP 62 Cb -0.16 -2.38 0.93 0.00 -1.46 0.00 0.00 42.92 39.86 2p4j s ASP 62 CO 0.02 -0.33 1.67 0.18 0.52 0.00 0.00 175.17 177.23 2p4j n LEU 63 N 5.24 1.37 -3.89 -1.34 4.77 -0.71 -4.95 117.00 117.49 2p4j n LEU 63 Ca 0.00 -0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 2p4j n LEU 63 Cb 0.49 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2p4j n LEU 63 CO 0.45 0.24 -0.13 0.54 -1.33 0.00 0.00 177.39 177.15 2p4j n ARG 64 N -0.08 -0.73 -3.65 3.23 1.74 -1.25 -4.97 116.66 110.96 2p4j n ARG 64 Ca 0.17 0.32 -0.08 0.00 -0.77 0.00 0.00 57.85 57.48 2p4j n ARG 64 Cb 0.36 -3.04 -0.07 0.00 -1.02 0.00 0.00 32.46 28.69 2p4j n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p4j s LYS 65 N -6.55 0.69 0.43 5.56 2.20 -1.26 -5.04 119.74 115.77 2p4j s LYS 65 Ca 0.41 1.14 -0.16 0.00 -0.36 0.00 0.00 55.97 57.01 2p4j s LYS 65 Cb -0.20 0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 36.20 2p4j s LYS 65 CO 0.92 -0.14 0.87 0.20 -0.36 0.00 0.00 175.35 176.85 2p4j s GLY 66 N 1.42 2.15 -0.00 5.54 0.00 -1.26 -1.10 107.32 114.06 2p4j s GLY 66 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2p4j s GLY 66 CO -0.16 0.34 -0.00 0.54 0.00 0.00 0.00 173.10 173.82 2p4j s VAL 67 N -2.34 0.04 -0.04 1.40 0.11 -0.55 -4.86 120.40 114.15 2p4j s VAL 67 Ca 0.57 -0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.68 2p4j s VAL 67 Cb -0.10 -0.06 -0.01 0.00 -1.53 0.00 0.00 36.38 34.68 2p4j s VAL 67 CO 0.25 0.02 -0.22 -0.47 -3.33 0.00 0.00 175.10 171.35 2p4j s TYR 68 N 0.11 2.12 -0.19 1.54 5.04 -1.26 -0.51 117.35 124.21 2p4j s TYR 68 Ca -0.01 -0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 54.04 2p4j s TYR 68 Cb -0.02 -1.39 0.08 0.00 0.35 0.00 0.00 41.96 40.98 2p4j s TYR 68 CO -0.00 -0.13 0.14 0.08 -1.34 0.00 0.00 175.55 174.30 2p4j s VAL 69 N -0.28 -0.18 -0.02 3.14 1.01 -0.92 -4.81 120.40 118.34 2p4j s VAL 69 Ca 0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2p4j s VAL 69 Cb -0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2p4j s VAL 69 CO 0.01 -0.27 0.31 -2.16 0.00 0.00 0.00 175.10 172.99 2p4j s PRO 70 N 2.21 3.70 0.35 2.72 0.04 -1.26 -2.61 135.00 140.15 2p4j s PRO 70 Ca 0.04 0.15 0.07 0.00 0.04 0.00 0.00 61.00 61.30 2p4j s PRO 70 Cb -0.16 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 2p4j s PRO 70 CO -0.11 0.70 -0.03 0.71 0.04 0.00 0.00 177.00 178.30 2p4j s TYR 71 N -1.14 2.26 0.34 0.56 2.02 0.10 -4.99 117.35 116.51 2p4j s TYR 71 Ca 0.23 -0.67 0.12 0.00 -0.37 0.00 0.00 57.07 56.37 2p4j s TYR 71 Cb -0.14 -1.42 0.94 0.00 -0.40 0.00 0.00 41.96 40.93 2p4j s TYR 71 CO 0.12 0.38 1.75 1.15 -1.57 0.00 0.00 175.55 177.37 2p4j h THR 72 N 2.02 0.56 -2.85 -0.71 2.02 -1.99 -3.29 112.91 108.66 2p4j h THR 72 Ca -0.42 -0.19 -0.58 0.00 0.77 0.00 0.00 66.41 66.00 2p4j h THR 72 Cb 1.24 -0.04 -0.40 0.00 -1.74 0.00 0.00 68.15 67.22 2p4j h THR 72 CO 0.73 0.10 -0.79 -1.58 0.37 0.00 0.00 175.52 174.35 2p4j s GLN 73 N -5.69 0.65 0.00 6.66 0.74 -1.26 -5.09 119.66 115.67 2p4j s GLN 73 Ca -0.10 -1.22 0.00 0.00 0.05 0.00 0.00 55.36 54.09 2p4j s GLN 73 Cb 0.26 -1.64 0.00 0.00 1.10 0.00 0.00 33.01 32.73 2p4j s GLN 73 CO 0.80 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 2p4j n GLY 74 N 4.42 2.71 3.48 2.59 0.00 -1.24 -4.78 105.19 112.37 2p4j n GLY 74 Ca 0.04 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2p4j n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s LYS 75 N -2.91 0.98 0.00 1.61 -2.85 -1.13 0.03 119.74 115.47 2p4j s LYS 75 Ca 0.00 -0.36 -0.15 0.00 -1.00 0.00 0.00 55.97 54.46 2p4j s LYS 75 Cb 0.00 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2p4j s LYS 75 CO 0.00 -0.43 0.33 1.67 0.10 0.00 0.00 175.35 177.02 2p4j s TRP 76 N -3.33 -0.18 -0.06 1.78 1.48 -1.07 -0.84 118.94 116.72 2p4j s TRP 76 Ca 0.04 0.22 0.02 0.00 -1.06 0.00 0.00 56.10 55.32 2p4j s TRP 76 Cb -0.01 0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.39 2p4j s TRP 76 CO -0.10 -0.44 -0.10 -1.21 -4.06 0.00 0.00 176.95 171.04 2p4j s GLU 77 N -1.70 2.63 0.00 3.25 2.02 0.19 -2.16 118.70 122.93 2p4j s GLU 77 Ca -0.11 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2p4j s GLU 77 Cb -0.04 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2p4j s GLU 77 CO 0.02 0.65 0.00 0.41 0.02 0.00 0.00 175.26 176.36 2p4j n GLY 78 N 2.23 2.96 3.04 -1.39 0.00 0.34 -1.30 105.19 111.07 2p4j n GLY 78 Ca -0.18 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2p4j n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p4j s GLU 79 N -1.43 1.53 0.29 1.61 2.02 -0.35 -1.49 118.70 120.88 2p4j s GLU 79 Ca 0.00 -0.43 -0.20 0.00 0.02 0.00 0.00 54.97 54.36 2p4j s GLU 79 Cb 0.00 -1.31 -0.09 0.00 0.10 0.00 0.00 34.13 32.83 2p4j s GLU 79 CO 0.00 0.09 0.80 -0.51 0.02 0.00 0.00 175.26 175.67 2p4j s LEU 80 N 0.42 4.23 0.00 1.80 1.43 -0.26 -0.56 118.68 125.74 2p4j s LEU 80 Ca -0.09 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.38 2p4j s LEU 80 Cb -0.13 -3.91 0.05 0.00 0.03 0.00 0.00 46.19 42.23 2p4j s LEU 80 CO 0.03 -0.09 0.64 0.61 0.23 0.00 0.00 176.35 177.76 2p4j n GLY 81 N 0.27 0.84 3.17 -3.19 0.00 -1.08 -1.73 105.19 103.46 2p4j n GLY 81 Ca 0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2p4j n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p4j s THR 82 N -2.25 0.69 0.11 2.61 -4.23 0.13 -0.81 115.64 111.90 2p4j s THR 82 Ca 0.14 -1.89 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 2p4j s THR 82 Cb -0.02 -1.63 0.07 0.00 1.34 0.00 0.00 72.50 72.27 2p4j s THR 82 CO 0.03 -0.85 0.96 -0.62 -0.54 0.00 0.00 174.62 173.61 2p4j s ASP 83 N -2.97 -0.21 -0.08 3.99 -1.08 -0.80 -1.66 116.67 113.86 2p4j s ASP 83 Ca 0.11 -0.31 -0.29 0.00 -0.52 0.00 0.00 52.55 51.54 2p4j s ASP 83 Cb 0.04 0.45 -0.02 0.00 -1.46 0.00 0.00 42.92 41.94 2p4j s ASP 83 CO -0.04 -0.82 0.95 -0.76 0.52 0.00 0.00 175.17 175.01 2p4j s LEU 84 N -2.86 4.28 0.07 -1.34 1.43 -1.26 -1.76 118.68 117.26 2p4j s LEU 84 Ca 0.11 1.49 0.09 0.00 -1.03 0.00 0.00 54.13 54.79 2p4j s LEU 84 Cb -0.01 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2p4j s LEU 84 CO -0.00 -0.36 -0.24 -0.69 0.23 0.00 0.00 176.35 175.29 2p4j s VAL 85 N 1.62 1.98 -0.02 -1.59 1.01 0.44 -1.45 120.40 122.39 2p4j s VAL 85 Ca 0.47 -1.45 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2p4j s VAL 85 Cb -0.19 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2p4j s VAL 85 CO 0.20 0.19 0.13 -0.44 0.00 0.00 0.00 175.10 175.18 2p4j s SER 86 N -1.53 -0.05 -0.39 3.32 0.01 -0.76 -0.56 113.70 113.74 2p4j s SER 86 Ca 0.10 0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 2p4j s SER 86 Cb -0.10 0.24 0.09 0.00 0.21 0.00 0.00 66.02 66.47 2p4j s SER 86 CO 0.03 -0.21 0.19 -0.63 0.41 0.00 0.00 173.24 173.04 2p4j s ILE 87 N -0.66 3.56 0.23 1.44 1.01 -1.26 -0.44 121.20 125.08 2p4j s ILE 87 Ca -0.07 -1.71 -0.15 0.00 0.00 0.00 0.00 60.65 58.71 2p4j s ILE 87 Cb -0.04 -3.28 0.26 0.00 0.01 0.00 0.00 42.46 39.41 2p4j s ILE 87 CO 0.01 -0.53 1.48 -2.65 0.00 0.00 0.00 174.94 173.25 2p4j n PRO 88 N 4.71 -0.20 -2.14 2.79 -0.02 -1.26 -1.34 135.00 137.54 2p4j n PRO 88 Ca -0.07 1.47 -0.35 0.00 -2.02 0.00 0.00 63.50 62.53 2p4j n PRO 88 Cb 0.42 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 2p4j n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2p4j n HIS 89 N -5.43 3.16 -3.31 6.00 8.25 -1.26 -4.94 115.22 117.69 2p4j n HIS 89 Ca 0.11 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 2p4j n HIS 89 Cb 0.40 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2p4j n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p4j n GLY 90 N -0.52 5.23 3.69 -1.41 0.00 -0.45 -4.39 105.19 107.35 2p4j n GLY 90 Ca 0.48 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2p4j n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p4j s PRO 91 N 0.08 4.15 -0.91 1.61 0.04 -1.26 -4.81 135.00 133.89 2p4j s PRO 91 Ca 0.00 2.54 -0.25 0.00 0.04 0.00 0.00 61.00 63.33 2p4j s PRO 91 Cb 0.00 -3.65 -0.19 0.00 0.04 0.00 0.00 34.50 30.70 2p4j s PRO 91 CO 0.00 -0.83 2.19 -1.71 0.04 0.00 0.00 177.00 176.69 2p4j n ASN 92 N 5.86 1.27 -1.63 6.66 2.85 -1.26 -4.74 115.26 124.26 2p4j n ASN 92 Ca 0.18 -1.97 -0.05 0.00 -0.11 0.00 0.00 54.58 52.63 2p4j n ASN 92 Cb 0.39 -1.62 -0.01 0.00 1.24 0.00 0.00 39.78 39.78 2p4j n ASN 92 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2p4j n VAL 93 N 8.66 0.00 -3.70 3.44 0.24 -1.26 -5.16 118.33 120.55 2p4j n VAL 93 Ca 0.43 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 2p4j n VAL 93 Cb 0.44 0.35 -0.11 0.00 -1.47 0.00 0.00 33.84 33.05 2p4j n VAL 93 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2p4j s THR 94 N -2.54 -0.02 0.07 3.34 2.01 -1.26 -4.56 115.64 112.67 2p4j s THR 94 Ca 0.09 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.23 2p4j s THR 94 Cb -0.00 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2p4j s THR 94 CO 0.07 0.03 -0.14 0.68 -0.69 0.00 0.00 174.62 174.58 2p4j s VAL 95 N 1.24 1.06 -0.67 3.82 -7.23 0.28 -4.90 120.40 114.00 2p4j s VAL 95 Ca -0.08 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 2p4j s VAL 95 Cb -0.08 -1.03 0.17 0.00 0.56 0.00 0.00 36.38 36.00 2p4j s VAL 95 CO -0.11 -0.25 0.59 -0.60 -0.31 0.00 0.00 175.10 174.43 2p4j s ARG 96 N -1.74 3.14 0.33 4.82 3.52 -1.26 0.17 118.95 127.92 2p4j s ARG 96 Ca -0.03 -2.16 0.07 0.00 -0.13 0.00 0.00 55.73 53.49 2p4j s ARG 96 Cb -0.10 -4.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 2p4j s ARG 96 CO 0.02 -1.27 0.27 0.00 -0.81 0.00 0.00 175.30 173.51 2p4j s ALA 97 N 0.71 3.79 0.59 6.12 0.00 -0.72 -4.81 121.76 127.44 2p4j s ALA 97 Ca 0.12 -1.65 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 2p4j s ALA 97 Cb -0.19 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2p4j s ALA 97 CO -0.04 0.03 1.15 -0.80 0.00 0.00 0.00 175.76 176.10 2p4j s ASN 98 N -3.97 5.35 -0.18 0.00 0.01 -1.26 -1.91 114.94 112.98 2p4j s ASN 98 Ca 0.40 2.21 -0.05 0.00 -0.71 0.00 0.00 52.86 54.71 2p4j s ASN 98 Cb -0.06 -2.58 0.09 0.00 0.41 0.00 0.00 41.25 39.11 2p4j s ASN 98 CO 0.26 -1.48 0.31 -0.63 -1.51 0.00 0.00 177.10 174.05 2p4j s ILE 99 N -1.86 -0.48 -0.37 0.60 1.01 0.01 -4.71 121.20 115.39 2p4j s ILE 99 Ca 0.73 0.13 -0.26 0.00 0.00 0.00 0.00 60.65 61.25 2p4j s ILE 99 Cb -0.25 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.64 2p4j s ILE 99 CO 0.33 0.01 0.93 0.00 0.00 0.00 0.00 174.94 176.21 2p4j s ALA 100 N 2.47 3.40 -0.58 9.38 0.00 0.31 -2.64 121.76 134.10 2p4j s ALA 100 Ca 0.04 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2p4j s ALA 100 Cb -0.13 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2p4j s ALA 100 CO -0.11 -1.63 1.02 0.00 0.00 0.00 0.00 175.76 175.04 2p4j s ALA 101 N 3.50 3.10 0.08 0.00 0.00 0.28 -1.57 121.76 127.14 2p4j s ALA 101 Ca 0.38 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 2p4j s ALA 101 Cb -0.12 -3.85 -0.07 0.00 0.00 0.00 0.00 23.12 19.09 2p4j s ALA 101 CO 0.19 -2.53 1.38 0.42 0.00 0.00 0.00 175.76 175.23 2p4j s ILE 102 N 4.30 3.47 0.00 0.00 1.01 0.43 -1.21 121.20 129.19 2p4j s ILE 102 Ca 0.33 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2p4j s ILE 102 Cb -0.11 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2p4j s ILE 102 CO 0.20 0.06 0.00 0.35 0.00 0.00 0.00 174.94 175.55 2p4j n