#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4e s VAL 16 N 0.00 5.29 0.23 2.53 1.01 -1.26 -5.07 120.40 123.13 1a4e s VAL 16 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1a4e s VAL 16 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 1a4e s VAL 16 CO 0.00 0.54 1.48 0.00 0.00 0.00 0.00 175.10 177.12 1a4e s ARG 17 N -0.42 4.25 0.27 2.72 1.70 -1.26 -4.93 118.95 121.27 1a4e s ARG 17 Ca 0.11 2.33 -0.01 0.00 -0.47 0.00 0.00 55.73 57.69 1a4e s ARG 17 Cb -0.12 -3.11 0.48 0.00 -0.57 0.00 0.00 34.95 31.62 1a4e s ARG 17 CO 0.02 -0.48 1.84 0.93 -1.08 0.00 0.00 175.30 176.53 1a4e h GLU 18 N 5.42 0.98 0.00 3.89 5.08 -2.00 -1.25 114.58 126.70 1a4e h GLU 18 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1a4e h GLU 18 Cb 1.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1a4e h GLU 18 CO 0.81 0.65 0.00 -0.40 -1.00 0.00 0.00 179.01 179.06 1a4e n ASP 19 N -4.61 0.02 -3.79 1.42 5.75 -1.26 -4.91 116.55 109.16 1a4e n ASP 19 Ca 0.17 0.50 -0.29 0.00 -0.01 0.00 0.00 54.79 55.16 1a4e n ASP 19 Cb 0.29 -0.51 0.02 0.00 -1.03 0.00 0.00 41.12 39.89 1a4e n ASP 19 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1a4e n ARG 20 N -1.52 -5.32 -2.53 0.11 1.74 -0.47 -4.95 116.66 103.72 1a4e n ARG 20 Ca 0.04 0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 57.31 1a4e n ARG 20 Cb 0.22 -5.49 -0.03 0.00 -1.02 0.00 0.00 32.46 26.15 1a4e n ARG 20 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1a4e s VAL 21 N -3.25 4.44 -0.09 1.55 1.01 -1.26 -5.01 120.40 117.79 1a4e s VAL 21 Ca 0.62 1.74 -0.26 0.00 0.00 0.00 0.00 61.98 64.07 1a4e s VAL 21 Cb -0.31 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1a4e s VAL 21 CO 0.76 -0.02 0.85 -0.69 0.00 0.00 0.00 175.10 176.00 1a4e s VAL 22 N 2.32 4.92 0.39 2.92 1.01 -1.26 -5.00 120.40 125.70 1a4e s VAL 22 Ca 0.53 1.73 0.04 0.00 0.00 0.00 0.00 61.98 64.27 1a4e s VAL 22 Cb -0.22 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1a4e s VAL 22 CO 0.19 0.13 0.08 0.42 0.00 0.00 0.00 175.10 175.92 1a4e s THR 23 N 1.42 0.93 0.16 3.92 -4.23 -1.26 -1.44 115.64 115.14 1a4e s THR 23 Ca 0.43 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1a4e s THR 23 Cb -0.18 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1a4e s THR 23 CO 0.19 0.00 0.22 -0.46 -0.54 0.00 0.00 174.62 174.03 1a4e n ASN 24 N -1.05 0.23 0.07 3.99 0.23 -0.48 -4.80 115.26 113.45 1a4e n ASN 24 Ca -0.06 -1.21 0.13 0.00 -0.53 0.00 0.00 54.58 52.91 1a4e n ASN 24 Cb 0.66 -0.15 0.61 0.00 -2.08 0.00 0.00 39.78 38.82 1a4e n ASN 24 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1a4e h SER 25 N -0.17 0.12 -0.62 0.53 0.02 -1.95 -2.32 113.55 109.17 1a4e h SER 25 Ca -0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1a4e h SER 25 Cb 0.25 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1a4e h SER 25 CO 0.07 0.08 0.09 0.35 -1.14 0.00 0.00 176.83 176.28 1a4e n THR 26 N -4.47 2.83 -1.00 -2.27 -2.24 -1.26 -4.93 114.28 100.94 1a4e n THR 26 Ca 0.05 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1a4e n THR 26 Cb 0.32 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1a4e n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4e n GLY 27 N 0.33 0.48 3.69 3.38 0.00 -0.87 -5.02 105.19 107.18 1a4e n GLY 27 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1a4e n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4e s ASN 28 N -2.01 7.03 0.18 1.61 -0.87 -1.26 -4.79 114.94 114.83 1a4e s ASN 28 Ca 0.00 1.25 -0.31 0.00 -1.57 0.00 0.00 52.86 52.23 1a4e s ASN 28 Cb 0.00 -2.46 -0.10 0.00 -0.02 0.00 0.00 41.25 38.67 1a4e s ASN 28 CO 0.00 -0.33 1.51 -2.16 -2.57 0.00 0.00 177.10 173.55 1a4e s PRO 29 N 1.72 4.24 -0.17 -0.60 0.04 -1.26 -1.38 135.00 137.59 1a4e s PRO 29 Ca 0.40 2.31 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 1a4e s PRO 29 Cb -0.17 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1a4e s PRO 29 CO 0.16 -0.53 0.67 0.42 0.04 0.00 0.00 177.00 177.75 1a4e s ILE 30 N 0.82 5.00 -1.69 0.56 1.01 -0.52 -4.91 121.20 121.48 1a4e s ILE 30 Ca 0.66 1.29 0.26 0.00 0.00 0.00 0.00 60.65 62.86 1a4e s ILE 30 Cb -0.42 -3.98 0.26 0.00 0.01 0.00 0.00 42.46 38.32 1a4e s ILE 30 CO 0.34 0.12 1.57 -0.46 0.00 0.00 0.00 174.94 176.51 1a4e n ASN 31 N 4.89 0.95 -3.66 3.58 6.94 -1.26 -4.77 115.26 121.93 1a4e n ASN 31 Ca -0.01 -0.82 -0.06 0.00 -0.02 0.00 0.00 54.58 53.67 1a4e n ASN 31 Cb 0.50 0.13 -0.07 0.00 -2.36 0.00 0.00 39.78 37.98 1a4e n ASN 31 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1a4e s GLU 32 N -2.54 0.55 0.41 -3.83 -6.30 -1.26 -5.09 118.70 100.64 1a4e s GLU 32 Ca 0.24 1.19 0.09 0.00 -2.50 0.00 0.00 54.97 53.98 1a4e s GLU 32 Cb 0.19 0.36 0.89 0.00 0.00 0.00 0.00 34.13 35.57 1a4e s GLU 32 CO 0.53 -0.18 2.01 -1.00 0.02 0.00 0.00 175.26 176.64 1a4e h PRO 33 N 7.51 0.53 -0.01 4.30 0.13 -2.01 -3.26 132.00 139.21 1a4e h PRO 33 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1a4e h PRO 33 Cb 1.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1a4e h PRO 33 CO 0.16 0.35 0.00 1.19 -0.23 0.00 0.00 178.00 179.47 1a4e n PHE 34 N -4.47 0.01 -2.14 1.56 3.72 -1.26 -5.05 117.46 109.83 1a4e n PHE 34 Ca 0.07 -0.18 -0.41 0.00 -0.05 0.00 0.00 57.45 56.88 1a4e n PHE 34 Cb 0.20 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1a4e n PHE 34 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1a4e s VAL 35 N -0.39 2.93 -0.01 -4.37 -7.23 -1.23 -5.03 120.40 105.06 1a4e s VAL 35 Ca 0.01 0.81 0.04 0.00 -1.81 0.00 0.00 61.98 61.03 1a4e s VAL 35 Cb 0.01 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 1a4e s VAL 35 CO 0.01 0.14 -0.13 0.42 -0.31 0.00 0.00 175.10 175.23 1a4e s THR 36 N -0.23 1.05 0.08 5.32 -4.23 -1.26 -4.92 115.64 111.45 1a4e s THR 36 Ca 0.56 -0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 1a4e s THR 36 Cb -0.39 -0.88 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 1a4e s THR 36 CO 0.43 0.30 1.03 -1.10 -0.54 0.00 0.00 174.62 174.74 1a4e s GLN 37 N -0.22 4.60 0.18 3.99 -0.21 -1.26 -5.05 119.66 121.69 1a4e s GLN 37 Ca 0.03 1.54 -0.09 0.00 0.02 0.00 0.00 55.36 56.86 1a4e s GLN 37 Cb -0.06 -3.38 -0.01 0.00 1.00 0.00 0.00 33.01 30.56 1a4e s GLN 37 CO -0.00 0.04 0.31 -0.98 -2.12 0.00 0.00 175.29 172.55 1a4e s ARG 38 N 0.39 1.23 -0.20 2.91 1.70 -1.26 -1.94 118.95 121.77 1a4e s ARG 38 Ca 0.51 -1.20 -0.28 0.00 -0.47 0.00 0.00 55.73 54.28 1a4e s ARG 38 Cb -0.25 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1a4e s ARG 38 CO 0.30 -0.46 1.00 0.42 -1.08 0.00 0.00 175.30 175.48 1a4e s ILE 39 N -3.98 4.73 0.00 4.99 -1.09 -1.13 -4.80 121.20 119.92 1a4e s ILE 39 Ca 0.19 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.56 1a4e s ILE 39 Cb 0.03 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1a4e s ILE 39 CO 0.02 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.22 1a4e n GLY 40 N 3.34 -0.12 0.07 6.18 0.00 -1.26 -1.54 105.19 111.86 1a4e n GLY 40 Ca 0.10 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.17 1a4e n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a4e n GLU 41 N 0.00 0.64 -1.28 1.61 1.02 -1.26 -4.55 120.64 116.82 1a4e n GLU 41 Ca 0.00 0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.21 1a4e n GLU 41 Cb 0.00 -1.67 0.07 0.00 -0.02 0.00 0.00 31.44 29.81 1a4e n GLU 41 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1a4e n HIS 42 N -2.60 0.01 -2.53 -0.32 8.25 -1.26 -5.02 115.22 111.74 1a4e n HIS 42 Ca -0.09 -0.75 -0.19 0.00 -0.26 0.00 0.00 57.72 56.43 1a4e n HIS 42 Cb 0.73 -0.18 0.10 0.00 1.12 0.00 0.00 29.99 31.76 1a4e n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a4e n GLY 43 N 0.10 0.63 3.76 -1.41 0.00 -0.59 -5.02 105.19 102.66 1a4e n GLY 43 Ca 0.09 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 1a4e n GLY 43 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a4e s PRO 44 N -4.65 3.03 0.45 1.61 0.04 -1.26 -4.39 135.00 129.84 1a4e s PRO 44 Ca 0.55 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.97 1a4e s PRO 44 Cb -0.03 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1a4e s PRO 44 CO 0.36 -1.11 1.16 -0.51 0.04 0.00 0.00 177.00 176.94 1a4e s LEU 45 N -4.25 4.03 -0.14 -3.56 1.02 -1.26 -2.84 118.68 111.68 1a4e s LEU 45 Ca 0.72 2.29 -0.07 0.00 0.02 0.00 0.00 54.13 57.09 1a4e s LEU 45 Cb -0.25 -4.23 -0.04 0.00 0.02 0.00 0.00 46.19 41.69 1a4e s LEU 45 CO 0.34 -0.87 0.12 -0.76 0.02 0.00 0.00 176.35 175.20 1a4e s LEU 46 N -2.97 4.26 0.55 1.79 1.43 -0.82 -4.97 118.68 117.95 1a4e s LEU 46 Ca 0.63 0.37 0.25 0.00 -1.03 0.00 0.00 54.13 54.35 1a4e s LEU 46 Cb -0.28 -2.05 1.48 0.00 0.03 0.00 0.00 46.19 45.36 1a4e s LEU 46 CO 0.34 0.34 2.06 0.25 0.23 0.00 0.00 176.35 179.57 1a4e h LEU 47 N 5.51 0.00 -2.64 1.79 6.46 -1.96 -2.42 115.31 122.04 1a4e h LEU 47 Ca -0.50 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1a4e h LEU 47 Cb 1.20 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1a4e h LEU 47 CO 0.63 0.00 0.07 -0.61 -0.62 0.00 0.00 178.44 177.91 1a4e h GLN 48 N 0.00 0.00 -5.66 1.25 4.15 -1.95 -3.38 115.11 109.52 1a4e h GLN 48 Ca 0.14 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.90 1a4e h GLN 48 Cb 0.63 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.21 1a4e h GLN 48 CO -0.00 0.00 1.69 0.34 -1.93 0.00 0.00 178.83 178.93 1a4e s ASP 49 N -5.44 6.74 0.50 -0.69 -1.08 -0.92 -4.77 116.67 111.02 1a4e s ASP 49 Ca -0.05 -2.17 0.29 0.00 -0.52 0.00 0.00 52.55 50.10 1a4e s ASP 49 Cb 0.13 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 40.11 1a4e s ASP 49 CO 0.45 -1.20 1.87 0.10 0.52 0.00 0.00 175.17 176.91 1a4e h TYR 50 N 8.35 0.00 -0.08 -5.34 -0.00 -1.89 -3.04 116.97 114.98 1a4e h TYR 50 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.86 1a4e h TYR 50 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.66 1a4e h TYR 50 CO 1.30 0.05 -0.72 -0.91 -0.00 0.00 0.00 178.16 177.88 1a4e h ASN 51 N 0.00 0.47 -0.12 0.10 2.35 -1.96 -0.47 115.58 115.95 1a4e h ASN 51 Ca -0.00 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1a4e h ASN 51 Cb 0.68 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1a4e h ASN 51 CO 0.01 1.04 0.02 0.25 -1.65 0.00 0.00 177.43 177.10 1a4e h LEU 52 N 0.27 0.19 -1.10 1.61 5.85 -1.89 -2.65 115.31 117.59 1a4e h LEU 52 Ca -0.03 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1a4e h LEU 52 Cb 1.29 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1a4e h LEU 52 CO 0.12 0.39 -0.35 0.40 -0.34 0.00 0.00 178.44 178.67 1a4e h ILE 53 N -0.03 1.28 -0.57 4.05 2.04 -1.51 -1.39 117.51 121.37 1a4e h ILE 53 Ca 0.04 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1a4e h ILE 53 Cb 0.29 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1a4e h ILE 53 CO 0.00 0.40 0.35 -0.78 0.00 0.00 0.00 178.15 178.12 1a4e h ASP 54 N 0.17 0.68 -0.05 1.72 3.58 -1.00 -0.14 116.42 121.38 1a4e h ASP 54 Ca 0.02 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 1a4e h ASP 54 Cb 0.70 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1a4e h ASP 54 CO 0.05 0.54 -0.09 -1.28 -2.88 0.00 0.00 179.24 175.58 1a4e h SER 55 N 0.77 0.17 -0.43 2.28 0.87 -1.21 -2.79 113.55 113.21 1a4e h SER 55 Ca 0.21 -0.56 -0.08 0.00 -1.23 0.00 0.00 61.79 60.12 1a4e h SER 55 Cb -0.02 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1a4e h SER 55 CO -0.04 0.70 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.87 1a4e h LEU 56 N -0.35 0.82 -0.67 2.23 3.38 -1.18 -1.45 115.31 118.08 1a4e h LEU 56 Ca 0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1a4e h LEU 56 Cb 0.67 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1a4e h LEU 56 CO 0.02 0.89 -0.59 0.00 0.09 0.00 0.00 178.44 178.86 1a4e h ALA 57 N 1.19 0.87 -0.08 1.53 0.00 -1.10 -1.77 119.26 119.90 1a4e h ALA 57 Ca 0.15 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 1a4e h ALA 57 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1a4e h ALA 57 CO 0.03 0.72 -0.74 1.25 0.00 0.00 0.00 179.25 180.50 1a4e h HIS 58 N 0.18 0.56 -0.76 0.00 -0.00 -1.30 -3.00 115.15 110.84 1a4e h HIS 58 Ca -0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1a4e h HIS 58 Cb 1.08 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.37 1a4e h HIS 58 CO 0.02 1.01 0.47 0.35 -0.00 0.00 0.00 177.93 179.78 1a4e h PHE 59 N 0.28 0.98 0.00 5.26 3.57 -1.05 -1.80 116.94 124.18 1a4e h PHE 59 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1a4e h PHE 59 Cb 1.32 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1a4e h PHE 59 CO 0.05 0.65 0.00 0.09 -2.23 0.00 0.00 178.31 176.86 1a4e n ASN 60 N -4.52 0.51 -0.40 0.41 3.02 -0.69 -2.75 115.26 110.84 1a4e n ASN 60 Ca 0.07 0.69 0.07 0.00 -0.03 0.00 0.00 54.58 55.39 1a4e n ASN 60 Cb 0.04 -0.78 0.18 0.00 -0.61 0.00 0.00 39.78 38.62 1a4e n ASN 60 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1a4e n ARG 61 N -2.14 1.49 0.08 3.52 1.74 -0.69 -4.76 116.66 115.90 1a4e n ARG 61 Ca 0.00 -2.99 -0.08 0.00 -0.77 0.00 0.00 57.85 54.00 1a4e n ARG 61 Cb 0.10 -1.58 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1a4e n ARG 61 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1a4e h GLU 62 N 0.60 0.24 -6.20 5.56 5.08 -1.34 -3.46 114.58 115.06 1a4e h GLU 62 Ca 0.01 -0.23 -0.58 0.00 -1.00 0.00 0.00 59.36 57.56 1a4e h GLU 62 Cb 1.03 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1a4e h GLU 62 CO 0.02 0.92 -0.07 -0.80 -1.00 0.00 0.00 179.01 178.08 1a4e s ASN 63 N -6.93 6.99 0.29 1.42 0.01 -1.26 -5.10 114.94 110.35 1a4e s ASN 63 Ca -0.04 1.19 0.08 0.00 -0.71 0.00 0.00 52.86 53.39 1a4e s ASN 63 Cb 0.10 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1a4e s ASN 63 CO 0.82 0.27 0.11 0.27 -1.51 0.00 0.00 177.10 177.07 1a4e s ILE 64 N -1.14 3.63 0.46 0.60 -4.36 -1.26 -5.10 121.20 114.03 1a4e s ILE 64 Ca 0.29 -1.68 -0.25 0.00 -0.26 0.00 0.00 60.65 58.75 1a4e s ILE 64 Cb -0.19 -3.06 -0.08 0.00 1.25 0.00 0.00 42.46 40.39 1a4e s ILE 64 CO 0.18 -0.31 1.41 -2.84 0.24 0.00 0.00 174.94 173.62 1a4e s PRO 65 N -3.79 3.63 0.58 0.37 0.02 -1.26 -4.98 135.00 129.56 1a4e s PRO 65 Ca 0.34 2.37 -0.17 0.00 0.02 0.00 0.00 61.00 63.57 1a4e s PRO 65 Cb -0.06 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 1a4e s PRO 65 CO 0.22 -0.85 1.07 1.14 -0.33 0.00 0.00 177.00 178.26 1a4e s GLN 66 N -2.50 3.33 0.32 5.54 -2.07 -1.26 -4.98 119.66 118.04 1a4e s GLN 66 Ca 0.62 1.32 -0.27 0.00 -1.82 0.00 0.00 55.36 55.21 1a4e s GLN 66 Cb -0.43 -2.03 -0.13 0.00 -1.09 0.00 0.00 33.01 29.33 1a4e s GLN 66 CO 0.55 -0.82 0.97 0.54 -1.32 0.00 0.00 175.29 175.21 1a4e n ARG 67 N -1.79 1.29 -3.85 9.60 1.74 -1.26 -4.96 116.66 117.43 1a4e n ARG 67 Ca 0.09 0.45 -0.30 0.00 -0.77 0.00 0.00 57.85 57.33 1a4e n ARG 67 Cb 0.52 -1.85 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 1a4e n ARG 67 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1a4e s ASN 68 N -0.63 4.17 0.00 0.55 2.47 -1.26 -3.43 114.94 116.82 1a4e s ASN 68 Ca 0.60 -1.69 0.00 0.00 0.42 0.00 0.00 52.86 52.19 1a4e s ASN 68 Cb -0.67 -1.12 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 1a4e s ASN 68 CO 0.59 -0.37 0.00 -0.81 -3.72 0.00 0.00 177.10 172.79 1a4e n PRO 69 N 4.66 2.77 -3.31 0.43 -0.04 -1.26 -5.05 135.00 133.19 1a4e n PRO 69 Ca -0.02 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.26 1a4e n PRO 69 Cb 0.43 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.95 1a4e n PRO 69 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1a4e n HIS 70 N 0.00 -2.15 -0.20 0.54 8.25 -0.45 -4.96 115.22 116.24 1a4e n HIS 70 Ca 0.00 0.78 -0.02 0.00 -0.26 0.00 0.00 57.72 58.22 1a4e n HIS 70 Cb 0.00 -4.16 0.19 0.00 1.12 0.00 0.00 29.99 27.14 1a4e n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a4e h ALA 71 N 0.77 1.29 -3.10 -1.41 0.00 -1.69 -3.43 119.26 111.69 1a4e h ALA 71 Ca -0.44 -0.13 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1a4e h ALA 71 Cb 1.28 -0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1a4e h ALA 71 CO 0.42 0.55 -0.39 -1.58 0.00 0.00 0.00 179.25 178.25 1a4e s HIS 72 N -5.57 3.39 0.16 0.00 5.65 -1.26 -4.58 115.29 113.08 1a4e s HIS 72 Ca -0.11 0.43 -0.09 0.00 0.25 0.00 0.00 55.06 55.54 1a4e s HIS 72 Cb 0.17 -2.31 0.03 0.00 -1.18 0.00 0.00 32.58 29.29 1a4e s HIS 72 CO 0.80 0.16 0.47 0.41 -0.65 0.00 0.00 174.74 175.93 1a4e n GLY 73 N 3.75 1.23 3.18 1.59 0.00 -1.26 -1.94 105.19 111.74 1a4e n GLY 73 Ca -0.13 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 1a4e n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a4e s SER 74 N -2.16 0.20 0.25 1.61 0.01 0.20 -4.98 113.70 108.83 1a4e s SER 74 Ca 0.10 -0.73 -0.15 0.00 1.31 0.00 0.00 55.95 56.48 1a4e s SER 74 Cb -0.02 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.52 1a4e s SER 74 CO 0.05 -0.70 0.55 -0.83 0.41 0.00 0.00 173.24 172.72 1a4e s GLY 75 N -2.87 0.33 -0.04 3.44 0.00 -1.26 -0.28 107.32 106.64 1a4e s GLY 75 Ca 0.05 -0.69 -0.29 0.00 0.00 0.00 0.00 44.72 43.80 1a4e s GLY 75 CO -0.11 -0.46 0.84 0.00 0.00 0.00 0.00 173.10 173.38 1a4e s ALA 76 N -3.98 -1.82 0.25 3.20 0.00 -0.69 -4.58 121.76 114.14 1a4e s ALA 76 Ca 0.19 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.35 1a4e s ALA 76 Cb -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1a4e s ALA 76 CO 0.08 -0.52 0.41 -0.06 0.00 0.00 0.00 175.76 175.66 1a4e s PHE 77 N -2.22 3.47 0.00 0.00 0.08 0.33 -1.04 117.98 118.60 1a4e s PHE 77 Ca -0.01 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1a4e s PHE 77 Cb -0.01 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1a4e s PHE 77 CO -0.03 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1a4e n GLY 78 N -1.26 1.78 3.29 4.36 0.00 -0.64 -1.77 105.19 110.95 1a4e n GLY 78 Ca -0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1a4e n GLY 78 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a4e s TYR 79 N -0.20 -0.13 -0.12 1.61 1.13 -0.43 -1.63 117.35 117.60 1a4e s TYR 79 Ca 0.00 -0.17 -0.03 0.00 -1.41 0.00 0.00 57.07 55.46 1a4e s TYR 79 Cb 0.00 0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1a4e s TYR 79 CO 0.00 -0.64 -0.01 0.12 -2.51 0.00 0.00 175.55 172.52 1a4e s PHE 80 N -3.57 3.12 -0.08 -3.49 5.36 -0.06 -1.26 117.98 118.00 1a4e s PHE 80 Ca 0.02 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 56.05 1a4e s PHE 80 Cb 0.02 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.84 1a4e s PHE 80 CO -0.10 0.27 -0.19 -2.00 -1.46 0.00 0.00 175.22 171.74 1a4e s GLU 81 N -0.36 2.48 0.03 10.12 2.12 -0.15 -1.30 118.70 131.64 1a4e s GLU 81 Ca 0.07 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 1a4e s GLU 81 Cb -0.12 -1.93 -0.05 0.00 0.26 0.00 0.00 34.13 32.29 1a4e s GLU 81 CO 0.02 0.14 1.13 0.08 -0.54 0.00 0.00 175.26 176.09 1a4e s VAL 82 N 0.42 4.31 -0.03 3.70 1.01 -0.82 -0.92 120.40 128.08 1a4e s VAL 82 Ca -0.16 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1a4e s VAL 82 Cb -0.17 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1a4e s VAL 82 CO 0.07 0.11 0.04 0.35 0.00 0.00 0.00 175.10 175.67 1a4e n THR 83 N 4.00 0.00 -4.02 3.92 -2.24 -0.75 -0.33 114.28 114.86 1a4e n THR 83 Ca 0.08 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1a4e n THR 83 Cb 0.48 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 1a4e n THR 83 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1a4e s ASP 84 N -1.79 0.52 -0.10 3.42 1.11 -0.86 -4.91 116.67 114.06 1a4e s ASP 84 Ca -0.00 -0.56 -0.30 0.00 0.18 0.00 0.00 52.55 51.87 1a4e s ASP 84 Cb 0.01 0.08 -0.03 0.00 1.07 0.00 0.00 42.92 44.05 1a4e s ASP 84 CO 0.06 -0.28 1.25 -0.62 1.18 0.00 0.00 175.17 176.75 1a4e s ASP 85 N -1.63 6.99 -0.07 0.27 2.15 -1.26 -4.78 116.67 118.34 1a4e s ASP 85 Ca -0.12 1.79 0.13 0.00 0.43 0.00 0.00 52.55 54.78 1a4e s ASP 85 Cb -0.09 -2.55 0.25 0.00 -0.30 0.00 0.00 42.92 40.23 1a4e s ASP 85 CO -0.01 -0.67 1.12 2.30 -0.17 0.00 0.00 175.17 177.73 1a4e n ILE 86 N 4.95 0.82 0.29 4.11 -5.35 -1.26 -4.87 119.36 118.04 1a4e n ILE 86 Ca 0.12 -1.34 0.12 0.00 -0.27 0.00 0.00 62.75 61.38 1a4e n ILE 86 Cb 0.45 0.33 0.55 0.00 -1.74 0.00 0.00 39.64 39.23 1a4e n ILE 86 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1a4e n THR 87 N -0.40 0.91 0.22 7.28 -2.24 -1.26 -1.01 114.28 117.79 1a4e n THR 87 Ca 0.09 0.47 0.12 0.00 -2.27 0.00 0.00 64.05 62.45 1a4e n THR 87 Cb 0.80 -1.43 0.21 0.00 -2.10 0.00 0.00 70.33 67.80 1a4e n THR 87 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1a4e h ASP 88 N 0.00 0.00 0.02 3.42 2.03 -1.98 -3.35 116.42 116.55 1a4e h ASP 88 Ca 0.00 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.90 1a4e h ASP 88 Cb 0.20 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.64 1a4e h ASP 88 CO 0.00 0.04 -2.28 -0.38 -1.03 0.00 0.00 179.24 175.59 1a4e n ILE 89 N -3.11 1.55 -4.03 4.15 2.08 -0.18 -4.56 119.36 115.27 1a4e n ILE 89 Ca 0.03 -0.43 -0.20 0.00 0.56 0.00 0.00 62.75 62.71 1a4e n ILE 89 Cb 0.53 -1.73 -0.17 0.00 -0.75 0.00 0.00 39.64 37.52 1a4e n ILE 89 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a4e n GLY 91 N 4.35 0.20 3.77 0.00 0.00 0.16 -4.24 105.19 109.44 1a4e n GLY 91 Ca -0.20 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1a4e n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a4e s SER 92 N -1.37 6.36 0.51 1.61 0.01 -1.26 -4.88 113.70 114.68 1a4e s SER 92 Ca 0.28 3.00 0.19 0.00 1.31 0.00 0.00 55.95 60.72 1a4e s SER 92 Cb 0.14 -2.65 1.26 0.00 0.21 0.00 0.00 66.02 64.98 1a4e s SER 92 CO 0.21 -0.89 2.07 0.00 0.41 0.00 0.00 173.24 175.04 1a4e h ALA 93 N 3.80 2.17 0.00 1.44 0.00 -1.93 -1.80 119.26 122.95 1a4e h ALA 93 Ca -0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1a4e h ALA 93 Cb 1.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1a4e h ALA 93 CO 0.71 -0.25 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1a4e h MET 94 N 0.09 0.00 -0.03 0.00 -0.00 -1.98 -2.13 114.93 110.88 1a4e h MET 94 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.84 1a4e h MET 94 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1a4e h MET 94 CO -0.01 0.03 -0.13 1.19 -0.00 0.00 0.00 176.91 177.98 1a4e n PHE 95 N -3.21 0.00 0.27 -0.10 3.72 -0.68 -4.75 117.46 112.70 1a4e n PHE 95 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 1a4e n PHE 95 Cb 0.19 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.46 1a4e n PHE 95 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1a4e h SER 96 N 4.01 0.00 -4.63 4.37 4.64 -1.35 -3.44 113.55 117.14 1a4e h SER 96 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1a4e h SER 96 Cb 0.92 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.78 1a4e h SER 96 CO 0.00 0.08 -0.73 -0.54 -0.87 0.00 0.00 176.83 174.78 1a4e s LYS 97 N -4.54 0.41 0.01 4.77 3.01 -1.26 -5.01 119.74 117.13 1a4e s LYS 97 Ca -0.04 -0.58 -0.30 0.00 -1.01 0.00 0.00 55.97 54.04 1a4e s LYS 97 Cb 0.15 -0.17 -0.04 0.00 -1.01 0.00 0.00 37.83 36.75 1a4e s LYS 97 CO 0.61 0.03 1.17 0.42 0.51 0.00 0.00 175.35 178.08 1a4e s ILE 98 N -1.12 4.22 0.00 2.17 1.01 -1.26 -2.75 121.20 123.47 1a4e s ILE 98 Ca -0.09 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1a4e s ILE 98 Cb -0.08 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1a4e s ILE 98 CO -0.00 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1a4e n GLY 99 N 3.23 0.11 3.69 6.18 0.00 0.56 -5.00 105.19 113.96 1a4e n GLY 99 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1a4e n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a4e s LYS 100 N -0.98 4.24 -0.04 1.61 2.20 -1.11 -4.68 119.74 120.98 1a4e s LYS 100 Ca 0.00 2.13 -0.03 0.00 -0.36 0.00 0.00 55.97 57.71 1a4e s LYS 100 Cb 0.00 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1a4e s LYS 100 CO 0.00 -0.66 0.11 1.03 -0.36 0.00 0.00 175.35 175.48 1a4e s ARG 101 N 2.58 3.25 -0.07 4.03 0.52 -1.26 -1.95 118.95 126.05 1a4e s ARG 101 Ca 0.68 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.56 1a4e s ARG 101 Cb -0.35 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.14 1a4e s ARG 101 CO 0.29 0.69 -0.07 0.99 0.02 0.00 0.00 175.30 177.22 1a4e s THR 102 N -1.16 0.83 0.46 0.02 2.01 -0.42 -4.97 115.64 112.42 1a4e s THR 102 Ca 0.21 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.72 1a4e s THR 102 Cb -0.12 -0.83 -0.07 0.00 0.01 0.00 0.00 72.50 71.49 1a4e s THR 102 CO 0.12 0.30 1.19 -0.75 -0.69 0.00 0.00 174.62 174.79 1a4e s LYS 103 N 1.09 3.73 0.16 4.92 2.20 -1.26 -0.88 119.74 129.70 1a4e s LYS 103 Ca -0.07 1.85 -0.03 0.00 -0.36 0.00 0.00 55.97 57.36 1a4e s LYS 103 Cb -0.14 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 1a4e s LYS 103 CO -0.01 -0.60 0.14 0.00 -0.36 0.00 0.00 175.35 174.52 1a4e s LEU 105 N -3.06 1.49 -0.07 0.00 2.96 -0.31 -1.62 118.68 118.06 1a4e s LEU 105 Ca 0.26 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1a4e s LEU 105 Cb 0.06 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1a4e s LEU 105 CO 0.04 -0.01 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.98 1a4e s THR 106 N 0.77 2.53 -0.15 3.68 2.01 -0.21 -0.66 115.64 123.62 1a4e s THR 106 Ca -0.13 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1a4e s THR 106 Cb -0.15 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.39 1a4e s THR 106 CO 0.02 0.56 -0.20 -0.60 -0.69 0.00 0.00 174.62 173.72 1a4e s ARG 107 N -0.18 3.08 0.09 4.92 3.52 -0.12 -1.70 118.95 128.56 1a4e s ARG 107 Ca -0.02 -0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 1a4e s ARG 107 Cb -0.14 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 1a4e s ARG 107 CO 0.03 -0.03 0.27 -0.06 -0.81 0.00 0.00 175.30 174.70 1a4e s PHE 108 N 0.88 3.50 0.21 5.12 0.08 0.62 -1.68 117.98 126.72 1a4e s PHE 108 Ca -0.05 0.34 -0.23 0.00 0.12 0.00 0.00 56.93 57.11 1a4e s PHE 108 Cb -0.15 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1a4e s PHE 108 CO -0.03 0.54 0.82 -1.54 -0.10 0.00 0.00 175.22 174.91 1a4e s SER 109 N -2.52 -0.24 0.34 1.36 1.04 -1.06 -0.63 113.70 111.98 1a4e s SER 109 Ca 0.37 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.34 1a4e s SER 109 Cb -0.13 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1a4e s SER 109 CO 0.27 -1.12 0.24 0.35 0.98 0.00 0.00 173.24 173.97 1a4e n THR 110 N -0.45 0.00 0.01 2.02 -2.24 -0.82 -0.43 114.28 112.36 1a4e n THR 110 Ca -0.06 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.24 1a4e n THR 110 Cb 0.60 -1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 1a4e n THR 110 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1a4e n VAL 111 N -1.58 1.24 0.10 2.28 0.31 -1.24 -3.99 118.33 115.45 1a4e n VAL 111 Ca 0.04 0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.69 1a4e n VAL 111 Cb 0.16 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.28 1a4e n VAL 111 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1a4e h GLY 112 N -0.29 0.00 -1.81 2.92 0.00 -1.92 -1.20 103.07 100.77 1a4e h GLY 112 Ca -0.02 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.83 1a4e h GLY 112 CO -0.01 0.00 0.38 -0.32 0.00 0.00 0.00 176.54 176.59 1a4e s GLY 113 N -4.58 2.22 1.10 4.60 0.00 -1.26 -4.71 107.32 104.70 1a4e s GLY 113 Ca 0.01 0.45 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 1a4e s GLY 113 CO 0.77 0.77 1.23 0.99 0.00 0.00 0.00 173.10 176.86 1a4e s ASP 114 N -2.59 1.85 0.42 1.64 1.01 -1.26 -4.02 116.67 113.72 1a4e s ASP 114 Ca 0.65 0.39 0.09 0.00 0.71 0.00 0.00 52.55 54.38 1a4e s ASP 114 Cb -0.16 -0.48 0.92 0.00 1.01 0.00 0.00 42.92 44.21 1a4e s ASP 114 CO 0.33 -3.53 2.05 0.50 0.21 0.00 0.00 175.17 174.73 1a4e h LYS 115 N -2.18 0.48 -0.01 8.23 3.64 -1.96 -2.30 116.57 122.47 1a4e h LYS 115 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1a4e h LYS 115 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1a4e h LYS 115 CO 0.33 0.32 -0.09 0.41 -2.27 0.00 0.00 179.45 178.15 1a4e n GLY 116 N -1.49 -0.68 3.68 5.01 0.00 -1.26 -4.72 105.19 105.74 1a4e n GLY 116 Ca 0.04 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1a4e n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4e s SER 117 N -2.30 3.17 0.56 1.61 1.04 -0.86 -5.00 113.70 111.93 1a4e s SER 117 Ca 0.33 1.72 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 1a4e s SER 117 Cb 0.20 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.92 1a4e s SER 117 CO 