THR 103 N 4.14 0.00 -3.71 2.92 -2.24 -0.42 -1.02 114.28 113.96 2p4j n THR 103 Ca 0.12 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.69 2p4j n THR 103 Cb 0.43 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 2p4j n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p4j s GLU 104 N -1.57 0.06 0.05 -0.78 0.41 -0.98 -4.97 118.70 110.92 2p4j s GLU 104 Ca 0.00 0.46 -0.01 0.00 -0.41 0.00 0.00 54.97 55.01 2p4j s GLU 104 Cb 0.00 -0.22 -0.04 0.00 -1.78 0.00 0.00 34.13 32.09 2p4j s GLU 104 CO 0.00 -0.23 -0.03 -1.54 -0.49 0.00 0.00 175.26 172.97 2p4j s SER 105 N 1.68 0.54 -0.20 -0.19 1.04 -1.26 0.56 113.70 115.87 2p4j s SER 105 Ca -0.04 -0.95 -0.04 0.00 0.48 0.00 0.00 55.95 55.41 2p4j s SER 105 Cb -0.12 0.18 0.09 0.00 0.10 0.00 0.00 66.02 66.27 2p4j s SER 105 CO -0.06 -0.55 0.23 -0.62 0.98 0.00 0.00 173.24 173.22 2p4j s ASP 106 N -2.77 1.24 -1.62 7.02 2.15 -0.02 -4.87 116.67 117.80 2p4j s ASP 106 Ca 0.05 -0.14 -0.03 0.00 0.43 0.00 0.00 52.55 52.86 2p4j s ASP 106 Cb 0.06 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 43.12 2p4j s ASP 106 CO -0.08 -0.32 0.30 0.29 -0.17 0.00 0.00 175.17 175.19 2p4j n LYS 107 N 5.32 -3.28 -0.06 4.34 5.02 -1.26 -2.84 118.16 125.40 2p4j n LYS 107 Ca -0.05 0.92 -0.06 0.00 -2.02 0.00 0.00 58.31 57.09 2p4j n LYS 107 Cb 0.50 -5.68 -0.02 0.00 -0.02 0.00 0.00 35.03 29.81 2p4j n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2p4j n PHE 108 N -4.20 0.00 -2.12 2.13 7.35 -1.26 -4.04 117.46 115.32 2p4j n PHE 108 Ca -0.17 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.11 2p4j n PHE 108 Cb 0.65 -0.33 -0.02 0.00 0.35 0.00 0.00 39.48 40.12 2p4j n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2p4j s PHE 109 N -2.33 3.07 -0.12 -5.13 0.40 -1.26 -5.01 117.98 107.60 2p4j s PHE 109 Ca -0.19 1.37 -0.01 0.00 -0.60 0.00 0.00 56.93 57.49 2p4j s PHE 109 Cb 0.03 -3.68 -0.03 0.00 0.51 0.00 0.00 43.02 39.85 2p4j s PHE 109 CO 0.29 -1.91 -0.07 0.42 0.70 0.00 0.00 175.22 174.65 2p4j s ILE 110 N -0.93 3.67 0.09 0.64 1.01 -1.26 -5.01 121.20 119.40 2p4j s ILE 110 Ca 0.50 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.39 2p4j s ILE 110 Cb -0.40 -2.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 2p4j s ILE 110 CO 0.51 0.54 1.57 0.21 0.00 0.00 0.00 174.94 177.76 2p4j s ASN 111 N -0.09 6.66 0.00 3.58 3.04 -1.26 -2.71 114.94 124.16 2p4j s ASN 111 Ca 0.01 2.45 0.00 0.00 0.04 0.00 0.00 52.86 55.36 2p4j s ASN 111 Cb -0.13 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.00 2p4j s ASN 111 CO 0.03 -0.82 0.00 0.61 -3.04 0.00 0.00 177.10 173.88 2p4j n GLY 112 N 3.83 2.41 0.14 1.21 0.00 -1.26 -4.89 105.19 106.63 2p4j n GLY 112 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2p4j n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p4j n SER 113 N 0.00 0.65 0.00 1.61 3.41 -1.10 -4.84 113.62 113.35 2p4j n SER 113 Ca 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 2p4j n SER 113 Cb 0.00 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2p4j n SER 113 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2p4j n ASN 114 N -2.26 -5.22 -4.46 4.04 3.02 -1.26 -4.70 115.26 104.41 2p4j n ASN 114 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.23 2p4j n ASN 114 Cb 0.17 -3.28 -0.13 0.00 -0.61 0.00 0.00 39.78 35.93 2p4j n ASN 114 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2p4j s TRP 115 N -1.05 2.83 -1.58 3.10 1.48 -1.26 -4.65 118.94 117.81 2p4j s TRP 115 Ca 0.00 -0.32 0.14 0.00 -1.06 0.00 0.00 56.10 54.86 2p4j s TRP 115 Cb 0.00 -1.77 0.20 0.00 -1.16 0.00 0.00 33.47 30.75 2p4j s TRP 115 CO 0.00 0.04 1.07 0.39 -4.06 0.00 0.00 176.95 174.39 2p4j n GLU 116 N 2.89 1.57 -3.84 3.25 4.71 0.16 -4.82 120.64 124.57 2p4j n GLU 116 Ca -0.18 -1.62 -0.08 0.00 -0.01 0.00 0.00 57.16 55.27 2p4j n GLU 116 Cb 0.53 -1.29 -0.03 0.00 -1.01 0.00 0.00 31.44 29.63 2p4j n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2p4j s GLY 117 N -1.12 0.04 -0.05 0.62 0.00 -0.94 -1.38 107.32 104.48 2p4j s GLY 117 Ca 0.21 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.57 2p4j s GLY 117 CO 0.18 -0.25 -0.13 -1.50 0.00 0.00 0.00 173.10 171.40 2p4j s ILE 118 N -3.92 1.18 -0.49 0.90 2.07 0.53 0.94 121.20 122.41 2p4j s ILE 118 Ca 0.13 -0.54 -0.10 0.00 -1.41 0.00 0.00 60.65 58.72 2p4j s ILE 118 Cb -0.03 -1.05 0.12 0.00 0.13 0.00 0.00 42.46 41.64 2p4j s ILE 118 CO 0.04 0.36 0.38 -0.22 -1.91 0.00 0.00 174.94 173.58 2p4j s LEU 119 N 0.34 5.80 -0.58 8.50 2.96 -0.27 -1.79 118.68 133.64 2p4j s LEU 119 Ca -0.09 -1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 51.65 2p4j s LEU 119 Cb -0.13 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2p4j s LEU 119 CO 0.03 -0.73 1.41 -0.83 -1.32 0.00 0.00 176.35 174.91 2p4j s GLY 120 N 2.85 0.87 0.00 7.98 0.00 0.21 -2.19 107.32 117.04 2p4j s GLY 120 Ca 0.05 -0.74 0.22 0.00 0.00 0.00 0.00 44.72 44.25 2p4j s GLY 120 CO -0.00 2.80 1.62 1.04 0.00 0.00 0.00 173.10 178.56 2p4j n LEU 121 N 9.65 1.30 0.00 0.66 4.77 -0.40 -4.08 117.00 128.90 2p4j n LEU 121 Ca 0.12 -0.53 -0.02 0.00 -0.03 0.00 0.00 56.01 55.55 2p4j n LEU 121 Cb 0.49 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2p4j n LEU 121 CO 0.71 0.26 0.04 0.00 -1.33 0.00 0.00 177.39 177.07 2p4j n ALA 122 N 0.07 -0.11 -2.16 -1.18 0.00 0.46 -4.96 120.51 112.63 2p4j n ALA 122 Ca 0.16 -0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 2p4j n ALA 122 Cb 0.28 -0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 2p4j n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2p4j s TYR 123 N -1.13 3.61 0.42 0.00 1.51 -0.77 -4.71 117.35 116.27 2p4j s TYR 123 Ca 0.04 1.30 0.26 0.00 -1.01 0.00 0.00 57.07 57.67 2p4j s TYR 123 Cb -0.00 -2.56 1.35 0.00 -0.11 0.00 0.00 41.96 40.64 2p4j s TYR 123 CO 0.03 0.33 1.64 0.00 -1.11 0.00 0.00 175.55 176.44 2p4j h ALA 124 N 3.33 2.56 -0.98 3.71 0.00 -1.86 -0.71 119.26 125.31 2p4j h ALA 124 Ca -0.48 0.12 0.31 0.00 0.00 0.00 0.00 54.91 54.87 2p4j h ALA 124 Cb 1.19 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 2p4j h ALA 124 CO 0.65 -1.17 0.47 1.49 0.00 0.00 0.00 179.25 180.70 2p4j h GLU 125 N 0.14 0.24 -0.37 0.00 4.57 -1.88 0.42 114.58 117.72 2p4j h GLU 125 Ca 0.78 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.95 2p4j h GLU 125 Cb 2.33 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.86 2p4j h GLU 125 CO -0.44 0.16 0.00 0.44 -1.18 0.00 0.00 179.01 177.99 2p4j n ILE 126 N -5.13 0.48 -2.38 2.32 -5.35 -0.27 -4.56 119.36 104.46 2p4j n ILE 126 Ca 0.30 -0.63 -0.36 0.00 -0.27 0.00 0.00 62.75 61.79 2p4j n ILE 126 Cb 0.95 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 39.48 2p4j n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p4j s ALA 127 N -1.52 2.96 0.02 -1.28 0.00 0.14 -4.58 121.76 117.49 2p4j s ALA 127 Ca 0.36 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2p4j s ALA 127 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2p4j s ALA 127 CO 0.28 -0.50 0.10 1.03 0.00 0.00 0.00 175.76 176.67 2p4j s ARG 128 N -2.79 3.08 0.30 0.00 1.81 -1.26 -2.66 118.95 117.42 2p4j s ARG 128 Ca 0.64 -0.52 0.26 0.00 -1.72 0.00 0.00 55.73 54.38 2p4j s ARG 128 Cb -0.24 -2.86 0.84 0.00 -0.45 0.00 0.00 34.95 32.24 2p4j s ARG 128 CO 0.30 0.63 1.75 -1.35 -0.68 0.00 0.00 175.30 175.95 2p4j h PRO 129 N 3.78 0.00 0.00 3.54 0.11 -1.91 -3.47 132.00 134.05 2p4j h PRO 129 Ca -0.48 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2p4j h PRO 129 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2p4j h PRO 129 CO 0.65 0.00 0.38 -0.40 -0.21 0.00 0.00 178.00 178.42 2p4j n ASP 130 N -2.48 -1.28 0.00 -2.05 3.85 -1.09 -5.01 116.55 108.49 2p4j n ASP 130 Ca 0.04 -1.71 0.05 0.00 -0.71 0.00 0.00 54.79 52.46 2p4j n ASP 130 Cb 0.38 2.09 0.31 0.00 -1.35 0.00 0.00 41.12 42.54 2p4j n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2p4j n ASP 131 N -1.13 0.00 0.06 -1.12 5.68 -1.26 -3.03 116.55 115.75 2p4j n ASP 131 Ca -0.02 -0.79 -0.21 0.00 -0.50 0.00 0.00 54.79 53.27 2p4j n ASP 131 Cb 0.41 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.28 2p4j n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2p4j h SER 132 N 0.00 0.90 -1.56 -1.12 4.64 -1.91 -3.42 113.55 111.08 2p4j h SER 132 Ca 0.00 -0.76 -0.42 0.00 -0.47 0.00 0.00 61.79 60.14 2p4j h SER 132 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 2p4j h SER 132 CO 0.00 1.56 1.20 -0.22 -0.87 0.00 0.00 176.83 178.50 2p4j s LEU 133 N -8.05 3.26 -0.11 5.97 2.96 -1.17 -4.90 118.68 116.64 2p4j s LEU 133 Ca -0.10 0.28 -0.33 0.00 -0.22 0.00 0.00 54.13 53.76 2p4j s LEU 133 Cb 0.06 -2.53 -0.11 0.00 0.50 0.00 0.00 46.19 44.12 2p4j s LEU 133 CO 0.92 -2.66 1.95 1.21 -1.32 0.00 0.00 176.35 176.46 2p4j n GLU 134 N 9.07 2.14 -0.75 1.98 2.13 -1.26 -4.92 120.64 129.03 2p4j n GLU 134 Ca 0.29 0.76 -0.32 0.00 0.66 0.00 0.00 57.16 58.55 2p4j n GLU 134 Cb 0.51 -2.73 0.15 0.00 0.27 0.00 0.00 31.44 29.64 2p4j n GLU 134 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2p4j n PRO 135 N 7.10 -0.35 0.31 5.31 -0.02 -1.26 -4.47 135.00 141.62 2p4j n PRO 135 Ca 0.25 -0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 2p4j n PRO 135 Cb 0.32 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 2p4j n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2p4j h PHE 136 N -1.69 -1.06 -0.96 6.00 3.57 -1.82 -2.43 116.94 118.54 2p4j h PHE 136 Ca -0.43 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.21 2p4j h PHE 136 Cb 1.28 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 40.32 2p4j h PHE 136 CO 0.45 -0.58 0.58 0.35 -2.23 0.00 0.00 178.31 176.88 2p4j h PHE 137 N -0.92 1.04 -0.02 0.41 3.57 -1.92 0.81 116.94 119.91 2p4j h PHE 137 Ca -0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2p4j h PHE 137 Cb 0.77 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2p4j h PHE 137 CO -0.15 0.33 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.67 2p4j h ASP 138 N 0.85 -0.47 -0.51 0.41 3.32 -1.87 0.15 116.42 118.30 2p4j h ASP 138 Ca 0.51 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.72 2p4j h ASP 138 Cb 0.63 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.31 2p4j h ASP 138 CO -0.32 -0.22 0.11 0.28 -1.72 0.00 0.00 179.24 177.37 2p4j h SER 139 N -0.26 0.01 -0.39 6.45 0.02 -0.65 -0.96 113.55 117.79 2p4j h SER 139 Ca 0.06 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2p4j h SER 139 Cb 0.33 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2p4j h SER 139 CO -0.17 0.03 -0.02 0.25 -1.14 0.00 0.00 176.83 175.79 2p4j h LEU 140 N 0.25 -0.20 -1.55 5.07 5.85 0.42 0.38 115.31 125.53 2p4j h LEU 140 Ca 0.26 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2p4j h LEU 140 Cb 0.34 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2p4j h LEU 140 CO -0.33 -0.06 -0.04 0.58 -0.34 0.00 0.00 178.44 178.25 2p4j h VAL 141 N 0.08 1.13 0.08 1.05 2.07 0.50 -1.84 116.25 119.31 2p4j h VAL 141 Ca 0.19 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2p4j h VAL 141 Cb 0.27 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2p4j h VAL 141 CO -0.33 0.18 -0.04 0.11 0.02 0.00 0.00 177.57 177.50 2p4j h LYS 142 N 0.23 -0.10 -0.01 1.57 1.57 -0.34 -3.36 116.57 116.14 2p4j h LYS 142 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2p4j h LYS 