0.43 -2.86 1.05 0.00 0.98 0.00 0.00 173.24 172.84 1a4e s ALA 118 N -2.79 2.78 0.13 5.32 0.00 -1.26 -4.93 121.76 121.01 1a4e s ALA 118 Ca 0.64 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1a4e s ALA 118 Cb -0.20 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1a4e s ALA 118 CO 0.58 -0.66 1.40 -0.44 0.00 0.00 0.00 175.76 176.64 1a4e h ASP 119 N 0.77 0.94 -2.47 0.00 3.32 -1.31 -3.37 116.42 114.29 1a4e h ASP 119 Ca -0.48 -0.52 -0.81 0.00 0.02 0.00 0.00 57.03 55.24 1a4e h ASP 119 Cb 1.22 -0.27 -0.27 0.00 0.22 0.00 0.00 39.33 40.23 1a4e h ASP 119 CO 0.58 1.32 0.97 0.35 -1.72 0.00 0.00 179.24 180.74 1a4e n THR 120 N -3.99 5.83 -3.89 0.35 -2.24 -1.26 -4.92 114.28 104.16 1a4e n THR 120 Ca -0.05 -5.94 -0.23 0.00 -2.27 0.00 0.00 64.05 55.56 1a4e n THR 120 Cb 0.65 -1.75 -0.05 0.00 -2.10 0.00 0.00 70.33 67.07 1a4e n THR 120 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a4e s VAL 121 N -3.71 2.51 -0.10 2.28 -7.23 -1.26 -4.31 120.40 108.58 1a4e s VAL 121 Ca 0.36 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.73 1a4e s VAL 121 Cb 0.14 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 1a4e s VAL 121 CO -0.04 -0.01 0.81 -0.60 -0.31 0.00 0.00 175.10 174.94 1a4e s ARG 122 N -4.00 4.39 -0.08 4.82 3.52 -1.26 -4.62 118.95 121.72 1a4e s ARG 122 Ca 0.44 1.03 -0.32 0.00 -0.13 0.00 0.00 55.73 56.75 1a4e s ARG 122 Cb 0.00 -3.51 0.12 0.00 -1.56 0.00 0.00 34.95 30.01 1a4e s ARG 122 CO 0.25 -0.14 1.21 -0.51 -0.81 0.00 0.00 175.30 175.30 1a4e s ASP 123 N 1.00 -0.12 0.75 -2.12 1.01 -0.95 -5.00 116.67 111.24 1a4e s ASP 123 Ca 0.40 -0.08 -0.14 0.00 0.71 0.00 0.00 52.55 53.44 1a4e s ASP 123 Cb -0.18 0.19 0.05 0.00 1.01 0.00 0.00 42.92 43.99 1a4e s ASP 123 CO 0.17 -0.32 1.18 -2.84 0.21 0.00 0.00 175.17 173.56 1a4e s PRO 124 N -2.51 2.09 -0.07 8.23 0.02 -1.26 -4.65 135.00 136.85 1a4e s PRO 124 Ca 0.11 1.64 0.01 0.00 0.02 0.00 0.00 61.00 62.79 1a4e s PRO 124 Cb 0.02 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 1a4e s PRO 124 CO -0.04 -1.85 -0.09 1.03 -0.33 0.00 0.00 177.00 175.72 1a4e s ARG 125 N -4.09 2.77 0.47 5.54 1.81 -1.26 -3.67 118.95 120.51 1a4e s ARG 125 Ca 0.71 -0.59 -0.15 0.00 -1.72 0.00 0.00 55.73 53.98 1a4e s ARG 125 Cb -0.26 -2.55 -0.08 0.00 -0.45 0.00 0.00 34.95 31.61 1a4e s ARG 125 CO 0.47 0.61 0.91 0.20 -0.68 0.00 0.00 175.30 176.80 1a4e s GLY 126 N -0.66 2.07 -0.45 -3.53 0.00 0.43 -0.74 107.32 104.44 1a4e s GLY 126 Ca 0.10 0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.95 1a4e s GLY 126 CO 0.01 0.33 0.51 -0.12 0.00 0.00 0.00 173.10 173.83 1a4e s PHE 127 N -2.49 -0.33 -0.23 1.90 2.19 0.03 -2.57 117.98 116.47 1a4e s PHE 127 Ca 0.57 -1.27 -0.09 0.00 0.33 0.00 0.00 56.93 56.46 1a4e s PHE 127 Cb -0.10 -0.29 -0.04 0.00 -1.31 0.00 0.00 43.02 41.28 1a4e s PHE 127 CO 0.29 -1.05 0.12 0.00 1.83 0.00 0.00 175.22 176.42 1a4e s ALA 128 N 0.69 3.48 -0.06 11.12 0.00 -0.67 -2.10 121.76 134.22 1a4e s ALA 128 Ca 0.28 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1a4e s ALA 128 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1a4e s ALA 128 CO -0.10 -0.15 -0.17 0.99 0.00 0.00 0.00 175.76 176.33 1a4e s THR 129 N 0.98 1.45 -0.20 0.00 2.01 -0.57 -0.94 115.64 118.37 1a4e s THR 129 Ca 0.06 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1a4e s THR 129 Cb -0.14 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1a4e s THR 129 CO 0.03 0.42 0.01 -0.75 -0.69 0.00 0.00 174.62 173.64 1a4e s LYS 130 N 0.22 3.66 -0.15 4.92 2.20 0.17 -0.74 119.74 130.02 1a4e s LYS 130 Ca -0.08 -0.50 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1a4e s LYS 130 Cb -0.13 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1a4e s LYS 130 CO 0.03 0.05 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.93 1a4e s PHE 131 N 0.91 2.92 -1.13 4.03 0.08 0.19 -1.16 117.98 123.83 1a4e s PHE 131 Ca 0.01 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.44 1a4e s PHE 131 Cb -0.14 -1.92 0.21 0.00 -0.57 0.00 0.00 43.02 40.60 1a4e s PHE 131 CO 0.02 -0.15 1.25 0.71 -0.10 0.00 0.00 175.22 176.95 1a4e s TYR 132 N 0.43 3.79 0.57 0.36 2.02 -0.53 -1.34 117.35 122.66 1a4e s TYR 132 Ca -0.07 -2.29 -0.01 0.00 -0.37 0.00 0.00 57.07 54.33 1a4e s TYR 132 Cb -0.15 -4.10 0.03 0.00 -0.40 0.00 0.00 41.96 37.34 1a4e s TYR 132 CO 0.04 -1.21 0.81 0.95 -1.57 0.00 0.00 175.55 174.57 1a4e s THR 133 N 0.48 2.82 -1.16 -0.71 -4.23 -0.93 -4.46 115.64 107.45 1a4e s THR 133 Ca 0.36 -0.54 0.16 0.00 -1.18 0.00 0.00 61.69 60.49 1a4e s THR 133 Cb -0.06 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.87 1a4e s THR 133 CO -0.04 -0.07 1.48 -0.62 -0.54 0.00 0.00 174.62 174.83 1a4e n GLU 134 N -2.43 0.08 -0.75 3.99 1.02 -1.26 -2.10 120.64 119.19 1a4e n GLU 134 Ca 0.07 0.20 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 1a4e n GLU 134 Cb 0.59 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.72 1a4e n GLU 134 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1a4e n GLU 135 N -1.42 1.80 0.00 3.49 1.02 -1.26 -4.62 120.64 119.65 1a4e n GLU 135 Ca 0.05 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 53.99 1a4e n GLU 135 Cb 0.16 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1a4e n GLU 135 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a4e n GLY 136 N -1.11 0.08 3.81 0.62 0.00 -0.89 -4.66 105.19 103.03 1a4e n GLY 136 Ca 0.30 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1a4e n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4e s ASN 137 N -0.41 6.64 -0.09 1.61 0.01 -1.26 -2.19 114.94 119.26 1a4e s ASN 137 Ca 0.00 1.80 0.01 0.00 -0.71 0.00 0.00 52.86 53.96 1a4e s ASN 137 Cb 0.00 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.13 1a4e s ASN 137 CO 0.00 -0.57 -0.11 -0.22 -1.51 0.00 0.00 177.10 174.69 1a4e s LEU 138 N -3.36 1.52 -0.20 0.60 0.20 -0.45 -3.74 118.68 113.25 1a4e s LEU 138 Ca 0.64 -0.33 -0.03 0.00 0.69 0.00 0.00 54.13 55.10 1a4e s LEU 138 Cb -0.12 -0.90 -0.01 0.00 -0.43 0.00 0.00 46.19 44.73 1a4e s LEU 138 CO 0.17 -0.02 -0.06 -1.81 -0.29 0.00 0.00 176.35 174.34 1a4e s ASP 139 N 1.08 4.27 -0.79 3.68 1.01 -0.11 -0.63 116.67 125.17 1a4e s ASP 139 Ca -0.06 -0.37 -0.13 0.00 0.71 0.00 0.00 52.55 52.69 1a4e s ASP 139 Cb -0.15 -1.72 0.21 0.00 1.01 0.00 0.00 42.92 42.27 1a4e s ASP 139 CO -0.02 0.01 0.72 0.26 0.21 0.00 0.00 175.17 176.36 1a4e s TRP 140 N 1.27 3.70 -0.99 4.23 0.52 0.08 -4.60 118.94 123.15 1a4e s TRP 140 Ca 0.03 -2.01 -0.17 0.00 0.02 0.00 0.00 56.10 53.97 1a4e s TRP 140 Cb -0.14 -3.76 0.16 0.00 -1.15 0.00 0.00 33.47 28.57 1a4e s TRP 140 CO -0.02 -0.98 1.15 0.08 0.02 0.00 0.00 176.95 177.20 1a4e s VAL 141 N 0.24 4.96 0.30 4.03 1.01 -1.26 -1.51 120.40 128.17 1a4e s VAL 141 Ca 0.17 -2.01 0.08 0.00 0.00 0.00 0.00 61.98 60.22 1a4e s VAL 141 Cb -0.12 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 1a4e s VAL 141 CO -0.08 -1.46 0.11 -0.31 0.00 0.00 0.00 175.10 173.37 1a4e s TYR 142 N 1.96 2.80 0.46 5.22 2.02 -0.89 -4.98 117.35 123.94 1a4e s TYR 142 Ca 0.33 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.83 1a4e s TYR 142 Cb -0.05 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 1a4e s TYR 142 CO -0.07 0.46 0.28 -0.80 -1.57 0.00 0.00 175.55 173.85 1a4e s ASN 143 N -3.80 4.60 -0.13 2.29 0.01 -1.20 -0.79 114.94 115.93 1a4e s ASN 143 Ca 0.35 -1.10 0.07 0.00 -0.71 0.00 0.00 52.86 51.47 1a4e s ASN 143 Cb -0.05 -0.14 0.43 0.00 0.41 0.00 0.00 41.25 41.90 1a4e s ASN 143 CO 0.22 -0.77 1.16 -0.46 -1.51 0.00 0.00 177.10 175.74 1a4e n ASN 144 N -1.48 3.49 -4.18 -1.22 2.04 0.09 -1.26 115.26 112.74 1a4e n ASN 144 Ca -0.01 -2.49 -0.22 0.00 -0.44 0.00 0.00 54.58 51.41 1a4e n ASN 144 Cb 0.64 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 37.15 1a4e n ASN 144 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1a4e s THR 145 N -1.92 1.33 0.44 5.53 -1.32 -1.26 -4.66 115.64 113.78 1a4e s THR 145 Ca 0.29 -1.04 0.17 0.00 -1.21 0.00 0.00 61.69 59.89 1a4e s THR 145 Cb 0.22 -1.18 0.20 0.00 -1.51 0.00 0.00 72.50 70.23 1a4e s THR 145 CO 0.08 0.11 2.00 -0.65 -2.21 0.00 0.00 174.62 173.95 1a4e h PRO 146 N 4.98 0.00 0.00 7.08 0.11 -1.91 -3.42 132.00 138.85 1a4e h PRO 146 Ca -0.39 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.54 1a4e h PRO 146 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1a4e h PRO 146 CO 0.44 0.18 -0.14 1.33 -0.21 0.00 0.00 178.00 179.60 1a4e n VAL 147 N -4.18 0.00 -4.13 3.15 0.24 -1.26 -4.14 118.33 108.00 1a4e n VAL 147 Ca -0.02 -0.69 -0.13 0.00 -2.04 0.00 0.00 64.34 61.45 1a4e n VAL 147 Cb 0.25 0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.74 1a4e n VAL 147 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1a4e s PHE 148 N -1.72 1.05 0.21 6.34 5.36 -1.23 -4.99 117.98 123.00 1a4e s PHE 148 Ca 0.03 -1.25 0.26 0.00 -0.96 0.00 0.00 56.93 55.00 1a4e s PHE 148 Cb 0.00 -0.28 1.11 0.00 -0.34 0.00 0.00 43.02 43.51 1a4e s PHE 148 CO 0.02 -0.90 1.91 0.74 -1.46 0.00 0.00 175.22 175.52 1a4e h PHE 149 N 2.31 0.00 -3.57 10.12 -1.00 -1.93 -3.41 116.94 119.47 1a4e h PHE 149 Ca -0.30 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.19 1a4e h PHE 149 Cb 1.24 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.65 1a4e h PHE 149 CO 0.91 0.18 -0.71 0.96 -1.61 0.00 0.00 178.31 178.03 1a4e s ILE 150 N -3.78 1.00 0.00 -0.55 -4.36 -1.26 -3.63 121.20 108.62 1a4e s ILE 150 Ca -0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1a4e s ILE 150 Cb 0.11 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 42.11 1a4e s ILE 150 CO 0.61 -0.75 0.56 -2.11 0.24 0.00 0.00 174.94 173.49 1a4e n ARG 151 N -0.01 0.70 -4.15 0.37 1.85 -1.26 -4.64 116.66 109.52 1a4e n ARG 151 Ca -0.12 -0.71 -0.34 0.00 -1.00 0.00 0.00 57.85 55.68 1a4e n ARG 151 Cb 0.60 -0.77 -0.15 0.00 -1.05 0.00 0.00 32.46 31.09 1a4e n ARG 151 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1a4e s ASP 152 N -0.31 3.59 0.44 2.89 1.01 -1.26 -4.49 116.67 118.54 1a4e s ASP 152 Ca 0.00 -0.53 0.12 0.00 0.71 0.00 0.00 52.55 52.84 1a4e s ASP 152 Cb 0.00 -1.57 0.98 0.00 1.01 0.00 0.00 42.92 43.33 1a4e s ASP 152 CO 0.00 0.01 2.02 1.55 0.21 0.00 0.00 175.17 178.96 1a4e h PRO 153 N 7.85 0.17 0.00 8.23 0.13 -1.92 -2.55 132.00 143.91 1a4e h PRO 153 Ca -0.42 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1a4e h PRO 153 Cb 1.16 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1a4e h PRO 153 CO 0.61 0.23 -0.12 0.66 -0.23 0.00 0.00 178.00 179.16 1a4e h SER 154 N 0.17 0.00 1.22 1.44 4.64 -1.96 -2.26 113.55 116.80 1a4e h SER 154 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1a4e h SER 154 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1a4e h SER 154 CO 0.01 0.12 0.00 0.50 -0.87 0.00 0.00 176.83 176.58 1a4e h LYS 155 N 0.00 0.00 0.04 4.77 1.63 -1.89 -3.38 116.57 117.74 1a4e h LYS 155 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1a4e h LYS 155 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1a4e h LYS 155 CO 0.01 0.00 -0.02 0.35 -3.45 0.00 0.00 179.45 176.34 1a4e h PHE 156 N 0.00 -0.05 -0.96 1.91 3.57 -1.54 -1.24 116.94 118.62 1a4e h PHE 156 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1a4e h PHE 156 Cb 0.61 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 1a4e h PHE 156 CO 0.00 0.05 0.58 -1.35 -2.23 0.00 0.00 178.31 175.36 1a4e h PRO 157 N -0.14 0.90 -0.27 6.41 0.11 -1.81 -1.94 132.00 135.25 1a4e h PRO 157 Ca -0.01 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1a4e h PRO 157 Cb 0.13 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1a4e h PRO 157 CO 0.01 0.59 0.08 0.45 -0.21 0.00 0.00 178.00 178.93 1a4e h HIS 158 N 0.92 0.44 -0.09 0.65 3.86 -1.76 -1.93 115.15 117.25 1a4e h HIS 158 Ca 0.48 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1a4e h HIS 158 Cb 0.48 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1a4e h HIS 158 CO -0.02 0.47 0.01 0.35 0.86 0.00 0.00 177.93 179.60 1a4e h PHE 159 N 0.28 0.15 -0.18 2.45 3.57 -0.91 -2.67 116.94 119.63 1a4e h PHE 159 Ca 0.09 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1a4e h PHE 159 Cb 0.24 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1a4e h PHE 159 CO 0.00 0.36 -0.16 0.82 -2.23 0.00 0.00 178.31 177.10 1a4e h ILE 160 N -0.10 1.21 -0.87 1.41 1.08 -1.35 -2.10 117.51 116.78 1a4e h ILE 160 Ca 0.03 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1a4e h ILE 160 Cb 0.29 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 1a4e h ILE 160 CO 0.00 0.29 0.55 0.45 -0.69 0.00 0.00 178.15 178.76 1a4e h HIS 161 N 0.28 1.12 0.00 1.37 3.86 -1.25 -2.34 115.15 118.19 1a4e h HIS 161 Ca 0.05 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1a4e h HIS 161 Cb 0.46 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1a4e h HIS 161 CO 0.01 0.73 -0.14 1.79 0.86 0.00 0.00 177.93 181.18 1a4e h THR 162 N 1.19 0.29 0.00 2.45 1.35 -1.05 -2.82 112.91 114.32 1a4e h THR 162 Ca 0.32 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1a4e h THR 162 Cb -0.09 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1a4e h THR 162 CO -0.06 0.13 0.00 1.56 -0.25 0.00 0.00 175.52 176.90 1a4e h GLN 163 N 0.00 0.00 0.00 4.72 1.08 -0.91 -3.31 115.11 116.69 1a4e h GLN 163 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1a4e h GLN 163 Cb 0.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1a4e h GLN 163 CO 0.02 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.53 1a4e n LYS 164 N -2.94 0.00 -4.17 1.46 5.02 -0.93 -4.83 118.16 111.78 1a4e n LYS 164 Ca 0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.07 1a4e n LYS 164 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.41 1a4e n LYS 164 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1a4e s ARG 165 N 3.45 2.58 0.22 1.97 0.52 -1.26 -4.25 118.95 122.19 1a4e s ARG 165 Ca 0.00 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 1a4e s ARG 165 Cb 0.00 -2.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.93 1a4e s ARG 165 CO 0.00 0.46 1.40 1.21 0.02 0.00 0.00 175.30 178.39 1a4e s ASN 166 N -3.08 6.74 0.54 0.23 3.84 0.62 -4.88 114.94 118.95 1a4e s ASN 166 Ca 0.29 2.55 0.25 0.00 0.21 0.00 0.00 52.86 56.16 1a4e s ASN 166 Cb -0.09 -2.61 1.41 0.00 -0.55 0.00 0.00 41.25 39.41 1a4e s ASN 166 CO 0.21 -0.65 2.02 1.55 -2.79 0.00 0.00 177.10 177.43 1a4e h PRO 167 N 5.38 0.00 0.00 0.43 0.13 -1.95 -1.47 132.00 134.53 1a4e h PRO 167 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1a4e h PRO 167 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1a4e h PRO 167 CO 0.79 0.00 -1.44 0.94 -0.23 0.00 0.00 178.00 178.06 1a4e n GLN 168 N -4.31 0.54 0.21 0.86 7.27 -1.26 -4.67 117.38 116.02 1a4e n GLN 168 Ca 0.08 0.33 0.13 0.00 0.07 0.00 0.00 57.00 57.61 1a4e n GLN 168 Cb 0.53 -1.54 0.34 0.00 2.41 0.00 0.00 30.24 31.99 1a4e n GLN 168 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1a4e h THR 169 N -1.00 0.00 -1.03 1.69 1.35 -1.97 -3.47 112.91 108.48 1a4e h THR 169 Ca -0.27 -0.75 -0.40 0.00 -0.55 0.00 0.00 66.41 64.44 1a4e h THR 169 Cb 1.15 1.73 -0.15 0.00 -1.73 0.00 0.00 68.15 69.15 1a4e h THR 169 CO -0.16 0.00 -0.37 -3.20 -0.25 0.00 0.00 175.52 171.54 1a4e n ASN 170 N -2.89 -5.37 -4.91 5.36 4.05 -0.55 -4.96 115.26 105.99 1a4e n ASN 170 Ca 0.03 0.46 -0.27 0.00 0.45 0.00 0.00 54.58 55.25 1a4e n ASN 170 Cb 0.44 -4.57 -0.04 0.00 1.23 0.00 0.00 39.78 36.84 1a4e n ASN 170 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1a4e s LEU 171 N -4.51 4.25 -0.01 1.20 1.43 -1.26 -4.66 118.68 115.12 1a4e s LEU 171 Ca 0.00 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 1a4e s LEU 171 Cb 0.00 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1a4e s LEU 171 CO 0.00 0.08 1.13 -0.13 0.23 0.00 0.00 176.35 177.66 1a4e s ARG 172 N -3.05 4.43 -0.23 1.70 0.52 -1.26 -0.28 118.95 120.78 1a4e s ARG 172 Ca 0.34 1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 57.15 1a4e s ARG 172 Cb -0.11 -3.47 0.01 0.00 0.52 0.00 0.00 34.95 31.90 1a4e s ARG 172 CO 0.27 -0.29 -0.06 0.34 0.02 0.00 0.00 175.30 175.59 1a4e s ASP 173 N 1.20 4.23 0.40 0.23 -1.08 -1.26 -4.94 116.67 115.46 1a4e s ASP 173 Ca 0.55 -0.67 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 1a4e s ASP 173 Cb -0.25 -1.69 0.83 0.00 -1.46 0.00 0.00 42.92 40.36 1a4e s ASP 173 CO 0.25 -0.08 1.84 0.00 0.52 0.00 0.00 175.17 177.70 1a4e h ALA 174 N 8.06 1.26 -0.43 3.66 0.00 -1.91 -2.15 119.26 127.74 1a4e h ALA 174 Ca -0.37 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 1a4e h ALA 174 Cb 1.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1a4e h ALA 174 CO 0.59 0.42 -0.01 -0.44 0.00 0.00 0.00 179.25 179.82 1a4e h ASP 175 N 0.00 0.76 -0.14 0.00 3.32 -1.94 -1.74 116.42 116.67 1a4e h ASP 175 Ca -0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1a4e h ASP 175 Cb 0.67 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1a4e h ASP 175 CO 0.04 0.88 0.06 0.24 -1.72 0.00 0.00 179.24 178.74 1a4e h MET 176 N 0.61 0.21 0.31 3.56 2.86 -1.81 -0.46 114.93 120.20 1a4e h MET 176 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1a4e h MET 176 Cb 0.50 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1a4e h MET 176 CO 0.02 0.30 -0.49 0.35 1.06 0.00 0.00 176.91 178.16 1a4e h PHE 177 N 0.07 -1.37 0.00 -0.22 3.04 -1.36 -2.17 116.94 114.92 1a4e h PHE 177 Ca 0.05 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1a4e h PHE 177 Cb 0.17 0.56 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1a4e h PHE 177 CO -0.02 -0.61 -0.33 -1.49 -2.02 0.00 0.00 178.31 173.85 1a4e h TRP 178 N -0.85 0.00 -0.61 0.41 4.06 -1.38 -3.09 115.95 114.50 1a4e h TRP 178 Ca -0.03 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 1a4e h TRP 178 Cb 0.79 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.93 1a4e h TRP 178 CO -0.33 0.33 0.05 0.22 -3.56 0.00 0.00 178.44 175.15 1a4e h ASP 179 N 0.00 1.00 -0.07 -3.49 3.58 -0.89 -0.98 116.42 115.57 1a4e h ASP 179 Ca -0.00 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.15 1a4e h ASP 179 Cb 1.16 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 1a4e h ASP 179 CO 0.04 1.04 -0.00 0.15 -2.88 0.00 0.00 179.24 177.59 1a4e h PHE 180 N 0.94 0.14 -0.27 0.28 3.57 -1.42 -2.95 116.94 117.22 1a4e h PHE 180 Ca 0.18 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1a4e h PHE 180 Cb 0.49 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1a4e h PHE 180 CO 0.04 0.40 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.29 1a4e h LEU 181 N -0.16 0.46 -0.21 0.59 3.38 -1.45 -2.90 115.31 115.02 1a4e h LEU 181 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1a4e h LEU 181 Cb 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1a4e h LEU 181 CO 0.00 0.64 -0.19 0.35 0.09 0.00 0.00 178.44 179.33 1a4e n THR 182 N -4.19 0.00 -1.84 0.22 -2.24 -0.38 -3.65 114.28 102.19 1a4e n THR 182 Ca 0.00 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1a4e n THR 182 Cb 0.34 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1a4e n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a4e s THR 183 N -2.64 2.54 0.25 4.28 2.01 -1.10 -4.83 115.64 116.15 1a4e s THR 183 Ca 0.23 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.47 1a4e s THR 183 Cb 0.19 -3.18 0.23 0.00 0.01 0.00 0.00 72.50 69.76 1a4e s THR 183 CO 0.53 0.01 1.71 -0.65 -0.69 0.00 0.00 174.62 175.54 1a4e h PRO 184 N 7.42 0.39 0.00 4.92 0.11 -1.90 0.78 132.00 143.72 1a4e h PRO 184 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1a4e h PRO 184 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1a4e h PRO 184 CO 0.93 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 178.13 1a4e n GLU 185 N -5.04 0.06 0.00 1.05 0.00 -1.26 -2.77 120.64 112.67 1a4e n GLU 185 Ca 0.15 0.13 0.09 0.00 0.00 0.00 0.00 57.16 57.53 1a4e n GLU 185 Cb 0.46 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.34 1a4e n GLU 185 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1a4e n ASN 186 N -1.46 1.15 0.00 -1.84 3.02 0.24 -2.45 115.26 113.91 1a4e n ASN 186 Ca 0.06 -1.08 0.03 0.00 -0.03 0.00 0.00 54.58 53.56 1a4e n ASN 186 Cb 0.23 0.82 0.13 0.00 -0.61 0.00 0.00 39.78 40.35 1a4e n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4e n GLN 187 N -0.96 0.02 0.00 3.52 6.02 -1.02 -1.76 117.38 123.20 1a4e n GLN 187 Ca 0.05 0.36 0.02 0.00 -0.01 0.00 0.00 57.00 57.42 1a4e n GLN 187 Cb 0.31 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.15 1a4e n GLN 187 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1a4e n VAL 188 N -1.45 1.51 0.57 5.09 3.14 -1.26 -1.74 118.33 124.18 1a4e n VAL 188 Ca 0.02 0.38 0.11 0.00 -2.96 0.00 0.00 64.34 61.88 1a4e n VAL 188 Cb 0.06 -1.32 0.43 0.00 -1.06 0.00 0.00 33.84 31.95 1a4e n VAL 188 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a4e n ALA 189 N -1.43 1.85 -0.19 1.55 0.00 -0.72 -4.25 120.51 117.32 1a4e n ALA 189 Ca 0.01 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1a4e n ALA 189 Cb 0.04 -1.35 0.37 0.00 0.00 0.00 0.00 19.45 18.50 1a4e n ALA 189 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1a4e h ILE 190 N 0.00 0.97 -0.53 0.00 -0.00 -1.61 -0.44 117.51 115.89 1a4e h ILE 190 Ca 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 64.86 64.61 1a4e h ILE 190 Cb 0.39 0.20 -0.03 0.00 -0.00 0.00 0.00 36.82 37.39 1a4e h ILE 190 CO 0.00 0.13 0.29 -0.74 -0.00 0.00 0.00 178.15 177.83 1a4e h HIS 191 N 0.71 0.73 -0.36 2.19 2.76 -1.84 -1.36 115.15 117.97 1a4e h HIS 191 Ca 0.34 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.34 1a4e h HIS 191 Cb 0.38 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1a4e h HIS 191 CO -0.00 0.53 -0.38 0.37 -1.30 0.00 0.00 177.93 177.15 1a4e h GLN 192 N 0.71 0.86 -0.37 5.26 5.75 -1.50 -2.79 115.11 123.04 1a4e h GLN 192 Ca 0.19 -0.45 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 1a4e h GLN 192 Cb 0.04 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1a4e h GLN 192 CO -0.03 1.09 0.06 0.28 -2.65 0.00 0.00 178.83 177.58 1a4e h VAL 193 N 0.71 1.18 -0.47 2.39 2.07 -0.82 0.28 116.25 121.60 1a4e h VAL 193 Ca 0.06 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1a4e h VAL 193 Cb 0.95 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1a4e h VAL 193 CO 0.09 0.24 0.22 0.24 0.02 0.00 0.00 177.57 178.38 1a4e h MET 194 N 0.53 0.68 -0.41 1.57 2.86 -1.14 -1.69 114.93 117.33 1a4e h MET 194 Ca 0.12 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1a4e h MET 194 Cb 0.25 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1a4e h MET 194 CO 0.00 0.57 -0.21 0.82 1.06 0.00 0.00 176.91 179.15 1a4e h ILE 195 N 0.61 1.28 -0.45 -1.22 2.04 -1.14 -2.90 117.51 115.73 1a4e h ILE 195 Ca 0.16 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.67 1a4e h ILE 195 Cb 0.12 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1a4e h ILE 195 CO -0.02 0.46 0.29 0.25 0.00 0.00 0.00 178.15 179.13 1a4e h LEU 196 N 0.68 0.50 -0.83 1.44 5.85 -0.77 -2.71 115.31 119.47 1a4e h LEU 196 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1a4e h LEU 196 Cb 0.78 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1a4e h LEU 196 CO 0.06 0.36 0.00 0.49 -0.34 0.00 0.00 178.44 179.02 1a4e n PHE 197 N -4.78 0.13 -2.04 1.25 3.72 -0.65 -3.71 117.46 111.38 1a4e n PHE 197 Ca 0.01 -0.07 -0.29 0.00 -0.05 0.00 0.00 57.45 57.06 1a4e n PHE 197 Cb 0.03 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.74 1a4e n PHE 197 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1a4e s SER 198 N -1.64 3.36 0.05 4.37 1.04 -1.02 -4.49 113.70 115.36 1a4e s SER 198 Ca 0.33 0.18 0.18 0.00 0.48 0.00 0.00 55.95 57.12 1a4e s SER 198 Cb 0.17 -0.29 0.76 0.00 0.10 0.00 0.00 66.02 66.76 1a4e s SER 198 CO 0.27 -2.57 1.57 0.47 0.98 0.00 0.00 173.24 173.96 1a4e n ASP 199 N -3.60 0.14 0.30 7.02 8.00 -1.26 -1.69 116.55 125.45 1a4e n ASP 199 Ca 0.15 0.53 0.18 0.00 0.71 0.00 0.00 54.79 56.36 1a4e n ASP 199 Cb 0.60 -0.56 0.91 0.00 -0.02 0.00 0.00 41.12 42.04 1a4e n ASP 199 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1a4e h ARG 200 N 0.00 0.00 0.00 -1.24 2.47 -1.89 -2.32 114.38 111.41 1a4e h ARG 200 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1a4e h ARG 200 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1a4e h ARG 200 CO 0.00 0.03 0.00 0.78 0.56 0.00 0.00 179.97 181.34 1a4e h GLY 201 N 0.92 0.00 -6.70 0.04 0.00 -1.40 -3.34 103.07 92.59 1a4e h GLY 201 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1a4e h GLY 201 CO 0.00 0.00 -0.78 -1.30 0.00 0.00 0.00 176.54 174.47 1a4e n THR 202 N -2.41 0.23 -1.26 4.70 -2.24 -0.87 -2.23 114.28 110.19 1a4e n THR 202 Ca 0.02 -4.16 -0.34 0.00 -2.27 0.00 0.00 64.05 57.29 1a4e n THR 202 Cb 0.26 -1.92 0.11 0.00 -2.10 0.00 0.00 70.33 66.68 1a4e n THR 202 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1a4e n PRO 203 N 2.36 0.42 0.19 -0.78 -0.02 -1.26 -1.37 135.00 134.54 1a4e n PRO 203 Ca 0.25 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 1a4e n PRO 203 Cb 0.42 -2.46 0.38 0.00 -0.02 0.00 0.00 33.50 31.82 1a4e n PRO 203 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a4e h ALA 204 N -0.54 1.10 -1.91 3.55 0.00 -1.45 -3.40 119.26 116.60 1a4e h ALA 204 Ca -0.47 -0.32 0.35 0.00 0.00 0.00 0.00 54.91 54.46 1a4e h ALA 204 Cb 1.31 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1a4e h ALA 204 CO 0.48 0.45 0.90 0.54 0.00 0.00 0.00 179.25 181.61 1a4e s ASN 205 N -6.51 -0.01 0.49 0.00 2.20 -1.26 -4.89 114.94 104.97 1a4e s ASN 205 Ca -0.01 -0.16 0.29 0.00 -0.94 0.00 0.00 52.86 52.03 1a4e s ASN 205 Cb 0.12 0.13 1.07 0.00 -2.00 0.00 0.00 41.25 40.57 1a4e s ASN 205 CO 0.68 -0.25 1.88 1.88 -2.94 0.00 0.00 177.10 178.34 1a4e h TYR 206 N 2.00 0.00 0.00 1.54 0.05 -1.91 -2.94 116.97 115.71 1a4e h TYR 206 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1a4e h TYR 206 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1a4e h TYR 206 CO 1.13 0.09 0.00 0.54 -1.05 0.00 0.00 178.16 178.87 1a4e n ARG 207 N -3.20 0.06 -1.16 4.88 1.74 -1.26 -3.90 116.66 113.83 1a4e n ARG 207 Ca 0.01 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 1a4e n ARG 207 Cb 0.38 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.46 1a4e n ARG 207 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1a4e n SER 208 N -1.47 3.43 -4.06 0.55 7.64 -1.11 -4.43 113.62 114.17 1a4e n SER 208 Ca 0.08 -3.81 -0.08 0.00 1.01 0.00 0.00 58.87 56.07 1a4e n SER 208 Cb 0.32 -0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.86 1a4e n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a4e s MET 209 N -3.40 0.69 0.40 1.43 0.23 -1.25 -2.93 119.30 114.48 1a4e s MET 209 Ca 0.47 -1.20 0.03 0.00 -1.03 0.00 0.00 55.69 53.95 1a4e s MET 209 Cb 0.41 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 33.94 1a4e s MET 209 CO -0.01 -0.16 0.59 -1.01 -2.03 0.00 0.00 175.02 172.40 1a4e s HIS 210 N -3.93 3.18 0.13 3.16 3.76 -1.26 -4.13 115.29 116.20 1a4e s HIS 210 Ca 0.09 0.05 0.11 0.00 -0.15 0.00 0.00 55.06 55.16 1a4e s HIS 210 Cb 0.07 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1a4e s HIS 210 CO -0.09 -0.21 -0.25 0.20 -0.85 0.00 0.00 174.74 173.54 1a4e s GLY 211 N -4.20 1.61 -0.07 -2.22 0.00 0.04 -4.12 107.32 98.36 1a4e s GLY 211 Ca 0.47 -1.45 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 1a4e s GLY 211 CO 0.35 -1.43 0.24 -0.19 0.00 0.00 0.00 173.10 172.07 1a4e s TYR 212 N -1.09 -0.22 0.48 1.90 1.51 -0.39 -0.72 117.35 118.82 1a4e s TYR 212 Ca 0.15 0.53 0.14 0.00 -1.01 0.00 0.00 57.07 56.87 1a4e s TYR 212 Cb -0.10 0.08 1.12 0.00 -0.11 0.00 0.00 41.96 42.94 1a4e s TYR 212 CO 0.07 -0.17 2.09 0.66 -1.11 0.00 0.00 175.55 177.09 1a4e h SER 213 N 5.42 0.11 0.00 2.29 4.64 -1.52 -3.17 113.55 121.32 1a4e h SER 213 Ca -0.27 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1a4e h SER 213 Cb 1.19 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1a4e h SER 213 CO 0.36 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1a4e n GLY 214 N -1.40 1.70 3.89 -0.77 0.00 -1.26 -4.79 105.19 102.56 1a4e n GLY 214 Ca -0.02 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1a4e n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a4e s HIS 215 N 0.00 3.37 -0.03 1.61 3.76 -1.26 -4.82 115.29 117.92 1a4e s HIS 215 Ca 0.00 