142 Cb 0.23 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2p4j h LYS 142 CO 0.01 -0.06 0.02 1.96 -0.57 0.00 0.00 179.45 180.80 2p4j h GLN 143 N -1.03 0.00 -4.92 3.15 4.20 -0.99 -3.42 115.11 112.10 2p4j h GLN 143 Ca -0.01 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 2p4j h GLN 143 Cb 0.08 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.71 2p4j h GLN 143 CO 0.02 0.00 -0.66 0.95 -0.67 0.00 0.00 178.83 178.47 2p4j s THR 144 N -4.36 0.81 -1.31 -0.54 -4.23 -0.69 -5.05 115.64 100.27 2p4j s THR 144 Ca -0.05 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.63 2p4j s THR 144 Cb 0.14 -2.24 0.64 0.00 1.34 0.00 0.00 72.50 72.38 2p4j s THR 144 CO 0.47 -0.38 1.54 1.41 -0.54 0.00 0.00 174.62 177.11 2p4j n HIS 145 N -0.33 1.29 -1.59 3.99 8.25 -1.26 -4.39 115.22 121.18 2p4j n HIS 145 Ca -0.05 -0.52 -0.49 0.00 -0.26 0.00 0.00 57.72 56.39 2p4j n HIS 145 Cb 0.64 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 2p4j n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p4j n VAL 146 N 1.07 0.61 -1.52 1.59 0.31 -1.26 -4.81 118.33 114.32 2p4j n VAL 146 Ca 0.23 -0.15 -0.49 0.00 -0.01 0.00 0.00 64.34 63.92 2p4j n VAL 146 Cb 0.78 -0.90 -0.04 0.00 -0.91 0.00 0.00 33.84 32.77 2p4j n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2p4j n PRO 147 N 2.04 0.74 -1.23 5.55 -0.02 -1.26 -4.74 135.00 136.08 2p4j n PRO 147 Ca 0.16 0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 61.50 2p4j n PRO 147 Cb 0.24 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2p4j n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2p4j n ASN 148 N 1.80 3.52 -3.61 2.55 5.15 -1.26 -4.04 115.26 119.37 2p4j n ASN 148 Ca 0.15 -2.65 -0.04 0.00 -0.60 0.00 0.00 54.58 51.44 2p4j n ASN 148 Cb 0.24 -1.26 -0.03 0.00 -0.53 0.00 0.00 39.78 38.20 2p4j n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2p4j s LEU 149 N 1.18 -0.13 0.10 1.20 0.20 -1.26 -1.49 118.68 118.48 2p4j s LEU 149 Ca 0.53 0.08 -0.08 0.00 0.69 0.00 0.00 54.13 55.34 2p4j s LEU 149 Cb 0.14 1.33 -0.01 0.00 -0.43 0.00 0.00 46.19 47.23 2p4j s LEU 149 CO 0.04 -0.17 0.19 0.72 -0.29 0.00 0.00 176.35 176.84 2p4j s PHE 150 N -1.70 0.22 0.10 5.38 -0.71 -0.69 0.12 117.98 120.70 2p4j s PHE 150 Ca 0.08 -0.65 0.05 0.00 -1.04 0.00 0.00 56.93 55.37 2p4j s PHE 150 Cb -0.01 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 2p4j s PHE 150 CO -0.05 -0.57 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.60 2p4j s SER 151 N -2.89 1.76 -0.02 1.98 1.04 -0.05 -0.52 113.70 115.00 2p4j s SER 151 Ca 0.08 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 55.80 2p4j s SER 151 Cb 0.05 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2p4j s SER 151 CO -0.09 -0.15 -0.13 -0.76 0.98 0.00 0.00 173.24 173.09 2p4j s LEU 152 N -2.22 1.95 -0.34 2.42 1.43 0.95 -1.60 118.68 121.27 2p4j s LEU 152 Ca 0.05 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2p4j s LEU 152 Cb -0.06 -0.73 0.11 0.00 0.03 0.00 0.00 46.19 45.54 2p4j s LEU 152 CO 0.02 0.14 0.14 -1.58 0.23 0.00 0.00 176.35 175.31 2p4j s GLN 153 N -0.14 0.72 -0.15 1.70 0.74 -0.78 -0.54 119.66 121.22 2p4j s GLN 153 Ca 0.02 -1.20 -0.20 0.00 0.05 0.00 0.00 55.36 54.03 2p4j s GLN 153 Cb -0.07 -1.85 -0.03 0.00 1.10 0.00 0.00 33.01 32.15 2p4j s GLN 153 CO 0.00 -1.05 0.56 -0.51 -0.55 0.00 0.00 175.29 173.74 2p4j s LEU 154 N 1.39 4.21 -0.24 3.68 1.43 -1.26 -1.16 118.68 126.73 2p4j s LEU 154 Ca 0.12 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.98 2p4j s LEU 154 Cb -0.19 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 2p4j s LEU 154 CO -0.19 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 176.30 2p4j s GLY 156 N 1.56 1.53 -0.22 0.00 0.00 -1.26 -4.54 107.32 104.39 2p4j s GLY 156 Ca 0.06 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.01 2p4j s GLY 156 CO 0.02 -0.69 -0.05 0.00 0.00 0.00 0.00 173.10 172.38 2p4j n ALA 157 N -2.18 1.46 0.00 3.20 0.00 -1.24 -4.75 120.51 117.00 2p4j n ALA 157 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.24 2p4j n ALA 157 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2p4j n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4j n GLY 158 N 1.98 2.53 3.11 0.00 0.00 -1.26 -4.98 105.19 106.56 2p4j n GLY 158 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2p4j n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p4j s PHE 159 N -2.20 -0.09 0.66 1.61 -0.71 -1.26 -4.78 117.98 111.22 2p4j s PHE 159 Ca 0.00 0.18 -0.17 0.00 -1.04 0.00 0.00 56.93 55.89 2p4j s PHE 159 Cb 0.00 0.02 -0.01 0.00 -1.21 0.00 0.00 43.02 41.81 2p4j s PHE 159 CO 0.00 -0.22 1.11 -0.35 -1.34 0.00 0.00 175.22 174.42 2p4j n PRO 160 N 2.06 0.86 -4.79 1.99 -0.04 -1.26 -4.90 135.00 128.92 2p4j n PRO 160 Ca -0.18 0.35 -0.27 0.00 -0.04 0.00 0.00 63.50 63.35 2p4j n PRO 160 Cb 0.57 -2.34 -0.15 0.00 -0.04 0.00 0.00 33.50 31.54 2p4j n PRO 160 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p4j s LEU 161 N -3.41 2.14 0.60 1.53 1.43 -1.26 -5.01 118.68 114.71 2p4j s LEU 161 Ca 0.78 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 2p4j s LEU 161 Cb -0.38 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 44.79 2p4j s LEU 161 CO 0.45 0.20 0.90 0.54 0.23 0.00 0.00 176.35 178.67 2p4j s ASN 162 N -1.05 5.39 0.18 2.29 6.03 -1.26 -4.76 114.94 121.76 2p4j s ASN 162 Ca 0.09 0.54 -0.21 0.00 -1.03 0.00 0.00 52.86 52.25 2p4j s ASN 162 Cb -0.09 -1.46 0.10 0.00 -3.03 0.00 0.00 41.25 36.77 2p4j s ASN 162 CO 0.01 -1.17 1.60 -0.61 -2.03 0.00 0.00 177.10 174.91 2p4j h GLN 163 N -0.20 -0.18 -0.50 3.55 5.75 -1.98 0.23 115.11 121.78 2p4j h GLN 163 Ca -0.45 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.15 2p4j h GLN 163 Cb 1.27 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.80 2p4j h GLN 163 CO 0.59 -0.12 0.11 0.66 -2.65 0.00 0.00 178.83 177.42 2p4j h SER 164 N -0.19 0.02 -0.15 -0.69 4.64 -1.99 -0.42 113.55 114.77 2p4j h SER 164 Ca 0.21 0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 2p4j h SER 164 Cb 0.52 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2p4j h SER 164 CO -0.58 0.04 -0.36 -0.33 -0.87 0.00 0.00 176.83 174.72 2p4j h GLU 165 N 0.25 0.66 0.00 4.77 5.08 -1.68 0.26 114.58 123.92 2p4j h GLU 165 Ca 0.25 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2p4j h GLU 165 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2p4j h GLU 165 CO -0.32 0.92 -0.25 0.28 -1.00 0.00 0.00 179.01 178.64 2p4j h VAL 166 N 0.55 0.74 0.11 3.13 2.07 -0.03 -0.49 116.25 122.33 2p4j h VAL 166 Ca 0.05 -1.07 -0.26 0.00 0.82 0.00 0.00 66.70 66.24 2p4j h VAL 166 Cb 0.88 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2p4j h VAL 166 CO 0.08 0.25 -1.33 -0.07 0.02 0.00 0.00 177.57 176.52 2p4j h LEU 167 N 0.00 0.35 -1.04 2.57 3.38 -0.88 -3.32 115.31 116.37 2p4j h LEU 167 Ca -0.00 -0.84 -0.06 0.00 0.09 0.00 0.00 57.88 57.06 2p4j h LEU 167 Cb 0.65 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2p4j h LEU 167 CO 0.03 1.58 -0.28 0.00 0.09 0.00 0.00 178.44 179.86 2p4j h ALA 168 N -0.06 1.02 -2.73 1.53 0.00 -0.32 -3.46 119.26 115.23 2p4j h ALA 168 Ca -0.29 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 53.79 2p4j h ALA 168 Cb 1.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2p4j h ALA 168 CO 0.05 0.35 -0.43 -1.54 0.00 0.00 0.00 179.25 177.68 2p4j s SER 169 N -6.29 6.38 0.40 0.00 1.04 -0.21 -5.05 113.70 109.97 2p4j s SER 169 Ca 0.00 0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.50 2p4j s SER 169 Cb 0.11 -1.98 -0.09 0.00 0.10 0.00 0.00 66.02 64.16 2p4j s SER 169 CO 0.66 0.09 1.20 -0.69 0.98 0.00 0.00 173.24 175.47 2p4j s VAL 170 N -1.65 3.04 -0.24 5.02 1.01 -1.26 -4.55 120.40 121.77 2p4j s VAL 170 Ca 0.37 0.90 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2p4j s VAL 170 Cb -0.12 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2p4j s VAL 170 CO 0.28 0.10 1.07 0.61 0.00 0.00 0.00 175.10 177.15 2p4j n GLY 171 N 0.66 2.95 0.00 4.51 0.00 0.84 -4.62 105.19 109.54 2p4j n GLY 171 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2p4j n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4j n GLY 172 N -0.24 0.79 3.56 -0.02 0.00 -1.23 -1.00 105.19 107.05 2p4j n GLY 172 Ca 0.03 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.84 2p4j n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p4j s SER 173 N -4.00 -0.65 -0.20 1.61 1.04 -0.31 -1.63 113.70 109.56 2p4j s SER 173 Ca 0.00 0.92 -0.03 0.00 0.48 0.00 0.00 55.95 57.33 2p4j s SER 173 Cb 0.00 0.82 -0.01 0.00 0.10 0.00 0.00 66.02 66.93 2p4j s SER 173 CO 0.00 -0.46 -0.07 -0.32 0.98 0.00 0.00 173.24 173.38 2p4j s MET 174 N -0.64 3.36 -0.36 4.02 0.00 -1.26 -1.86 119.30 122.56 2p4j s MET 174 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 55.69 54.89 2p4j s MET 174 Cb -0.02 -2.92 0.03 0.00 0.00 0.00 0.00 34.83 31.92 2p4j s MET 174 CO 0.06 -0.12 0.18 0.42 0.00 0.00 0.00 175.02 175.56 2p4j s ILE 175 N 1.24 4.40 -0.20 10.11 -1.09 -0.63 -4.76 121.20 130.27 2p4j s ILE 175 Ca 0.03 -0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 57.40 2p4j s ILE 175 Cb -0.14 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 2p4j s ILE 175 CO -0.02 -0.19 0.50 -0.63 -1.23 0.00 0.00 174.94 173.38 2p4j s ILE 176 N 1.53 5.12 0.00 2.92 1.01 -1.26 -0.87 121.20 129.64 2p4j s ILE 176 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2p4j s ILE 176 Cb -0.19 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2p4j s ILE 176 CO 0.06 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2p4j n GLY 177 N 3.89 1.01 2.07 6.18 0.00 0.33 -4.83 105.19 113.84 2p4j n GLY 177 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2p4j n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p4j n GLY 178 N -2.00 1.54 3.19 -0.02 0.00 -1.23 -4.34 105.19 102.32 2p4j n GLY 178 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2p4j n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p4j s ILE 179 N -2.51 1.60 -0.35 -0.61 1.01 -1.26 -3.96 121.20 115.12 2p4j s ILE 179 Ca 0.10 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2p4j s ILE 179 Cb -0.03 -1.35 0.10 0.00 0.01 0.00 0.00 42.46 41.20 2p4j s ILE 179 CO 0.07 0.45 0.06 -0.62 0.00 0.00 0.00 174.94 174.91 2p4j s ASP 180 N -0.22 4.81 0.62 3.58 2.15 -1.26 0.32 116.67 126.66 2p4j s ASP 180 Ca 0.01 -2.15 0.17 0.00 0.43 0.00 0.00 52.55 51.01 2p4j s ASP 180 Cb -0.10 -1.65 0.91 0.00 -0.30 0.00 0.00 42.92 41.78 2p4j s ASP 180 CO 0.01 -0.39 1.49 0.45 -0.17 0.00 0.00 175.17 176.56 2p4j h HIS 181 N 7.64 0.00 0.00 -5.34 3.86 -1.94 -1.62 115.15 117.76 2p4j h HIS 181 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2p4j h HIS 181 Cb 1.