0.98 -0.23 0.00 -0.15 0.00 0.00 55.06 55.65 1a4e s HIS 215 Cb 0.00 -2.89 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1a4e s HIS 215 CO 0.00 -0.97 0.70 0.99 -0.85 0.00 0.00 174.74 174.61 1a4e s THR 216 N -3.21 4.96 0.41 1.30 2.01 -1.26 -4.66 115.64 115.18 1a4e s THR 216 Ca 0.56 1.45 0.07 0.00 0.31 0.00 0.00 61.69 64.09 1a4e s THR 216 Cb -0.11 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1a4e s THR 216 CO 0.50 0.30 0.18 -0.31 -0.69 0.00 0.00 174.62 174.61 1a4e s TYR 217 N 0.45 2.62 -0.25 4.92 1.51 -0.32 -3.43 117.35 122.84 1a4e s TYR 217 Ca 0.37 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1a4e s TYR 217 Cb -0.18 -1.94 0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1a4e s TYR 217 CO 0.19 0.19 -0.10 0.15 -1.11 0.00 0.00 175.55 174.87 1a4e s LYS 218 N -3.91 2.49 -0.07 -0.62 1.02 -0.10 -0.83 119.74 117.73 1a4e s LYS 218 Ca 0.41 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 1a4e s LYS 218 Cb 0.03 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1a4e s LYS 218 CO 0.23 -0.49 0.02 -1.58 -0.92 0.00 0.00 175.35 172.61 1a4e s TRP 219 N 1.19 3.21 0.05 3.18 0.52 -0.81 -1.25 118.94 125.03 1a4e s TRP 219 Ca -0.05 0.21 0.07 0.00 0.02 0.00 0.00 56.10 56.36 1a4e s TRP 219 Cb -0.18 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 1a4e s TRP 219 CO -0.06 0.50 -0.21 -1.12 0.02 0.00 0.00 176.95 176.09 1a4e s SER 220 N -1.09 2.47 0.80 2.95 0.01 -0.27 -1.40 113.70 117.18 1a4e s SER 220 Ca 0.15 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.84 1a4e s SER 220 Cb -0.11 -0.20 0.17 0.00 0.21 0.00 0.00 66.02 66.08 1a4e s SER 220 CO 0.05 0.15 1.10 -0.46 0.41 0.00 0.00 173.24 174.48 1a4e n ASN 221 N 1.78 1.10 0.25 2.44 0.23 -0.62 -0.66 115.26 119.77 1a4e n ASN 221 Ca -0.17 -2.02 0.16 0.00 -0.53 0.00 0.00 54.58 52.02 1a4e n ASN 221 Cb 0.53 -0.74 0.67 0.00 -2.08 0.00 0.00 39.78 38.16 1a4e n ASN 221 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1a4e h LYS 222 N 0.00 0.00 -0.00 -3.83 1.57 -1.89 -2.70 116.57 109.72 1a4e h LYS 222 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1a4e h LYS 222 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1a4e h LYS 222 CO 0.35 0.00 -0.06 0.09 -0.57 0.00 0.00 179.45 179.27 1a4e n ASN 223 N -2.88 0.13 0.00 0.86 4.13 -1.26 -4.92 115.26 111.31 1a4e n ASN 223 Ca 0.01 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1a4e n ASN 223 Cb 0.27 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1a4e n ASN 223 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a4e n GLY 224 N 1.36 0.61 3.74 7.41 0.00 -1.02 -5.06 105.19 112.22 1a4e n GLY 224 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1a4e n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a4e s ASP 225 N -2.91 7.28 0.14 1.61 1.01 -1.26 -4.87 116.67 117.67 1a4e s ASP 225 Ca 0.00 2.08 0.05 0.00 0.71 0.00 0.00 52.55 55.39 1a4e s ASP 225 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1a4e s ASP 225 CO 0.00 -0.21 -0.11 -1.66 0.21 0.00 0.00 175.17 173.40 1a4e s TRP 226 N -0.27 1.30 0.04 4.23 1.48 -1.26 -1.59 118.94 122.87 1a4e s TRP 226 Ca 0.49 -0.69 0.01 0.00 -1.06 0.00 0.00 56.10 54.85 1a4e s TRP 226 Cb -0.29 -0.66 -0.03 0.00 -1.16 0.00 0.00 33.47 31.33 1a4e s TRP 226 CO 0.35 0.11 -0.06 -1.01 -4.06 0.00 0.00 176.95 172.28 1a4e s HIS 227 N -2.94 0.53 0.02 1.66 3.76 -0.49 -4.82 115.29 113.01 1a4e s HIS 227 Ca 0.14 -0.58 -0.30 0.00 -0.15 0.00 0.00 55.06 54.17 1a4e s HIS 227 Cb 0.00 -0.34 -0.04 0.00 1.11 0.00 0.00 32.58 33.32 1a4e s HIS 227 CO 0.01 -0.15 0.99 0.71 -0.85 0.00 0.00 174.74 175.46 1a4e s TYR 228 N -1.74 3.67 -0.00 1.40 2.02 0.07 -1.92 117.35 120.84 1a4e s TYR 228 Ca -0.09 1.69 0.05 0.00 -0.37 0.00 0.00 57.07 58.35 1a4e s TYR 228 Cb -0.08 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.34 1a4e s TYR 228 CO -0.01 -0.06 -0.16 0.08 -1.57 0.00 0.00 175.55 173.83 1a4e s VAL 229 N 0.86 1.28 -0.05 0.71 1.01 -0.01 -1.64 120.40 122.55 1a4e s VAL 229 Ca 0.52 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1a4e s VAL 229 Cb -0.22 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1a4e s VAL 229 CO 0.28 0.30 -0.16 -1.10 0.00 0.00 0.00 175.10 174.43 1a4e s GLN 230 N -0.53 1.75 -0.10 2.72 -0.21 -0.68 -1.17 119.66 121.43 1a4e s GLN 230 Ca 0.06 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 54.84 1a4e s GLN 230 Cb -0.07 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 1a4e s GLN 230 CO -0.00 0.20 0.02 0.08 -2.12 0.00 0.00 175.29 173.47 1a4e s VAL 231 N 0.16 4.49 -0.13 1.09 1.01 -1.26 -1.13 120.40 124.63 1a4e s VAL 231 Ca -0.06 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1a4e s VAL 231 Cb -0.12 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1a4e s VAL 231 CO 0.03 0.59 -0.17 -1.00 0.00 0.00 0.00 175.10 174.54 1a4e s HIS 232 N -0.70 2.20 -0.45 5.22 3.76 -0.16 -1.34 115.29 123.83 1a4e s HIS 232 Ca 0.11 -1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 53.91 1a4e s HIS 232 Cb -0.12 -1.56 0.12 0.00 1.11 0.00 0.00 32.58 32.13 1a4e s HIS 232 CO 0.02 -0.56 0.23 0.42 -0.85 0.00 0.00 174.74 174.00 1a4e s ILE 233 N 1.06 3.13 -0.16 0.60 1.01 0.10 -0.36 121.20 126.57 1a4e s ILE 233 Ca -0.04 -2.39 -0.19 0.00 0.00 0.00 0.00 60.65 58.04 1a4e s ILE 233 Cb -0.15 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1a4e s ILE 233 CO -0.04 -0.72 0.51 -0.54 0.00 0.00 0.00 174.94 174.15 1a4e s LYS 234 N 0.75 4.26 0.11 2.79 -0.14 0.24 -0.78 119.74 126.96 1a4e s LYS 234 Ca 0.11 0.45 -0.31 0.00 -1.36 0.00 0.00 55.97 54.86 1a4e s LYS 234 Cb -0.22 -3.51 -0.08 0.00 -1.68 0.00 0.00 37.83 32.34 1a4e s LYS 234 CO -0.04 -0.03 1.50 -0.08 -0.76 0.00 0.00 175.35 175.93 1a4e s THR 235 N 1.23 3.10 -0.94 2.17 -1.32 -1.26 -0.56 115.64 118.06 1a4e s THR 235 Ca 0.25 0.72 0.26 0.00 -1.21 0.00 0.00 61.69 61.71 1a4e s THR 235 Cb -0.15 -3.46 0.23 0.00 -1.51 0.00 0.00 72.50 67.60 1a4e s THR 235 CO 0.10 0.04 1.82 0.47 -2.21 0.00 0.00 174.62 174.84 1a4e n ASP 236 N 4.46 0.15 0.09 8.08 8.00 -0.46 -2.85 116.55 134.02 1a4e n ASP 236 Ca 0.13 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.27 1a4e n ASP 236 Cb 0.41 -0.56 0.20 0.00 -0.02 0.00 0.00 41.12 41.15 1a4e n ASP 236 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1a4e h GLN 237 N 0.00 0.00 0.00 -1.24 7.50 -1.77 -3.49 115.11 116.10 1a4e h GLN 237 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1a4e h GLN 237 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 1a4e h GLN 237 CO 0.00 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.74 1a4e n GLY 238 N 1.29 -0.14 3.70 3.46 0.00 -1.13 -4.93 105.19 107.43 1a4e n GLY 238 Ca 0.03 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1a4e n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a4e s ILE 239 N -2.95 3.73 -0.04 -0.61 -1.09 -1.26 -4.47 121.20 114.51 1a4e s ILE 239 Ca 0.00 1.17 -0.02 0.00 -2.23 0.00 0.00 60.65 59.57 1a4e s ILE 239 Cb 0.00 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1a4e s ILE 239 CO 0.00 0.03 0.09 -0.75 -1.23 0.00 0.00 174.94 173.08 1a4e s LYS 240 N 1.89 0.03 0.25 2.79 2.20 -1.15 -5.06 119.74 120.70 1a4e s LYS 240 Ca 0.62 0.26 0.05 0.00 -0.36 0.00 0.00 55.97 56.54 1a4e s LYS 240 Cb -0.32 -0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 35.76 1a4e s LYS 240 CO 0.27 -0.15 -0.03 -0.80 -0.36 0.00 0.00 175.35 174.29 1a4e s ASN 241 N 1.00 2.25 0.21 1.43 0.01 -1.26 -1.29 114.94 117.29 1a4e s ASN 241 Ca -0.08 -1.21 0.07 0.00 -0.71 0.00 0.00 52.86 50.93 1a4e s ASN 241 Cb -0.11 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 1a4e s ASN 241 CO -0.04 -0.44 0.07 -0.76 -1.51 0.00 0.00 177.10 174.42 1a4e s LEU 242 N -3.37 3.50 0.49 0.60 1.43 -0.47 -4.64 118.68 116.21 1a4e s LEU 242 Ca 0.29 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1a4e s LEU 242 Cb 0.05 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1a4e s LEU 242 CO 0.10 0.03 0.80 0.42 0.23 0.00 0.00 176.35 177.93 1a4e s THR 243 N -1.98 4.85 0.42 5.49 -4.23 -1.26 -4.72 115.64 114.21 1a4e s THR 243 Ca 0.30 0.21 0.32 0.00 -1.18 0.00 0.00 61.69 61.34 1a4e s THR 243 Cb -0.08 -3.85 0.35 0.00 1.34 0.00 0.00 72.50 70.25 1a4e s THR 243 CO 0.21 -0.84 2.13 -0.29 -0.54 0.00 0.00 174.62 175.29 1a4e h ILE 244 N 0.19 0.34 -0.18 2.99 6.09 -1.97 -1.32 117.51 123.66 1a4e h ILE 244 Ca -0.47 -0.39 -0.15 0.00 -1.37 0.00 0.00 64.86 62.48 1a4e h ILE 244 Cb 1.21 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.78 1a4e h ILE 244 CO 0.62 0.07 -0.48 -0.33 -3.07 0.00 0.00 178.15 174.95 1a4e h GLU 245 N 0.00 0.64 -0.55 2.19 3.07 -1.99 -1.51 114.58 116.43 1a4e h GLU 245 Ca -0.00 -0.45 -0.08 0.00 -0.50 0.00 0.00 59.36 58.33 1a4e h GLU 245 Cb 0.28 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1a4e h GLU 245 CO 0.01 1.07 0.02 0.93 -1.40 0.00 0.00 179.01 179.64 1a4e h GLU 246 N 0.31 0.95 -0.64 2.33 5.08 -1.80 -2.22 114.58 118.59 1a4e h GLU 246 Ca -0.01 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1a4e h GLU 246 Cb 1.10 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1a4e h GLU 246 CO 0.10 0.95 0.21 0.00 -1.00 0.00 0.00 179.01 179.27 1a4e h ALA 247 N 0.97 0.84 -0.38 3.43 0.00 -1.24 -1.47 119.26 121.42 1a4e h ALA 247 Ca 0.16 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1a4e h ALA 247 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1a4e h ALA 247 CO 0.02 0.51 -0.29 1.15 0.00 0.00 0.00 