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.49 2p4j h HIS 181 CO 0.47 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.13 2p4j n SER 182 N -2.62 0.69 0.02 2.45 3.41 -1.26 -3.22 113.62 113.09 2p4j n SER 182 Ca -0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2p4j n SER 182 Cb 0.60 -0.77 0.46 0.00 -0.26 0.00 0.00 64.21 64.25 2p4j n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p4j n LEU 183 N -2.17 0.31 -4.20 1.04 4.77 -0.61 -4.83 117.00 111.31 2p4j n LEU 183 Ca 0.05 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 2p4j n LEU 183 Cb 0.37 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2p4j n LEU 183 CO 0.27 -0.00 -0.29 -0.72 -1.33 0.00 0.00 177.39 175.32 2p4j s TYR 184 N -3.03 1.08 0.30 -1.77 1.13 -1.20 0.53 117.35 114.39 2p4j s TYR 184 Ca 0.12 -1.19 0.07 0.00 -1.41 0.00 0.00 57.07 54.67 2p4j s TYR 184 Cb 0.17 -0.60 -0.06 0.00 -1.10 0.00 0.00 41.96 40.37 2p4j s TYR 184 CO 0.60 -0.43 -0.07 0.95 -2.51 0.00 0.00 175.55 174.09 2p4j s THR 185 N -3.92 1.83 0.10 -3.49 -4.23 -0.62 -4.79 115.64 100.52 2p4j s THR 185 Ca 0.28 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2p4j s THR 185 Cb 0.07 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2p4j s THR 185 CO 0.05 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2p4j n GLY 186 N -0.66 -1.50 3.97 3.99 0.00 -1.26 -3.74 105.19 105.99 2p4j n GLY 186 Ca -0.05 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 2p4j n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p4j s SER 187 N -4.75 5.85 -0.13 1.61 1.04 -1.26 -4.92 113.70 111.14 2p4j s SER 187 Ca 0.00 0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.27 2p4j s SER 187 Cb 0.00 -1.33 -0.04 0.00 0.10 0.00 0.00 66.02 64.75 2p4j s SER 187 CO 0.00 -0.61 0.52 -0.76 0.98 0.00 0.00 173.24 173.37 2p4j s LEU 188 N -4.39 4.25 -0.13 2.42 1.43 -1.26 -4.64 118.68 116.35 2p4j s LEU 188 Ca 0.48 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 2p4j s LEU 188 Cb -0.10 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 2p4j s LEU 188 CO 0.35 -0.06 -0.03 0.26 0.23 0.00 0.00 176.35 177.10 2p4j s TRP 189 N 0.91 3.06 -0.02 0.29 0.52 -0.13 -4.87 118.94 118.69 2p4j s TRP 189 Ca 0.27 -0.14 -0.00 0.00 0.02 0.00 0.00 56.10 56.25 2p4j s TRP 189 Cb -0.15 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 2p4j s TRP 189 CO 0.11 0.11 0.04 0.71 0.02 0.00 0.00 176.95 177.94 2p4j s TYR 190 N 0.00 3.20 -0.00 -1.98 1.51 -1.26 0.24 117.35 119.06 2p4j s TYR 190 Ca 0.01 0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.30 2p4j s TYR 190 Cb -0.13 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2p4j s TYR 190 CO 0.02 0.51 -0.16 -0.08 -1.11 0.00 0.00 175.55 174.74 2p4j s THR 191 N -1.09 1.25 0.76 -0.71 -1.32 0.14 -3.33 115.64 111.34 2p4j s THR 191 Ca 0.20 -0.74 -0.14 0.00 -1.21 0.00 0.00 61.69 59.80 2p4j s THR 191 Cb -0.12 -1.05 0.05 0.00 -1.51 0.00 0.00 72.50 69.87 2p4j s THR 191 CO 0.10 0.30 1.18 -2.84 -2.21 0.00 0.00 174.62 171.15 2p4j s PRO 192 N -0.51 2.02 -0.50 7.08 0.02 -1.25 -0.33 135.00 141.53 2p4j s PRO 192 Ca 0.06 1.66 -0.15 0.00 0.02 0.00 0.00 61.00 62.59 2p4j s PRO 192 Cb -0.06 -1.83 0.11 0.00 0.02 0.00 0.00 34.50 32.73 2p4j s PRO 192 CO -0.00 -1.91 0.44 0.42 -0.33 0.00 0.00 177.00 175.62 2p4j s ILE 193 N -2.18 5.05 0.00 2.83 1.01 -1.13 -4.55 121.20 122.23 2p4j s ILE 193 Ca 0.72 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2p4j s ILE 193 Cb -0.27 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2p4j s ILE 193 CO 0.48 -0.75 0.41 -1.14 0.00 0.00 0.00 174.94 173.94 2p4j n ARG 194 N 5.18 0.00 -3.44 2.79 0.63 -0.81 -4.66 116.66 116.35 2p4j n ARG 194 Ca -0.13 0.34 -0.19 0.00 -0.92 0.00 0.00 57.85 56.95 2p4j n ARG 194 Cb 0.41 -0.91 -0.01 0.00 0.45 0.00 0.00 32.46 32.40 2p4j n ARG 194 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2p4j s ARG 195 N -0.82 2.89 -0.79 -0.14 3.52 -1.26 -5.05 118.95 117.30 2p4j s ARG 195 Ca 0.00 -1.19 0.02 0.00 -0.13 0.00 0.00 55.73 54.43 2p4j s ARG 195 Cb 0.00 -2.68 0.31 0.00 -1.56 0.00 0.00 34.95 31.02 2p4j s ARG 195 CO 0.00 -0.04 1.19 0.39 -0.81 0.00 0.00 175.30 176.03 2p4j n GLU 196 N -1.62 3.78 0.04 5.12 1.02 -1.26 -4.31 120.64 123.42 2p4j n GLU 196 Ca 0.02 -4.72 0.00 0.00 -0.02 0.00 0.00 57.16 52.44 2p4j n GLU 196 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2p4j n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2p4j n TRP 197 N 0.35 -0.33 -3.24 -0.32 4.27 -1.26 -4.66 117.44 112.25 2p4j n TRP 197 Ca 0.33 0.06 -0.19 0.00 -3.89 0.00 0.00 57.50 53.82 2p4j n TRP 197 Cb 0.36 0.11 -0.01 0.00 -1.36 0.00 0.00 31.31 30.41 2p4j n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2p4j s TYR 198 N -1.65 2.74 -1.33 -2.67 2.02 -1.26 -1.85 117.35 113.35 2p4j s TYR 198 Ca 0.00 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 2p4j s TYR 198 Cb 0.00 -2.29 0.11 0.00 -0.40 0.00 0.00 41.96 39.38 2p4j s TYR 198 CO 0.00 -0.31 1.88 0.66 -1.57 0.00 0.00 175.55 176.21 2p4j n TYR 199 N -1.74 3.75 -2.64 2.71 4.02 -1.26 -4.85 117.16 117.15 2p4j n TYR 199 Ca 0.06 -2.96 -0.39 0.00 -0.01 0.00 0.00 57.90 54.61 2p4j n TYR 199 Cb 0.60 -2.28 -0.05 0.00 -0.02 0.00 0.00 39.34 37.59 2p4j n TYR 199 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2p4j s GLU 200 N 2.04 4.65 0.33 -0.72 2.12 -1.26 -2.10 118.70 123.76 2p4j s GLU 200 Ca 0.45 1.57 0.05 0.00 0.36 0.00 0.00 54.97 57.40 2p4j s GLU 200 Cb 0.08 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 2p4j s GLU 200 CO -0.01 0.29 0.31 0.14 -0.54 0.00 0.00 175.26 175.45 2p4j s VAL 201 N -1.31 0.00 -0.12 3.70 -7.23 -0.61 -1.93 120.40 112.90 2p4j s VAL 201 Ca 0.46 -1.92 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2p4j s VAL 201 Cb -0.26 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.17 2p4j s VAL 201 CO 0.33 0.00 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.40 2p4j s ILE 202 N -3.40 1.14 0.11 -0.62 1.01 -1.26 -4.20 121.20 113.98 2p4j s ILE 202 Ca 0.39 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 2p4j s ILE 202 Cb 0.02 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 41.28 2p4j s ILE 202 CO 0.26 0.37 0.76 -0.63 0.00 0.00 0.00 174.94 175.70 2p4j s ILE 203 N 1.66 4.53 -0.10 2.92 1.01 -1.26 -2.16 121.20 127.80 2p4j s ILE 203 Ca 0.05 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.39 2p4j s ILE 203 Cb -0.13 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 2p4j s ILE 203 CO -0.09 0.47 0.13 1.33 0.00 0.00 0.00 174.94 176.78 2p4j n VAL 204 N 2.06 0.00 -3.60 2.92 0.24 0.25 -4.72 118.33 115.48 2p4j n VAL 204 Ca -0.05 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 2p4j n VAL 204 Cb 0.49 0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 33.50 2p4j n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2p4j s ARG 205 N -1.84 0.68 -0.06 7.34 3.52 -1.24 -4.72 118.95 122.64 2p4j s ARG 205 Ca -0.00 0.48 0.04 0.00 -0.13 0.00 0.00 55.73 56.12 2p4j s ARG 205 Cb 0.03 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.75 2p4j s ARG 205 CO 0.17 -0.15 -0.16 0.08 -0.81 0.00 0.00 175.30 174.43 2p4j s VAL 206 N -0.36 1.42 0.08 7.11 1.01 -1.26 0.10 120.40 128.49 2p4j s VAL 206 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2p4j s VAL 206 Cb -0.03 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2p4j s VAL 206 CO -0.00 0.41 -0.19 -1.61 0.00 0.00 0.00 175.10 173.71 2p4j s GLU 207 N 0.26 1.08 -0.30 2.72 2.02 -0.42 -0.98 118.70 123.09 2p4j s GLU 207 Ca -0.09 -1.06 0.02 0.00 0.02 0.00 0.00 54.97 53.86 2p4j s GLU 207 Cb -0.13 -1.26 0.09 0.00 0.10 0.00 0.00 34.13 32.93 2p4j s GLU 207 CO 0.03 0.30 0.03 0.42 0.02 0.00 0.00 175.26 176.06 2p4j s ILE 208 N -1.12 1.67 -1.33 -1.63 -1.09 -0.66 -1.87 121.20 115.17 2p4j s ILE 208 Ca 0.04 -1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 56.67 2p4j s ILE 208 Cb -0.10 -2.13 0.01 0.00 -1.58 0.00 0.00 42.46 38.66 2p4j s ILE 208 CO 0.03 -0.46 1.09 0.59 -1.23 0.00 0.00 174.94 174.97 2p4j n ASN 209 N 4.55 -4.77 0.00 3.58 5.03 -0.82 -2.18 115.26 120.66 2p4j n ASN 209 Ca -0.03 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.82 2p4j n ASN 209 Cb 0.43 -4.92 0.00 0.00 -1.02 0.00 0.00 39.78 34.27 2p4j n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p4j n GLY 210 N -1.72 2.87 3.70 7.41 0.00 -1.26 -5.01 105.19 111.18 2p4j n GLY 210 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2p4j n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p4j s GLN 211 N -0.16 4.40 0.20 1.61 0.74 -0.93 -4.97 119.66 120.57 2p4j s GLN 211 Ca 0.00 1.02 -0.31 0.00 0.05 0.00 0.00 55.36 56.12 2p4j s GLN 211 Cb 0.00 -3.50 -0.10 0.00 1.10 0.00 0.00 33.01 30.51 2p4j s GLN 211 CO 0.00 -0.11 1.55 0.34 -0.55 0.00 0.00 175.29 176.52 2p4j s ASP 212 N 0.98 6.57 0.41 6.67 3.68 -1.26 -1.66 116.67 132.05 2p4j s ASP 212 Ca 0.40 2.68 0.29 0.00 2.13 0.00 0.00 52.55 58.05 2p4j s ASP 212 Cb -0.18 -2.60 1.12 0.00 -1.45 0.00 0.00 42.92 39.81 2p4j s ASP 212 CO 0.18 -0.82 1.84 0.25 0.13 0.00 0.00 175.17 176.75 2p4j h LEU 213 N 6.20 0.00 -3.64 -1.34 5.85 -1.44 -3.47 115.31 117.47 2p4j h LEU 213 Ca -0.44 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 57.71 2p4j h LEU 213 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2p4j h LEU 213 CO 0.87 0.00 -1.00 1.17 -0.34 0.00 0.00 178.44 179.15 2p4j n LYS 214 N -2.71 -0.52 -4.33 1.25 4.81 -1.26 -4.98 118.16 110.42 2p4j n LYS 214 Ca 0.02 0.14 -0.24 0.00 -0.87 0.00 0.00 58.31 57.36 2p4j n LYS 214 Cb 0.30 -2.91 -0.08 0.00 0.02 0.00 0.00 35.03 32.36 2p4j n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2p4j s MET 215 N -7.18 2.13 -0.08 1.64 -1.94 -1.26 -5.06 119.30 107.56 2p4j s MET 215 Ca 0.45 -1.45 -0.29 0.00 -1.71 0.00 0.00 55.69 52.68 2p4j s MET 215 Cb -0.23 -2.09 -0.07 0.00 2.01 0.00 0.00 34.83 34.46 2p4j s MET 215 CO 0.95 0.37 1.92 0.34 -0.01 0.00 0.00 175.02 178.60 2p4j s ASP 216 N -3.47 6.25 0.04 3.03 3.68 -1.26 -4.81 116.67 120.13 2p4j s ASP 216 Ca 0.30 2.26 0.02 0.00 2.13 0.00 0.00 52.55 57.26 2p4j s ASP 216 Cb -0.07 -2.53 0.08 0.00 -1.45 0.00 0.00 42.92 38.96 2p4j s ASP 216 CO 0.18 -1.27 0.83 0.00 0.13 0.00 0.00 175.17 175.03 2p4j h LYS 218 N 0.00 0.90 -0.70 0.00 1.63 -1.82 -3.05 116.57 113.52 2p4j h LYS 218 Ca 0.00 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2p4j h LYS 218 Cb 0.51 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2p4j h LYS 218 CO 0.00 0.93 0.46 0.93 -3.45 0.00 0.00 179.45 178.32 2p4j h GLU 219 N 0.76 0.87 -0.59 1.90 4.39 -0.96 -1.67 114.58 119.29 2p4j h GLU 219 Ca 0.14 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.84 2p4j h GLU 219 Cb 0.53 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2p4j h GLU 219 CO 0.03 0.58 0.39 1.88 -1.16 0.00 0.00 179.01 180.72 2p4j h TYR 220 N 0.90 0.61 -0.31 4.33 0.99 -1.68 -1.52 116.97 120.29 2p4j h TYR 220 Ca 0.27 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.94 2p4j h TYR 220 Cb -0.02 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 37.46 2p4j h TYR 220 CO -0.00 0.34 -0.00 0.09 -0.00 0.00 0.00 178.16 178.59 2p4j n ASN 221 N -4.47 3.39 -4.51 3.88 3.02 -0.90 -4.46 115.26 111.21 2p4j n ASN 221 Ca 0.08 -3.28 -0.45 0.00 -0.03 0.00 0.00 54.58 50.89 2p4j n ASN 221 Cb 0.19 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 2p4j n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p4j n TYR 222 N -0.75 1.61 0.00 3.10 9.36 -0.58 -0.69 117.16 129.21 2p4j n TYR 222 Ca 0.26 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.62 2p4j n TYR 222 Cb 0.96 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 37.07 2p4j n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2p4j n ASP 223 N 11.57 0.00 -3.60 2.98 4.64 -1.26 -3.63 116.55 127.24 2p4j n ASP 223 Ca 0.39 0.00 -0.00 0.00 -1.38 0.00 0.00 54.79 53.80 2p4j n ASP 223 Cb 0.34 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.41 2p4j n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2p4j s LYS 224 N 0.00 0.26 -0.08 -0.67 -2.85 0.13 -4.71 119.74 111.82 2p4j s LYS 224 Ca 0.00 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 54.85 2p4j s LYS 224 Cb 0.00 0.10 0.02 0.00 -2.06 0.00 0.00 37.83 35.89 2p4j s LYS 224 CO 0.00 -0.12 -0.08 -1.12 0.10 0.00 0.00 175.35 174.13 2p4j s SER 225 N -2.65 1.82 0.23 0.03 0.01 -1.26 0.21 113.70 112.09 2p4j s SER 225 Ca 0.13 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.18 2p4j s SER 225 Cb 0.03 -0.75 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2p4j s SER 225 CO -0.04 -0.06 -0.05 0.27 0.41 0.00 0.00 173.24 173.76 2p4j s ILE 226 N 1.25 1.34 -0.31 1.44 -4.36 -0.18 -1.57 121.20 118.81 2p4j s ILE 226 Ca -0.04 -2.09 -0.06 0.00 -0.26 0.00 0.00 60.65 58.20 2p4j s ILE 226 Cb -0.14 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.33 2p4j s ILE 226 CO -0.03 -0.42 0.07 -0.69 0.24 0.00 0.00 174.94 174.12 2p4j s VAL 227 N -3.22 3.74 -0.28 8.37 1.01 -0.89 -0.12 120.40 129.01 2p4j s VAL 227 Ca 0.26 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2p4j s VAL 227 Cb 0.04 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.49 2p4j s VAL 227 CO 0.08 -0.02 0.02 -0.62 0.00 0.00 0.00 175.10 174.56 2p4j s ASP 228 N 1.43 4.12 0.48 3.32 2.15 -0.70 -4.45 116.67 123.02 2p4j s ASP 228 Ca 0.00 -1.57 0.32 0.00 0.43 0.00 0.00 52.55 51.74 2p4j s ASP 228 Cb -0.18 -1.18 1.61 0.00 -0.30 0.00 0.00 42.92 42.87 2p4j s ASP 228 CO 0.02 -0.33 1.98 0.77 -0.17 0.00 0.00 175.17 177.44 2p4j h SER 229 N 7.91 0.00 0.53 -0.34 4.64 -1.85 -2.02 113.55 122.43 2p4j h SER 229 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2p4j h SER 229 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2p4j h SER 229 CO 0.46 0.00 -0.48 0.61 -0.87 0.00 0.00 176.83 176.55 2p4j n GLY 230 N -0.73 -1.27 3.79 -0.77 0.00 -1.26 -4.69 105.19 100.27 2p4j n GLY 230 Ca -0.01 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2p4j n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s THR 231 N -3.00 5.36 0.10 2.61 2.01 -0.76 -5.00 115.64 116.96 2p4j s THR 231 Ca 0.11 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 62.13 2p4j s THR 231 Cb 0.18 -3.39 -0.08 0.00 0.01 0.00 0.00 72.50 69.21 2p4j s THR 231 CO 0.69 0.53 1.43 0.74 -0.69 0.00 0.00 174.62 177.31 2p4j h THR 232 N 4.36 1.30 -2.08 -0.82 2.02 -1.88 0.45 112.91 116.25 2p4j h THR 232 Ca -0.47 -1.46 -0.44 0.00 0.77 0.00 0.00 66.41 64.81 2p4j h THR 232 Cb 1.19 1.57 0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2p4j h THR 232 CO 0.67 0.47 -0.20 0.20 0.37 0.00 0.00 175.52 177.03 2p4j s ASN 233 N -6.56 5.71 -0.62 4.18 -0.87 -1.26 -1.87 114.94 113.65 2p4j s ASN 233 Ca -0.12 -0.10 -0.20 0.00 -1.57 0.00 0.00 52.86 50.87 2p4j s ASN 233 Cb 0.09 -1.08 0.09 0.00 -0.02 0.00 0.00 41.25 40.33 2p4j s ASN 233 CO 0.83 -0.73 0.80 -0.22 -2.57 0.00 0.00 177.10 175.22 2p4j s LEU 234 N -4.43 5.00 -0.10 0.60 1.98 -0.90 -2.10 118.68 118.72 2p4j s LEU 234 Ca 0.51 -1.26 -0.19 0.00 -2.89 0.00 0.00 54.13 50.30 2p4j s LEU 234 Cb -0.10 -2.35 -0.04 0.00 0.66 0.00 0.00 46.19 44.36 2p4j s LEU 234 CO 0.35 -1.24 0.53 -0.13 -1.89 0.00 0.00 176.35 173.97 2p4j s ARG 235 N 3.21 4.35 0.13 1.98 0.52 0.35 -2.68 118.95 126.81 2p4j s ARG 235 Ca 0.16 0.55 0.11 0.00 -0.52 0.00 0.00 55.73 56.02 2p4j s ARG 235 Cb -0.21 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2p4j s ARG 235 CO 0.08 0.16 -0.26 -0.51 0.02 0.00 0.00 175.30 174.79 2p4j s LEU 236 N 0.58 2.32 0.11 2.53 1.43 -0.02 -0.67 118.68 124.96 2p4j s LEU 236 Ca 0.29 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.33 2p4j s LEU 236 Cb -0.16 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 2p4j s LEU 236 CO 0.12 0.16 1.56 -2.84 0.23 0.00 0.00 176.35 175.59 2p4j s PRO 237 N -2.05 4.23 0.00 1.29 0.02 -1.26 0.34 135.00 137.57 2p4j s PRO 237 Ca 0.13 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2p4j s PRO 237 Cb -0.10 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.05 2p4j s PRO 237 CO 0.06 -0.63 0.00 1.17 -0.33 0.00 0.00 177.00 177.27 2p4j n LYS 238 N 4.71 0.00 -0.17 5.54 4.81 -0.94 0.26 118.16 132.37 2p4j n LYS 238 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.57 2p4j n LYS 238 Cb 0.40 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.51 2p4j n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2p4j h LYS 239 N 0.00 0.06 -0.15 1.64 1.57 -1.91 0.16 116.57 117.94 2p4j h LYS 239 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2p4j h LYS 239 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2p4j h LYS 239 CO 0.00 0.04 -0.01 0.28 -0.57 0.00 0.00 179.45 179.19 2p4j h VAL 240 N 0.06 1.26 -0.87 0.50 2.07 -0.52 -2.32 116.25 116.43 2p4j h VAL 240 Ca 0.27 -0.86 0.17 0.00 0.82 0.00 0.00 66.70 67.10 2p4j h VAL 240 Cb 0.42 1.54 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 2p4j h VAL 240 CO -0.50 0.25 0.43 0.15 0.02 0.00 0.00 177.57 177.92 2p4j h PHE 241 N -0.00 0.75 -0.44 1.57 3.57 -0.59 0.48 116.94 122.28 2p4j h PHE 241 Ca 0.04 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 2p4j h PHE 241 Cb 0.39 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2p4j h PHE 241 CO 0.04 0.12 -0.19 0.93 -2.23 0.00 0.00 178.31 176.97 2p4j h GLU 242 N 0.57 0.87 -0.19 1.11 5.08 -0.84 -0.55 114.58 120.63 2p4j h GLU 242 Ca 0.49 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2p4j h GLU 242 Cb 0.78 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2p4j h GLU 242 CO -0.41 0.99 -0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2p4j h ALA 243 N 1.01 0.26 0.42 3.43 0.00 -0.35 -2.38 119.26 121.66 2p4j h ALA 243 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2p4j h ALA 243 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p4j h ALA 243 CO 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.08 2p4j h ALA 244 N 0.78 -0.57 -0.98 0.00 0.00 -0.00 -2.39 119.26 116.09 2p4j h ALA 244 Ca 0.05 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2p4j h ALA 244 Cb 0.40 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2p4j h ALA 244 CO 0.01 -0.82 0.64 0.28 0.00 0.00 0.00 179.25 179.36 2p4j h VAL 245 N -0.58 1.14 -0.39 0.00 2.07 -1.14 0.10 116.25 117.45 2p4j h VAL 245 Ca -0.06 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2p4j h VAL 245 Cb 0.44 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2p4j h VAL 245 CO 0.09 0.22 0.19 0.50 0.02 0.00 0.00 177.57 178.59 2p4j h LYS 246 N 1.21 0.38 -0.36 1.57 3.64 -1.27 0.18 116.57 121.91 2p4j h LYS 246 Ca 0.40 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2p4j h LYS 246 Cb 0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2p4j h LYS 246 CO -0.14 0.25 -0.27 1.03 -2.27 0.00 0.00 179.45 178.05 2p4j h SER 247 N 0.39 0.78 -0.32 4.20 0.87 -0.85 -0.77 113.55 117.85 2p4j h SER 247 Ca 0.17 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2p4j h SER 247 Cb 0.08 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2p4j h SER 247 CO -0.12 1.01 -0.08 0.40 -0.53 0.00 0.00 176.83 177.51 2p4j h ILE 248 N 0.65 1.28 -0.11 2.23 2.04 -0.35 -0.80 117.51 122.46 2p4j h ILE 248 Ca 0.08 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2p4j h ILE 248 Cb 0.79 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2p4j h ILE 248 CO 0.07 0.36 -0.03 0.11 0.00 0.00 0.00 178.15 178.66 2p4j h LYS 249 N 0.39 0.00 -0.88 2.37 1.57 -0.55 -1.33 116.57 118.14 2p4j h LYS 249 Ca 0.08 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 2p4j h LYS 249 Cb 0.57 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 2p4j h LYS 249 CO 0.03 0.00 0.51 0.00 -0.57 0.00 0.00 179.45 179.42 2p4j h ALA 250 N 1.11 1.29 0.00 3.86 0.00 -0.91 0.72 119.26 125.32 2p4j h ALA 250 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2p4j h ALA 250 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2p4j h ALA 250 CO -0.11 0.10 -0.28 0.00 0.00 0.00 0.00 179.25 178.97 2p4j h ALA 251 N 1.49 0.96 -0.35 0.00 0.00 -0.70 -3.15 119.26 117.51 2p4j h ALA 251 Ca 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2p4j h ALA 251 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2p4j h ALA 251 CO -0.27 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 2p4j n SER 252 N -3.37 3.79 0.03 0.00 3.41 -0.53 -4.70 113.62 112.24 2p4j n SER 252 Ca 0.01 -2.61 0.22 0.00 -0.26 0.00 0.00 58.87 56.22 2p4j n SER 252 Cb 0.49 -0.46 0.68 0.00 -0.26 0.00 0.00 64.21 64.67 2p4j n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p4j h SER 253 N 2.28 0.00 0.02 4.04 4.64 -0.87 -1.81 113.55 121.85 2p4j h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p4j h SER 253 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2p4j h SER 253 CO 0.17 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.48 2p4j n THR 254 N -3.59 1.06 -4.38 2.95 -2.24 -1.26 -4.35 114.28 102.47 2p4j n THR 254 Ca 0.11 0.72 -0.20 0.00 -2.27 0.00 0.00 64.05 62.41 2p4j n THR 254 Cb 0.82 -1.72 -0.15 0.00 -2.10 0.00 0.00 70.33 67.18 2p4j n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p4j s GLU 255 N -3.53 0.93 -0.03 -0.78 2.02 -0.68 -5.14 118.70 111.49 2p4j s GLU 255 Ca -0.02 -0.30 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 2p4j s GLU 255 Cb 0.06 -0.87 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 2p4j s GLU 255 CO 0.20 0.12 0.03 0.15 0.02 0.00 0.00 175.26 175.78 2p4j s LYS 256 N 0.15 2.95 0.01 1.61 -0.14 -1.26 -4.94 119.74 118.13 2p4j s LYS 256 Ca -0.02 -0.50 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 2p4j s LYS 256 Cb -0.08 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.28 2p4j s LYS 256 CO 0.00 0.66 -0.11 -0.06 -0.76 0.00 0.00 175.35 175.09 2p4j s PHE 257 N -1.06 0.96 0.43 3.18 0.40 -1.26 -5.13 117.98 115.50 2p4j s PHE 257 Ca 0.18 -0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 56.00 2p4j s PHE 257 Cb -0.12 -0.59 -0.10 0.00 0.51 0.00 0.00 43.02 42.73 2p4j s PHE 257 CO 0.09 -0.01 1.18 -0.35 0.70 0.00 0.00 175.22 176.83 2p4j n PRO 258 N 2.35 1.69 -0.34 0.24 -0.04 -1.26 -4.87 135.00 132.78 2p4j n PRO 258 Ca -0.16 0.61 0.20 0.00 -0.04 0.00 0.00 63.50 64.10 2p4j n PRO 258 Cb 0.56 -2.27 0.44 0.00 -0.04 0.00 0.00 33.50 32.19 2p4j n PRO 258 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2p4j h ASP 259 N 1.83 0.57 -0.04 3.54 3.32 -2.01 0.11 116.42 123.75 2p4j h ASP 259 Ca -0.47 0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.70 2p4j h ASP 259 Cb 1.31 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 2p4j h ASP 259 CO 0.59 0.10 0.18 1.23 -1.72 0.00 0.00 179.24 179.61 2p4j h GLY 260 N 0.50 0.00 0.45 2.75 0.00 -1.93 -1.53 103.07 103.31 2p4j h GLY 260 Ca 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 2p4j h GLY 260 CO -0.39 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.40 2p4j h PHE 261 N 0.00 -0.02 0.00 5.60 3.57 -0.90 0.39 116.94 125.58 2p4j h PHE 261 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2p4j h PHE 261 Cb 0.37 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2p4j h PHE 261 CO 0.00 0.52 0.00 0.91 -2.23 0.00 0.00 178.31 177.51 2p4j n TRP 262 N -4.84 0.30 -0.10 0.41 7.02 -0.60 -0.53 117.44 119.10 2p4j n TRP 262 Ca -0.09 0.13 0.11 0.00 -1.02 0.00 0.00 57.50 56.63 2p4j n TRP 262 Cb 0.28 -0.71 0.26 0.00 -2.42 0.00 0.00 31.31 28.72 2p4j n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2p4j n LEU 263 N -1.78 3.60 -0.66 -0.99 4.77 -1.06 -4.92 117.00 115.96 2p4j n LEU 263 Ca 0.02 -1.81 -0.09 0.00 -0.03 0.00 0.00 56.01 54.10 2p4j n LEU 263 Cb 0.14 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2p4j n LEU 263 CO 0.12 0.86 -0.08 0.61 -1.33 0.00 0.00 177.39 177.57 2p4j n GLY 264 N 1.42 0.84 0.37 -0.72 0.00 0.31 -4.79 105.19 102.62 2p4j n GLY 264 Ca 0.21 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2p4j n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p4j n GLU 265 N -0.58 1.13 -3.73 1.61 1.02 0.10 -4.87 120.64 115.33 2p4j n GLU 265 Ca -0.09 -0.74 -0.14 0.00 -0.02 0.00 0.00 57.16 56.17 2p4j n GLU 265 Cb 0.56 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 2p4j n GLU 265 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2p4j s GLN 266 N -2.38 0.63 0.14 3.49 0.74 0.69 -4.90 119.66 118.07 2p4j s GLN 266 Ca 0.26 0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.77 2p4j s GLN 266 Cb 0.19 0.29 -0.04 0.00 1.10 0.00 0.00 33.01 34.56 2p4j s GLN 266 CO 0.48 -0.15 0.24 -0.48 -0.55 0.00 0.00 175.29 174.83 2p4j s LEU 267 N -0.83 4.22 -0.01 3.68 2.34 -1.26 -4.01 118.68 122.80 2p4j s LEU 267 Ca -0.09 0.12 0.03 0.00 0.06 0.00 0.00 54.13 54.25 2p4j s LEU 267 Cb -0.04 -2.80 -0.03 0.00 -0.56 0.00 0.00 46.19 42.75 2p4j s LEU 267 CO 0.04 0.08 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.66 2p4j s VAL 268 N -1.69 3.76 0.05 1.48 1.01 -0.39 -4.92 120.40 119.69 2p4j s VAL 268 Ca 0.34 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2p4j s VAL 268 Cb -0.11 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2p4j s VAL 268 CO 0.27 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.65 2p4j s TRP 270 N -1.03 1.10 0.45 0.00 0.51 -0.83 -4.98 118.94 114.17 2p4j s TRP 270 Ca -0.01 -0.66 -0.25 0.00 -2.12 0.00 0.00 56.10 53.06 2p4j s TRP 270 Cb -0.09 -0.60 -0.08 0.00 -0.81 0.00 0.00 33.47 31.90 2p4j s TRP 270 CO 0.01 0.02 1.35 -0.65 -0.51 0.00 0.00 176.95 177.17 2p4j s GLN 271 N -2.87 3.70 -0.17 4.98 -0.21 -1.26 -1.03 119.66 122.81 2p4j s GLN 271 Ca 0.07 2.24 -0.26 0.00 0.02 0.00 0.00 55.36 57.43 2p4j s GLN 271 Cb -0.02 -2.61 -0.12 0.00 1.00 0.00 0.00 33.01 31.26 2p4j s GLN 271 CO 0.00 -0.74 0.82 0.00 -2.12 0.00 0.00 175.29 173.25 2p4j n ALA 272 N -0.24 -1.47 0.00 6.09 0.00 -1.18 -0.96 120.51 122.74 2p4j n ALA 272 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2p4j n ALA 272 Cb 0.43 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2p4j n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p4j n GLY 273 N 1.74 2.23 1.61 0.00 0.00 -1.26 -4.87 105.19 104.64 2p4j n GLY 273 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2p4j n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p4j n THR 274 N -1.96 2.14 -1.68 2.61 -2.24 -0.14 -4.95 114.28 108.06 2p4j n THR 274 Ca 0.00 -1.10 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 2p4j n THR 274 Cb 0.00 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 2p4j n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p4j s THR 275 N -2.24 3.03 -1.17 4.28 2.01 -1.26 -4.83 115.64 115.46 2p4j s THR 275 Ca 0.38 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 2p4j s THR 275 Cb 0.30 -3.03 -0.06 0.00 0.01 0.00 0.00 72.50 69.72 2p4j s THR 275 CO 0.10 -0.00 2.41 -0.81 -0.69 0.00 0.00 174.62 175.62 2p4j n PRO 276 N 7.54 2.65 -0.33 4.92 -0.04 -1.26 -4.68 135.00 143.81 2p4j n PRO 276 Ca 0.20 -1.73 0.16 0.00 -0.04 0.00 0.00 63.50 62.10 2p4j n PRO 276 Cb 0.41 -2.58 0.36 0.00 -0.04 0.00 0.00 33.50 31.65 2p4j n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2p4j h TRP 277 N 5.87 0.90 -0.40 0.54 4.06 -1.96 -1.67 115.95 123.29 2p4j h TRP 277 Ca 0.63 0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.69 2p4j h TRP 277 Cb 0.21 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 2p4j h TRP 277 CO 1.93 0.02 0.27 -2.95 -3.56 0.00 0.00 178.44 174.15 2p4j h ASN 278 N 0.52 0.21 1.07 -3.49 7.08 -2.01 -2.60 115.58 116.35 2p4j h ASN 278 Ca 0.62 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.79 2p4j h ASN 278 Cb 1.18 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.37 2p4j h ASN 278 CO -0.49 0.13 -0.23 0.16 -2.08 0.00 0.00 177.43 174.92 2p4j h ILE 279 N 0.24 0.52 -3.70 6.14 3.07 -1.66 -3.44 117.51 118.69 2p4j h ILE 279 Ca 0.18 -1.21 -0.50 0.00 1.55 0.00 0.00 64.86 64.88 2p4j h ILE 279 Cb 0.41 1.85 -0.03 0.00 -0.27 0.00 0.00 36.82 38.78 2p4j h ILE 279 CO -0.03 0.23 0.22 -0.36 -1.05 0.00 0.00 178.15 177.15 2p4j s PHE 280 N -3.54 3.71 0.58 0.16 0.08 -0.98 -3.85 117.98 114.14 2p4j s PHE 280 Ca 0.01 1.60 -0.08 0.00 0.12 0.00 0.00 56.93 58.58 2p4j s PHE 280 Cb 0.09 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 2p4j s PHE 280 CO 0.65 0.32 0.93 -1.25 -0.10 0.00 0.00 175.22 175.76 2p4j s PRO 281 N -1.86 3.37 0.64 0.24 0.04 -1.26 -4.81 135.00 131.35 2p4j s PRO 281 Ca 0.45 0.39 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 2p4j s PRO 281 Cb -0.19 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.17 2p4j s PRO 281 CO 0.23 -0.52 0.97 0.14 0.04 0.00 0.00 177.00 177.86 2p4j s VAL 282 N -3.02 3.28 -0.07 -0.36 -7.23 -1.26 -4.23 120.40 107.52 2p4j s VAL 282 Ca 0.52 0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.74 2p4j s VAL 282 Cb -0.11 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2p4j s VAL 282 CO 0.49 -0.39 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.21 2p4j s ILE 283 N -3.13 0.72 -0.10 -0.62 1.01 -0.21 -1.94 121.20 116.93 2p4j s ILE 283 Ca 0.56 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.06 2p4j s ILE 283 Cb -0.11 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2p4j s ILE 283 CO 0.46 0.29 -0.17 -0.44 0.00 0.00 0.00 174.94 175.08 2p4j s SER 284 N 1.23 3.75 -0.14 3.58 0.01 -0.78 -0.99 113.70 120.36 2p4j s SER 284 Ca -0.05 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2p4j s SER 284 Cb -0.14 -1.30 -0.00 0.00 0.21 0.00 0.00 66.02 64.79 2p4j s SER 284 CO -0.02 0.22 -0.18 -0.76 0.41 0.00 0.00 173.24 172.91 2p4j s LEU 285 N 0.03 2.35 -0.18 2.44 1.43 -0.49 -1.29 118.68 122.96 2p4j s LEU 285 Ca -0.06 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 2p4j s LEU 285 Cb -0.15 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2p4j s LEU 285 CO 0.05 0.11 0.37 -0.31 0.23 0.00 0.00 176.35 176.79 2p4j s TYR 286 N 0.68 3.41 0.08 0.29 1.51 0.11 -1.29 117.35 122.14 2p4j s TYR 286 Ca -0.09 0.62 0.05 0.00 -1.01 0.00 0.00 57.07 56.65 2p4j s TYR 286 Cb -0.16 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 2p4j s TYR 286 CO 0.02 0.07 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.99 2p4j s LEU 287 N 1.01 3.34 0.17 -1.29 1.43 0.67 0.86 118.68 124.88 2p4j s LEU 287 Ca 0.19 -0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 2p4j s LEU 287 Cb -0.14 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 2p4j s LEU 287 CO 0.07 0.19 1.39 -0.32 0.23 0.00 0.00 176.35 177.92 2p4j s MET 288 N -2.15 4.32 0.65 1.70 -2.45 -0.92 -2.00 119.30 118.45 2p4j s MET 288 Ca 0.23 2.14 0.01 0.00 -1.25 0.00 0.00 55.69 56.83 2p4j s MET 288 Cb -0.11 -3.19 0.09 0.00 1.25 0.00 0.00 34.83 32.87 2p4j s MET 288 CO 0.16 -0.40 0.91 0.20 1.05 0.00 0.00 175.02 176.94 2p4j s GLY 289 N 0.73 1.78 -0.04 2.11 0.00 -0.72 -3.80 107.32 107.38 2p4j s GLY 289 Ca 0.62 -1.66 -0.26 0.00 0.00 0.00 0.00 44.72 43.43 2p4j s GLY 289 CO 0.35 -1.18 1.18 0.83 0.00 0.00 0.00 173.10 174.27 2p4j h GLU 290 N -0.27 -0.04 -6.53 2.90 5.08 -1.83 -3.43 114.58 110.45 2p4j h GLU 290 Ca -0.37 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.46 2p4j h GLU 290 Cb 1.28 0.01 0.04 0.00 0.50 0.00 0.00 28.75 30.57 2p4j h GLU 290 CO 0.44 0.48 1.01 0.08 -1.00 0.00 0.00 179.01 180.02 2p4j s VAL 291 N -3.99 2.64 0.36 3.13 1.01 -1.26 -4.90 120.40 117.38 2p4j s VAL 291 Ca -0.16 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 2p4j s VAL 291 Cb 0.01 -3.17 -0.12 0.00 0.00 0.00 0.00 36.38 33.10 2p4j s VAL 291 CO 0.65 0.01 1.02 0.41 0.00 0.00 0.00 175.10 177.18 2p4j n THR 292 N 4.47 2.17 -1.05 3.92 -1.04 -1.26 -1.39 114.28 120.10 2p4j n THR 292 Ca 0.16 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.65 2p4j n THR 292 Cb 0.39 -1.11 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 2p4j n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2p4j n ASN 293 N 0.87 -5.59 -4.69 8.00 3.02 -1.26 -4.96 115.26 110.65 2p4j n ASN 293 Ca 0.09 0.04 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 2p4j n ASN 293 Cb 0.36 -3.23 -0.07 0.00 -0.61 0.00 0.00 39.78 36.22 2p4j n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2p4j s GLN 294 N -1.91 2.52 0.15 3.52 0.74 -0.48 -3.38 119.66 120.83 2p4j s GLN 294 Ca 0.00 -1.00 -0.22 0.00 0.05 0.00 0.00 55.36 54.19 2p4j s GLN 294 Cb 0.00 -2.45 0.06 0.00 1.10 0.00 0.00 33.01 31.73 2p4j s GLN 294 CO 0.00 0.48 0.57 -1.54 -0.55 0.00 0.00 175.29 174.25 2p4j s SER 295 N -2.81 -0.52 0.37 6.67 1.04 -1.02 -1.75 113.70 115.67 2p4j s SER 295 Ca 0.28 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.70 2p4j s SER 295 Cb -0.10 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2p4j s SER 295 CO 0.19 -0.95 0.15 0.72 0.98 0.00 0.00 173.24 174.33 2p4j s PHE 296 N -3.76 1.74 0.02 5.02 -0.12 -0.85 0.07 117.98 120.11 2p4j s PHE 296 Ca 0.01 -1.33 0.01 0.00 -0.05 0.00 0.00 56.93 55.57 2p4j s PHE 296 Cb -0.01 -1.03 -0.02 0.00 -0.63 0.00 0.00 43.02 41.34 2p4j s PHE 296 CO -0.13 -0.41 -0.04 -0.98 -0.05 0.00 0.00 175.22 173.61 2p4j s ARG 297 N -3.72 0.34 -0.06 1.99 1.70 0.10 -0.24 118.95 119.06 2p4j s ARG 297 Ca 0.30 -0.52 0.02 0.00 -0.47 0.00 0.00 55.73 55.07 2p4j s ARG 297 Cb 0.04 -0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 34.31 2p4j s ARG 297 CO 0.17 0.00 -0.11 0.96 -1.08 0.00 0.00 175.30 175.24 2p4j s ILE 298 N -1.07 3.32 -0.13 4.99 -4.36 -0.41 -1.53 121.20 122.01 2p4j s ILE 298 Ca -0.10 -0.62 0.01 0.00 -0.26 0.00 0.00 60.65 59.68 2p4j s ILE 298 Cb -0.08 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.33 2p4j s ILE 298 CO -0.00 0.59 -0.14 -0.89 0.24 0.00 0.00 174.94 174.74 2p4j s THR 299 N -0.74 1.52 0.28 8.37 2.01 0.11 -1.40 115.64 125.77 2p4j s THR 299 Ca 0.11 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2p4j s THR 299 Cb -0.11 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 2p4j s THR 299 CO 0.01 0.45 0.22 0.27 -0.69 0.00 0.00 174.62 174.88 2p4j s ILE 300 N 1.29 4.20 0.40 1.82 -4.36 -0.16 -1.67 121.20 122.71 2p4j s ILE 300 Ca 0.00 -1.39 0.08 0.00 -0.26 0.00 0.00 60.65 59.07 2p4j s ILE 300 Cb -0.14 -3.34 -0.05 0.00 1.25 0.00 0.00 42.46 40.18 2p4j s ILE 300 CO -0.07 -0.30 0.16 -0.76 0.24 0.00 0.00 174.94 174.21 2p4j s LEU 301 N -3.89 3.13 0.60 0.37 1.43 -1.26 -1.05 118.68 118.01 2p4j s LEU 301 Ca 0.35 -1.02 0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2p4j s LEU 301 Cb -0.07 -1.48 1.80 0.00 0.03 0.00 0.00 46.19 46.47 2p4j s LEU 301 CO 0.25 -0.48 2.20 1.55 0.23 0.00 0.00 176.35 180.11 2p4j h PRO 302 N 1.47 0.00 0.00 1.29 0.13 -1.88 0.43 132.00 133.45 2p4j h PRO 302 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2p4j h PRO 302 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2p4j h PRO 302 CO 0.68 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.49 2p4j n GLN 303 N -3.77 0.03 -0.12 0.86 3.00 -1.26 0.06 117.38 116.18 2p4j n GLN 303 Ca -0.01 0.35 -0.17 0.00 -0.01 0.00 0.00 57.00 57.15 2p4j n GLN 303 Cb 0.17 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.80 2p4j n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2p4j n GLN 304 N -1.41 0.58 -0.03 -1.09 3.00 0.15 -4.61 117.38 113.97 2p4j n GLN 304 Ca 0.02 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.27 2p4j n GLN 304 Cb 0.04 -1.46 0.19 0.00 0.00 0.00 0.00 30.24 29.02 2p4j n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2p4j n TYR 305 N -3.29 0.09 -3.74 1.08 0.18 -0.90 -4.61 117.16 105.98 2p4j n TYR 305 Ca -0.42 -0.05 -0.37 0.00 1.88 0.00 0.00 57.90 58.94 2p4j n TYR 305 Cb 0.93 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.78 2p4j n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2p4j s LEU 306 N -1.90 5.29 0.05 -3.48 1.43 0.11 -1.22 118.68 118.96 2p4j s LEU 306 Ca 0.31 -1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 51.14 2p4j s LEU 306 Cb 0.21 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2p4j s LEU 306 CO 0.31 -0.56 1.01 -0.13 0.23 0.00 0.00 176.35 177.21 2p4j s ARG 307 N 1.19 4.58 -0.03 1.70 1.81 -0.11 -4.76 118.95 123.33 2p4j s ARG 307 Ca 0.07 1.49 -0.30 0.00 -1.72 0.00 0.00 55.73 55.28 2p4j s ARG 307 Cb -0.23 -3.41 -0.03 0.00 -0.45 0.00 0.00 34.95 30.83 2p4j s ARG 307 CO -0.03 -0.00 1.06 -1.25 -0.68 0.00 0.00 175.30 174.40 2p4j s PRO 308 N 0.67 4.46 0.02 3.54 0.04 -1.26 -1.00 135.00 141.46 2p4j s PRO 308 Ca 0.51 1.51 0.08 0.00 0.04 0.00 0.00 61.00 63.14 2p4j s PRO 308 Cb -0.23 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2p4j s PRO 308 CO 0.29 -0.23 -0.25 0.14 0.04 0.00 0.00 177.00 176.99 2p4j s VAL 309 N 1.55 2.23 0.04 -0.36 -7.23 -0.78 -4.55 120.40 111.31 2p4j s VAL 309 Ca 0.52 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2p4j s VAL 309 Cb -0.22 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2p4j s VAL 309 CO 0.24 0.45 1.18 -0.70 -0.31 0.00 0.00 175.10 175.96 2p4j s GLU 310 N -1.02 4.43 -0.98 4.82 2.56 -1.26 -4.23 118.70 123.01 2p4j s GLU 310 Ca 0.11 1.73 -0.16 0.00 0.00 0.00 0.00 54.97 56.66 2p4j s GLU 310 Cb -0.10 -3.39 0.17 0.00 2.00 0.00 0.00 34.13 32.81 2p4j s GLU 310 CO 0.01 -0.27 1.13 0.34 -0.56 0.00 0.00 175.26 175.91 2p4j s ASP 311 N 1.12 6.80 0.52 -1.70 2.15 -1.26 -4.85 116.67 119.44 2p4j s ASP 311 Ca 0.58 -2.48 0.06 0.00 0.43 0.00 0.00 52.55 51.15 2p4j s ASP 311 Cb -0.28 -2.35 0.35 0.00 -0.30 0.00 0.00 42.92 40.34 2p4j s ASP 311 CO 0.28 -0.85 1.11 -0.37 -0.17 0.00 0.00 175.17 175.17 2p4j h VAL 312 N 5.24 0.00 -3.93 1.11 -1.51 -1.96 -3.41 116.25 111.78 2p4j h VAL 312 Ca 0.18 0.00 -0.51 0.00 -1.23 0.00 0.00 66.70 65.15 2p4j h VAL 312 Cb 0.98 0.14 0.05 0.00 -2.13 0.00 0.00 31.29 30.34 2p4j h VAL 312 CO 1.07 0.00 0.51 0.00 -1.23 0.00 0.00 177.57 177.91 2p4j s ALA 313 N -3.61 3.18 -0.26 5.19 0.00 -1.26 -4.88 121.76 120.11 2p4j s ALA 313 Ca -0.01 0.98 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2p4j s ALA 313 Cb 0.02 -3.38 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 2p4j s ALA 313 CO 0.06 -0.52 1.62 0.25 0.00 0.00 0.00 175.76 177.17 2p4j n THR 314 N 0.16 0.64 -3.91 0.00 -2.24 -1.26 -4.84 114.28 102.82 2p4j n THR 314 Ca 0.04 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 2p4j n THR 314 Cb 0.46 -2.01 -0.08 0.00 -2.10 0.00 0.00 70.33 66.60 2p4j n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p4j s SER 315 N 5.91 0.19 -0.14 3.42 1.04 -1.26 -5.02 113.70 117.84 2p4j s SER 315 Ca 0.53 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 56.44 2p4j s SER 315 Cb 0.12 0.28 0.62 0.00 0.10 0.00 0.00 66.02 67.14 2p4j s SER 315 CO 0.21 -0.63 1.48 0.00 0.98 0.00 0.00 173.24 175.28 2p4j n GLN 316 N 0.27 3.68 -1.91 4.02 1.13 -1.26 -4.96 117.38 118.34 2p4j n GLN 316 Ca -0.16 -2.42 -0.34 0.00 -1.94 0.00 0.00 57.00 52.14 2p4j n GLN 316 Cb 0.61 -1.95 0.04 0.00 0.11 0.00 0.00 30.24 29.04 2p4j n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p4j s ASP 317 N -0.72 5.20 -0.26 1.08 1.11 -1.26 -3.12 116.67 118.70 2p4j s ASP 317 Ca 0.43 2.16 -0.07 0.00 0.18 0.00 0.00 52.55 55.24 2p4j s ASP 317 Cb 0.30 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2p4j s ASP 317 CO 0.16 -1.58 0.08 -1.81 1.18 0.00 0.00 175.17 173.21 2p4j s ASP 318 N -2.11 5.17 0.14 0.27 -0.00 -0.19 -4.81 116.67 115.15 2p4j s ASP 318 Ca 0.71 -0.25 0.07 0.00 -0.00 0.00 0.00 52.55 53.08 2p4j s ASP 318 Cb -0.24 -1.93 -0.04 0.00 -0.00 0.00 0.00 42.92 40.71 2p4j s ASP 318 CO 0.36 -0.05 -0.06 0.00 -0.00 0.00 0.00 175.17 175.42 2p4j s TYR 320 N -1.48 0.69 0.02 0.00 1.51 0.08 -1.87 117.35 116.30 2p4j s TYR 320 Ca 0.24 -1.00 0.05 0.00 -1.01 0.00 0.00 57.07 55.35 2p4j s TYR 320 Cb -0.10 -0.19 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 2p4j s TYR 320 CO 0.16 -0.76 -0.16 0.15 -1.11 0.00 0.00 175.55 173.83 2p4j s LYS 321 N -4.06 1.14 -0.07 -0.62 1.02 -0.17 -1.26 119.74 115.72 2p4j s LYS 321 Ca 0.27 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 2p4j s LYS 321 Cb 0.04 -1.15 -0.03 0.00 -0.52 0.00 0.00 37.83 36.16 2p4j s LYS 321 CO 0.07 0.30 1.19 0.12 -0.92 0.00 0.00 175.35 176.11 2p4j s PHE 322 N -0.64 3.19 -0.36 3.18 5.36 -1.26 -0.93 117.98 126.52 2p4j s PHE 322 Ca 0.04 1.23 0.06 0.00 -0.96 0.00 0.00 56.93 57.31 2p4j s PHE 322 Cb -0.07 -3.41 0.50 0.00 -0.34 0.00 0.00 43.02 39.70 2p4j s PHE 322 CO 0.01 -1.25 1.52 0.00 -1.46 0.00 0.00 175.22 174.03 2p4j n ALA 323 N 5.31 4.87 -3.89 11.12 0.00 -0.35 -4.30 120.51 133.27 2p4j n ALA 323 Ca 0.11 -3.34 -0.33 0.00 0.00 0.00 0.00 53.44 49.88 2p4j n ALA 323 Cb 0.46 -0.84 -0.16 0.00 0.00 0.00 0.00 19.45 18.92 2p4j n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p4j s ILE 324 N -3.80 2.37 0.23 0.00 1.01 -1.26 -2.12 121.20 117.63 2p4j s ILE 324 Ca 0.50 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.32 2p4j s ILE 324 Cb 0.43 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 2p4j s ILE 324 CO 0.01 0.52 0.08 -0.94 0.00 0.00 0.00 174.94 174.60 2p4j s SER 325 N 1.23 1.11 0.45 3.58 1.04 -1.09 -4.87 113.70 115.14 2p4j s SER 325 Ca 0.03 -1.33 -0.22 0.00 0.48 0.00 0.00 55.95 54.90 2p4j s SER 325 Cb -0.14 0.17 -0.08 0.00 0.10 0.00 0.00 66.02 66.07 2p4j s SER 325 CO -0.09 -0.70 1.08 -1.58 0.98 0.00 0.00 173.24 172.94 2p4j s GLN 326 N -4.02 3.89 -0.01 4.02 0.74 -1.26 -0.84 119.66 122.19 2p4j s GLN 326 Ca 0.35 1.55 -0.03 0.00 0.05 0.00 0.00 55.36 57.28 2p4j s GLN 326 Cb 0.07 -2.35 -0.00 0.00 1.10 0.00 0.00 33.01 31.84 2p4j s GLN 326 CO 0.11 -0.39 0.05 0.45 -0.55 0.00 0.00 175.29 174.97 2p4j s SER 327 N -1.63 0.03 0.00 6.67 0.15 0.15 -4.71 113.70 114.36 2p4j s SER 327 Ca 0.63 -0.09 0.06 0.00 0.70 0.00 0.00 55.95 57.24 2p4j s SER 327 Cb -0.22 0.14 0.11 0.00 -1.71 0.00 0.00 66.02 64.33 2p4j s SER 327 CO 0.27 -0.16 0.92 -1.54 1.20 0.00 0.00 173.24 173.94 2p4j n SER 328 N 2.39 2.01 -0.27 5.45 3.41 -1.26 -2.20 113.62 123.15 2p4j n SER 328 Ca -0.17 -1.65 0.08 0.00 -0.26 0.00 0.00 58.87 56.87 2p4j n SER 328 Cb 0.58 -0.06 0.15 0.00 -0.26 0.00 0.00 64.21 64.61 2p4j n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2p4j n THR 329 N 0.16 1.84 0.00 6.66 -2.24 -1.26 -5.05 114.28 114.39 2p4j n THR 329 Ca 0.05 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2p4j n THR 329 Cb 0.25 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2p4j n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p4j n GLY 330 N -1.23 0.43 3.73 3.38 0.00 -1.24 -4.53 105.19 105.74 2p4j n GLY 330 Ca 0.16 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2p4j n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p4j s THR 331 N -1.29 3.63 -0.24 2.61 2.01 0.13 -4.47 115.64 118.02 2p4j s THR 331 Ca 0.00 1.32 0.01 0.00 0.31 0.00 0.00 61.69 63.33 2p4j s THR 331 Cb 0.00 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.73 2p4j s THR 331 CO 0.00 0.19 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.37 2p4j s VAL 332 N 0.20 1.64 -1.08 3.82 1.01 0.16 -1.01 120.40 125.13 2p4j s VAL 332 Ca 0.54 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 2p4j s VAL 332 Cb -0.32 -1.89 0.10 0.00 0.00 0.00 0.00 36.38 34.27 2p4j s VAL 332 CO 0.35 -0.11 1.40 -0.04 0.00 0.00 0.00 175.10 176.70 2p4j s MET 333 N 1.34 3.76 0.00 2.72 -1.94 0.84 -0.50 119.30 125.52 2p4j s MET 333 Ca -0.06 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.16 2p4j s MET 333 Cb -0.19 -5.20 0.00 0.00 2.01 0.00 0.00 34.83 31.45 2p4j s MET 333 CO -0.06 -2.00 0.00 0.41 -0.01 0.00 0.00 175.02 173.36 2p4j n GLY 334 N 5.66 0.26 0.35 -0.03 0.00 -0.89 -1.72 105.19 108.81 2p4j n GLY 334 Ca 0.34 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.82 2p4j n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p4j h ALA 335 N -1.76 2.23 -0.98 4.61 0.00 0.04 -0.04 119.26 123.36 2p4j h ALA 335 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2p4j h ALA 335 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2p4j h ALA 335 CO 0.00 -0.34 0.64 0.28 0.00 0.00 0.00 179.25 179.83 2p4j h VAL 336 N 0.15 1.15 0.00 0.00 2.07 -1.63 0.44 116.25 118.43 2p4j h VAL 336 Ca 0.21 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2p4j h VAL 336 Cb 0.65 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2p4j h VAL 336 CO -0.03 0.22 -0.12 0.40 0.02 0.00 0.00 177.57 178.06 2p4j h ILE 337 N 1.22 0.84 -0.55 4.57 1.08 -1.46 -3.38 117.51 119.82 2p4j h ILE 337 Ca 0.40 -1.67 0.15 0.00 -0.39 0.00 0.00 64.86 63.35 2p4j h ILE 337 Cb 0.05 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 2p4j h ILE 337 CO -0.13 0.28 0.39 0.24 -0.69 0.00 0.00 178.15 178.24 2p4j h MET 338 N -1.00 0.08 0.00 2.37 2.86 -0.98 -0.33 114.93 117.93 2p4j h MET 338 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2p4j h MET 338 Cb 0.56 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2p4j h MET 338 CO -0.02 0.06 0.00 0.39 1.06 0.00 0.00 176.91 178.40 2p4j n GLU 339 N -4.40 0.04 0.08 1.72 1.02 0.14 -2.18 120.64 117.05 2p4j n GLU 339 Ca 0.10 0.29 0.07 0.00 -0.02 0.00 0.00 57.16 57.60 2p4j n GLU 339 Cb 0.57 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.39 2p4j n GLU 339 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2p4j h GLY 340 N 2.41 0.00 -2.49 0.62 0.00 -1.26 -3.40 103.07 98.95 2p4j h GLY 340 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 2p4j h GLY 340 CO 0.00 0.00 -0.65 -1.36 0.00 0.00 0.00 176.54 174.53 2p4j s PHE 341 N -3.21 1.46 -0.14 5.60 0.40 -0.93 -2.26 117.98 118.90 2p4j s PHE 341 Ca -0.01 -0.99 -0.17 0.00 -0.60 0.00 0.00 56.93 55.16 2p4j s PHE 341 Cb 0.09 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2p4j s PHE 341 CO 0.80 -0.13 0.43 -0.47 0.70 0.00 0.00 175.22 176.54 2p4j s TYR 342 N -3.54 3.48 -0.17 0.36 5.04 0.21 -4.52 117.35 118.22 2p4j s TYR 342 Ca 0.29 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.72 2p4j s TYR 342 Cb 0.06 -2.51 0.02 0.00 0.35 0.00 0.00 41.96 39.88 2p4j s TYR 342 CO 0.08 0.15 -0.19 0.08 -1.34 0.00 0.00 175.55 174.33 2p4j s VAL 343 N 0.73 1.96 -0.27 3.14 1.01 0.30 -2.07 120.40 125.20 2p4j s VAL 343 Ca 0.23 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2p4j s VAL 343 Cb -0.15 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2p4j s VAL 343 CO 0.08 0.52 0.20 -0.69 0.00 0.00 0.00 175.10 175.22 2p4j s VAL 344 N 1.23 5.31 -0.55 2.92 1.01 0.20 -0.04 120.40 130.48 2p4j s VAL 344 Ca 0.02 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 2p4j s VAL 344 Cb -0.13 -3.54 0.13 0.00 0.00 0.00 0.00 36.38 32.84 2p4j s VAL 344 CO -0.10 0.26 0.50 -0.36 0.00 0.00 0.00 175.10 175.40 2p4j s PHE 345 N 1.66 3.28 -1.16 5.22 0.08 0.32 -0.82 117.98 126.56 2p4j s PHE 345 Ca 0.08 -1.35 -0.06 0.00 0.12 0.00 0.00 56.93 55.72 2p4j s PHE 345 Cb -0.16 -3.78 0.26 0.00 -0.57 0.00 0.00 43.02 38.77 2p4j s PHE 345 CO 0.10 -1.02 1.62 -3.47 -0.10 0.00 0.00 175.22 172.35 2p4j n ASP 346 N 5.18 5.91 -0.31 1.36 -0.08 -0.23 -1.71 116.55 126.68 2p4j n ASP 346 Ca -0.13 -3.29 0.29 0.00 -1.51 0.00 0.00 54.79 50.15 2p4j n ASP 346 Cb 0.40 -1.35 0.64 0.00 2.34 0.00 0.00 41.12 43.15 2p4j n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2p4j h ARG 347 N 5.60 0.18 0.54 -0.67 3.08 -1.76 -0.39 114.38 120.96 2p4j h ARG 347 Ca 0.27 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2p4j h ARG 347 Cb 0.63 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.64 2p4j h ARG 347 CO 1.43 0.12 -0.26 0.00 -1.07 0.00 0.00 179.97 180.19 2p4j h ALA 348 N 1.53 -0.72 -0.35 0.04 0.00 -1.58 -2.82 119.26 115.36 2p4j h ALA 348 Ca 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2p4j h ALA 348 Cb 1.85 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2p4j h ALA 348 CO -0.14 -0.88 0.00 0.54 0.00 0.00 0.00 179.25 178.77 2p4j n ARG 349 N -5.38 2.70 -3.81 0.00 1.74 -0.62 -4.93 116.66 106.36 2p4j n ARG 349 Ca -0.12 -1.62 -0.31 0.00 -0.77 0.00 0.00 57.85 55.03 2p4j n ARG 349 Cb 0.31 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 2p4j n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2p4j n LYS 350 N 0.46 -1.07 -3.50 5.56 4.81 -0.25 -4.94 118.16 119.23 2p4j n LYS 350 Ca 0.15 0.56 -0.10 0.00 -0.87 0.00 0.00 58.31 58.05 2p4j n LYS 350 Cb 0.61 -2.89 -0.03 0.00 0.02 0.00 0.00 35.03 32.75 2p4j n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2p4j s ARG 351 N -5.71 0.88 -0.09 1.64 1.70 -1.01 -2.83 118.95 113.53 2p4j s ARG 351 Ca 0.22 -0.22 0.04 0.00 -0.47 0.00 0.00 55.73 55.30 2p4j s ARG 351 Cb -0.11 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2p4j s ARG 351 CO 0.90 -0.36 -0.23 0.42 -1.08 0.00 0.00 175.30 174.95 2p4j s ILE 352 N -2.78 1.93 -0.07 4.99 1.01 0.56 -1.06 121.20 125.78 2p4j s ILE 352 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2p4j s ILE 352 Cb -0.01 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2p4j s ILE 352 CO -0.07 0.53 -0.07 -0.83 0.00 0.00 0.00 174.94 174.50 2p4j s GLY 353 N 0.27 1.69 0.11 6.18 0.00 -0.00 0.27 107.32 115.82 2p4j s GLY 353 Ca -0.15 -0.90 0.10 0.00 0.00 0.00 0.00 44.72 43.78 2p4j s GLY 353 CO 0.07 -0.68 -0.26 -1.36 0.00 0.00 0.00 173.10 170.87 2p4j s PHE 354 N -0.81 2.33 -0.12 1.90 0.40 0.14 -0.63 117.98 121.19 2p4j s PHE 354 Ca 0.12 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.79 2p4j s PHE 354 Cb -0.11 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.20 2p4j s PHE 354 CO 0.01 0.29 0.68 0.00 0.70 0.00 0.00 175.22 176.91 2p4j s ALA 355 N -1.00 -1.75 -0.21 5.36 0.00 -0.88 -0.96 121.76 122.33 2p4j s ALA 355 Ca 0.14 1.53 -0.37 0.00 0.00 0.00 0.00 51.96 53.26 2p4j s ALA 355 Cb -0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 23.12 22.49 2p4j s ALA 355 CO 0.05 -0.36 1.87 0.28 0.00 0.00 0.00 175.76 177.61 2p4j n VAL 356 N 1.53 0.42 -2.20 0.00 0.31 -1.25 0.68 118.33 117.82 2p4j n VAL 356 Ca -0.17 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 2p4j n VAL 356 Cb 0.56 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 2p4j n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p4j s SER 357 N 4.37 6.88 0.00 4.52 0.15 -0.96 -1.59 113.70 127.07 2p4j s SER 357 Ca 0.98 2.41 0.09 0.00 0.70 0.00 0.00 55.95 60.13 2p4j s SER 357 Cb -0.87 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 61.24 2p4j s SER 357 CO 0.57 -0.54 1.23 0.00 1.20 0.00 0.00 173.24 175.70 2p4j n ALA 358 N 2.66 1.48 -0.88 5.45 0.00 0.19 -2.26 120.51 127.14 2p4j n ALA 358 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2p4j n ALA 358 Cb 0.43 -1.14 0.12 0.00 0.00 0.00 0.00 19.45 18.86 2p4j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4j s HIS 360 N -2.55 2.98 -0.15 0.00 -0.00 -0.96 -4.59 115.29 110.02 2p4j s HIS 360 Ca 0.27 1.56 -0.26 0.00 -0.00 0.00 0.00 55.06 56.63 2p4j s HIS 360 Cb 0.24 -3.07 -0.02 0.00 -0.00 0.00 0.00 32.58 29.73 2p4j s HIS 360 CO 0.03 -0.93 0.86 0.08 -0.00 0.00 0.00 174.74 174.78 2p4j s VAL 361 N -2.06 4.87 0.37 -5.38 1.01 -1.26 -5.02 120.40 112.93 2p4j s VAL 361 Ca 0.67 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 2p4j s VAL 361 Cb -0.17 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2p4j s VAL 361 CO 0.24 0.03 0.55 0.00 0.00 0.00 0.00 175.10 175.92 2p4j n HIS 362 N 5.12 -1.64 -4.65 5.22 -0.00 -1.26 -4.70 115.22 113.31 2p4j n HIS 362 Ca 0.05 -2.31 -0.33 0.00 -0.00 0.00 0.00 57.72 55.13 2p4j n HIS 362 Cb 0.49 0.63 -0.06 0.00 -0.00 0.00 0.00 29.99 31.05 2p4j n HIS 362 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2p4j s ASP 363 N -3.19 4.25 0.22 4.39 1.47 -1.17 -5.02 116.67 117.61 2p4j s ASP 363 Ca 0.27 -1.64 0.18 0.00 1.18 0.00 0.00 52.55 52.54 2p4j s ASP 363 Cb -0.02 0.67 0.87 0.00 -0.34 0.00 0.00 42.92 44.10 2p4j s ASP 363 CO 0.20 -0.97 1.55 1.21 0.68 0.00 0.00 175.17 177.84 2p4j n GLU 364 N -1.40 0.12 -0.09 2.11 2.13 -1.26 -3.53 120.64 118.72 2p4j n GLU 364 Ca -0.19 0.51 -0.10 0.00 0.66 0.00 0.00 57.16 58.04 2p4j n GLU 364 Cb 0.67 -1.81 -0.14 0.00 0.27 0.00 0.00 31.44 30.43 2p4j n GLU 364 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2p4j n PHE 365 N -2.05 0.00 -4.06 4.31 3.01 -1.26 -5.02 117.46 112.40 2p4j n PHE 365 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 2p4j n PHE 365 Cb 0.11 -0.87 -0.11 0.00 -0.01 0.00 0.00 39.48 38.59 2p4j n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2p4j s ARG 366 N -2.43 0.52 0.04 -1.08 0.52 -1.23 -5.16 118.95 110.12 2p4j s ARG 366 Ca -0.11 -0.80 -0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2p4j s ARG 366 Cb 0.06 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2p4j s ARG 366 CO 0.70 0.02 -0.03 0.95 0.02 0.00 0.00 175.30 176.96 2p4j s THR 367 N -1.69 0.20 0.97 0.02 -4.23 -1.26 -3.03 115.64 106.62 2p4j s THR 367 Ca -0.09 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 2p4j s THR 367 Cb -0.08 -0.93 0.16 0.00 1.34 0.00 0.00 72.50 72.99 2p4j s THR 367 CO -0.01 -0.75 1.03 0.00 -0.54 0.00 0.00 174.62 174.35 2p4j n ALA 368 N 0.81 -1.42 -3.00 3.99 0.00 -1.26 -4.94 120.51 114.69 2p4j n ALA 368 Ca -0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 2p4j n ALA 368 Cb 0.58 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 2p4j n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4j s ALA 369 N -2.57 -0.87 -0.09 0.00 0.00 -0.67 -4.95 121.76 112.61 2p4j s ALA 369 Ca 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 2p4j s ALA 369 Cb -0.23 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.49 2p4j s ALA 369 CO 0.60 -0.56 0.08 0.08 0.00 0.00 0.00 175.76 175.96 2p4j s VAL 370 N -3.36 -0.12 0.04 0.00 1.01 -1.26 0.05 120.40 116.76 2p4j s VAL 370 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2p4j s VAL 370 Cb 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2p4j s VAL 370 CO -0.09 0.00 -0.04 -1.61 0.00 0.00 0.00 175.10 173.37 2p4j s GLU 371 N 2.17 0.50 -0.07 2.72 2.02 -0.58 -4.91 118.70 120.55 2p4j s GLU 371 Ca 0.04 -0.91 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 2p4j s GLU 371 Cb -0.14 0.04 0.11 0.00 0.10 0.00 0.00 34.13 34.25 2p4j s GLU 371 CO -0.06 -0.05 1.36 0.20 0.02 0.00 0.00 175.26 176.74 2p4j s GLY 372 N -2.12 -0.28 0.50 -1.39 0.00 -1.26 -0.72 107.32 102.04 2p4j s GLY 372 Ca -0.05 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2p4j s GLY 372 CO -0.04 4.41 0.73 2.56 0.00 0.00 0.00 173.10 180.75 2p4j s PRO 373 N -2.05 2.80 -0.08 2.90 0.04 -1.26 -5.08 135.00 132.26 2p4j s PRO 373 Ca 0.26 -0.63 0.01 0.00 0.04 0.00 0.00 61.00 60.68 2p4j s PRO 373 Cb 0.02 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2p4j s PRO 373 CO -0.03 -0.50 -0.11 -0.06 0.04 0.00 0.00 177.00 176.34 2p4j s PHE 374 N -2.67 1.47 -0.62 0.56 0.40 0.11 -4.91 117.98 112.32 2p4j s PHE 374 Ca 0.53 -0.61 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2p4j s PHE 374 Cb -0.10 -1.13 0.08 0.00 0.51 0.00 0.00 43.02 42.38 2p4j s PHE 374 CO 0.38 -0.36 0.86 0.08 0.70 0.00 0.00 175.22 176.88 2p4j s VAL 375 N 1.03 4.52 0.05 -0.44 1.01 -1.26 -2.42 120.40 122.88 2p4j s VAL 375 Ca -0.08 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2p4j s VAL 375 Cb -0.15 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 2p4j s VAL 375 CO -0.01 -1.29 0.03 0.42 0.00 0.00 0.00 175.10 174.25 2p4j s THR 376 N 3.52 0.17 0.20 3.92 -4.23 -1.22 -5.10 115.64 112.91 2p4j s THR 376 Ca 0.19 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2p4j s THR 376 Cb -0.19 -1.11 0.02 0.00 1.34 0.00 0.00 72.50 72.56 2p4j s THR 376 CO 0.09 -0.76 0.17 0.18 -0.54 0.00 0.00 174.62 173.76 2p4j n LEU 377 N 0.54 0.00 -3.42 4.79 4.77 -1.26 -4.54 117.00 117.87 2p4j n LEU 377 Ca -0.17 -1.02 -0.25 0.00 -0.03 0.00 0.00 56.01 54.54 2p4j n LEU 377 Cb 0.59 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2p4j n LEU 377 CO 0.25 -0.40 -0.13 0.47 -1.33 0.00 0.00 177.39 176.24 2p4j n ASP 378 N -2.06 -0.83 0.00 -1.43 10.43 -1.26 -4.77 116.55 116.63 2p4j n ASP 378 Ca 0.00 -0.77 0.03 0.00 2.57 0.00 0.00 54.79 56.62 2p4j n ASP 378 Cb 0.23 -0.98 0.19 0.00 1.84 0.00 0.00 41.12 42.39 2p4j n ASP 378 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2p4j n MET 379 N -2.78 0.61 0.02 -1.24 2.81 -1.26 -2.51 117.12 112.77 2p4j n MET 379 Ca 0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 2p4j n MET 379 Cb 0.30 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.60 2p4j n MET 379 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2p4j n GLU 380 N -0.66 0.32 -0.36 0.03 2.13 -1.26 -4.04 120.64 116.79 2p4j n GLU 380 Ca 0.05 -0.04 0.02 0.00 0.66 0.00 0.00 57.16 57.85 2p4j n GLU 380 Cb 0.02 -1.57 0.17 0.00 0.27 0.00 0.00 31.44 30.34 2p4j n GLU 380 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2p4j h ASP 381 N 0.00 1.02 -0.81 4.31 3.32 -1.87 -2.50 116.42 119.89 2p4j h ASP 381 Ca 0.00 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.21 2p4j h ASP 381 Cb 0.75 -0.21 -0.15 0.00 0.22 0.00 0.00 39.33 39.94 2p4j h ASP 381 CO 0.00 0.65 -0.29 0.00 -1.72 0.00 0.00 179.24 177.88 2p4j n GLY 383 N -1.50 0.30 3.87 0.00 0.00 -0.94 -3.99 105.19 102.93 2p4j n GLY 383 Ca 0.09 0.54 -0.32 0.00 0.00 0.00 0.00 46.02 46.33 2p4j n GLY 383 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2p4j s TYR 384 N -0.09 3.42 0.00 1.61 5.04 -1.26 -4.98 117.35 121.09 2p4j s TYR 384 Ca 0.73 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2p4j s TYR 384 Cb -0.80 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.17 2p4j s TYR 384 CO 0.51 0.23 0.10 0.09 -1.34 0.00 0.00 175.55 175.13