179.25 180.64 1a4e h THR 248 N 0.92 1.28 -0.46 0.00 2.02 -1.23 -1.02 112.91 114.41 1a4e h THR 248 Ca 0.21 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.87 1a4e h THR 248 Cb 0.28 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1a4e h THR 248 CO -0.01 0.48 -0.04 0.11 0.37 0.00 0.00 175.52 176.43 1a4e h LYS 249 N 0.68 0.84 0.00 6.66 1.57 -1.19 -2.94 116.57 122.20 1a4e h LYS 249 Ca 0.08 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1a4e h LYS 249 Cb 0.83 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1a4e h LYS 249 CO 0.07 0.91 -0.53 0.82 -0.57 0.00 0.00 179.45 180.15 1a4e h ILE 250 N 0.69 1.33 0.00 1.86 2.04 -1.23 -2.29 117.51 119.91 1a4e h ILE 250 Ca 0.13 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 1a4e h ILE 250 Cb 0.55 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1a4e h ILE 250 CO 0.03 0.52 -0.08 0.00 0.00 0.00 0.00 178.15 178.63 1a4e h ALA 251 N 1.47 1.33 0.07 1.87 0.00 -1.00 0.73 119.26 123.73 1a4e h ALA 251 Ca -0.01 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.47 1a4e h ALA 251 Cb 0.97 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1a4e h ALA 251 CO 0.07 0.10 -2.08 0.41 0.00 0.00 0.00 179.25 177.75 1a4e n GLY 252 N -0.87 -0.53 0.25 0.00 0.00 -1.14 -3.99 105.19 98.90 1a4e n GLY 252 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1a4e n GLY 252 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1a4e h SER 253 N -0.15 0.92 -1.65 1.61 0.87 -1.29 -3.42 113.55 110.45 1a4e h SER 253 Ca -0.48 -0.47 -0.29 0.00 -1.23 0.00 0.00 61.79 59.33 1a4e h SER 253 Cb 1.88 -0.26 -0.27 0.00 -0.44 0.00 0.00 62.40 63.31 1a4e h SER 253 CO -0.03 1.20 -0.63 0.21 -0.53 0.00 0.00 176.83 177.05 1a4e s ASN 254 N -6.74 0.24 0.33 6.23 3.84 0.24 -5.01 114.94 114.06 1a4e s ASN 254 Ca -0.11 -1.53 0.23 0.00 0.21 0.00 0.00 52.86 51.66 1a4e s ASN 254 Cb 0.10 0.97 1.19 0.00 -0.55 0.00 0.00 41.25 42.97 1a4e s ASN 254 CO 0.87 -0.21 1.70 -0.65 -2.79 0.00 0.00 177.10 176.01 1a4e h PRO 255 N 6.71 0.00 -0.40 0.43 0.11 -1.69 -2.78 132.00 134.37 1a4e h PRO 255 Ca 0.07 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.91 1a4e h PRO 255 Cb 1.08 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.00 1a4e h PRO 255 CO 0.17 0.00 -0.41 -0.25 -0.21 0.00 0.00 178.00 177.30 1a4e n ASP 256 N -2.29 3.33 0.04 -2.05 8.00 -1.26 -0.89 116.55 121.44 1a4e n ASP 256 Ca -0.01 -3.82 -0.11 0.00 0.71 0.00 0.00 54.79 51.56 1a4e n ASP 256 Cb 0.06 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 1a4e n ASP 256 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1a4e h TYR 257 N 1.45 -0.33 -0.09 1.24 3.20 -1.84 -0.07 116.97 120.53 1a4e h TYR 257 Ca 0.22 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 1a4e h TYR 257 Cb 1.35 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1a4e h TYR 257 CO 0.91 -0.20 -0.53 0.00 -1.64 0.00 0.00 178.16 176.71 1a4e h GLN 259 N 0.20 0.58 -0.71 0.00 5.75 -1.88 -1.24 115.11 117.80 1a4e h GLN 259 Ca 0.00 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1a4e h GLN 259 Cb 1.00 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 1a4e h GLN 259 CO 0.08 0.59 0.21 0.37 -2.65 0.00 0.00 178.83 177.43 1a4e h GLN 260 N 0.46 1.12 -0.18 1.69 4.15 -0.85 -1.32 115.11 120.18 1a4e h GLN 260 Ca 0.12 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1a4e h GLN 260 Cb 0.25 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1a4e h GLN 260 CO -0.00 0.97 0.09 0.22 -1.93 0.00 0.00 178.83 178.17 1a4e h ASP 261 N 1.06 0.23 -0.35 -0.69 3.58 -0.85 -1.26 116.42 118.14 1a4e h ASP 261 Ca 0.23 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1a4e h ASP 261 Cb 0.32 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1a4e h ASP 261 CO -0.00 0.27 0.07 0.25 -2.88 0.00 0.00 179.24 176.94 1a4e h LEU 262 N 0.17 0.54 0.10 2.28 5.85 -1.15 -1.39 115.31 121.72 1a4e h LEU 262 Ca 0.06 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1a4e h LEU 262 Cb 0.10 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1a4e h LEU 262 CO -0.01 0.66 -0.05 0.15 -0.34 0.00 0.00 178.44 178.85 1a4e h PHE 263 N 0.41 -0.13 -0.26 1.25 3.57 -1.18 -2.70 116.94 117.91 1a4e h PHE 263 Ca 0.11 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1a4e h PHE 263 Cb 0.34 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1a4e h PHE 263 CO 0.02 -0.02 -0.25 0.93 -2.23 0.00 0.00 178.31 176.77 1a4e h GLU 264 N -0.20 0.49 -0.32 1.11 5.08 -1.24 -0.97 114.58 118.53 1a4e h GLU 264 Ca -0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1a4e h GLU 264 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1a4e h GLU 264 CO 0.02 0.70 0.21 0.00 -1.00 0.00 0.00 179.01 178.94 1a4e h ALA 265 N 1.31 0.40 -0.30 3.43 0.00 -1.13 0.50 119.26 123.46 1a4e h ALA 265 Ca 0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1a4e h ALA 265 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1a4e h ALA 265 CO 0.05 -0.12 -0.42 0.82 0.00 0.00 0.00 179.25 179.57 1a4e h ILE 266 N 0.42 1.29 -0.71 0.00 2.04 -1.41 0.71 117.51 119.84 1a4e h ILE 266 Ca 0.12 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1a4e h ILE 266 Cb -0.04 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1a4e h ILE 266 CO -0.02 0.52 0.31 -0.61 0.00 0.00 0.00 178.15 178.34 1a4e h GLN 267 N 0.60 1.03 -0.23 2.37 4.15 -0.89 -2.49 115.11 119.65 1a4e h GLN 267 Ca 0.04 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1a4e h GLN 267 Cb 0.97 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1a4e h GLN 267 CO 0.09 0.82 0.00 0.09 -1.93 0.00 0.00 178.83 177.90 1a4e n ASN 268 N -4.31 1.64 0.00 -0.69 3.02 0.14 -4.92 115.26 110.14 1a4e n ASN 268 Ca 0.07 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1a4e n ASN 268 Cb 0.16 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1a4e n ASN 268 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a4e n GLY 269 N 1.07 1.12 3.18 7.41 0.00 -0.94 -4.96 105.19 112.07 1a4e n GLY 269 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1a4e n GLY 269 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a4e n ASN 270 N 0.00 5.11 -4.70 1.61 4.05 0.21 -4.97 115.26 116.58 1a4e n ASN 270 Ca 0.00 -3.03 -0.42 0.00 0.45 0.00 0.00 54.58 51.58 1a4e n ASN 270 Cb 0.00 -1.54 -0.03 0.00 1.23 0.00 0.00 39.78 39.44 1a4e n ASN 270 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1a4e s TYR 271 N 1.20 2.78 0.21 1.20 2.02 -1.26 -4.27 117.35 119.23 1a4e s TYR 271 Ca 0.42 0.64 -0.30 0.00 -0.37 0.00 0.00 57.07 57.46 1a4e s TYR 271 Cb 0.03 -3.81 -0.08 0.00 -0.40 0.00 0.00 41.96 37.71 1a4e s TYR 271 CO 0.00 -3.07 1.07 -1.25 -1.57 0.00 0.00 175.55 170.74 1a4e s PRO 272 N 2.14 4.65 0.13 -1.71 0.04 -1.24 -4.88 135.00 134.13 1a4e s PRO 272 Ca 0.68 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1a4e s PRO 272 Cb -0.37 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1a4e s PRO 272 CO 0.30 0.19 -0.11 -1.54 0.04 0.00 0.00 177.00 175.87 1a4e s SER 273 N -0.47 1.81 0.02 6.66 1.04 -1.26 -1.69 113.70 119.81 1a4e s SER 273 Ca 0.47 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 56.00 1a4e s SER 273 Cb -0.29 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 1a4e s SER 273 CO 0.36 -0.26 -0.09 0.26 0.98 0.00 0.00 173.24 174.49 1a4e s TRP 274 N -2.84 0.78 -0.18 5.02 0.51 -0.34 -1.36 118.94 120.54 1a4e s TRP 274 Ca 0.13 -0.31 -0.08 0.00 -2.12 0.00 0.00 56.10 53.71 1a4e s TRP 274 Cb -0.01 -0.48 -0.04 0.00 -0.81 0.00 0.00 33.47 32.13 1a4e s TRP 274 CO 0.01 -0.02 0.10 0.99 -0.51 0.00 0.00 176.95 177.52 1a4e s THR 275 N -0.78 5.14 -0.15 2.01 2.01 0.27 -1.43 115.64 122.71 1a4e s THR 275 Ca -0.02 0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1a4e s THR 275 Cb -0.07 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1a4e s THR 275 CO 0.00 0.47 0.31 -0.69 -0.69 0.00 0.00 174.62 174.03 1a4e s VAL 276 N 0.18 5.29 0.18 3.82 1.01 0.08 -0.59 120.40 130.38 1a4e s VAL 276 Ca 0.07 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.69 1a4e s VAL 276 Cb -0.12 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1a4e s VAL 276 CO -0.00 0.39 -0.08 -0.31 0.00 0.00 0.00 175.10 175.09 1a4e s TYR 277 N 0.45 1.42 0.09 5.22 1.51 0.52 -0.83 117.35 125.72 1a4e s TYR 277 Ca 0.17 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1a4e s TYR 277 Cb -0.13 -0.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1a4e s TYR 277 CO 0.05 0.10 -0.08 0.96 -1.11 0.00 0.00 175.55 175.47 1a4e s ILE 278 N -3.28 0.76 -0.15 2.71 -4.36 -0.01 -0.99 121.20 115.88 1a4e s ILE 278 Ca 0.21 -1.65 -0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1a4e s ILE 278 Cb 0.03 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 1a4e s ILE 278 CO 0.04 -0.66 -0.11 -1.10 0.24 0.00 0.00 174.94 173.35 1a4e s GLN 279 N -2.99 3.38 0.31 0.37 -0.21 -0.28 -0.83 119.66 119.41 1a4e s GLN 279 Ca 0.05 -0.67 0.09 0.00 0.02 0.00 0.00 55.36 54.85 1a4e s GLN 279 Cb -0.01 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 1a4e s GLN 279 CO -0.02 0.12 0.08 0.95 -2.12 0.00 0.00 175.29 174.30 1a4e s THR 280 N 0.60 3.25 -0.28 -0.19 -4.23 -1.26 -1.68 115.64 111.85 1a4e s THR 280 Ca -0.07 -1.78 -0.25 0.00 -1.18 0.00 0.00 61.69 58.41 1a4e s THR 280 Cb -0.15 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.84 1a4e s THR 280 CO 0.03 -0.27 0.85 -0.32 -0.54 0.00 0.00 174.62 174.37 1a4e s MET 281 N -3.77 0.70 0.72 3.99 0.00 -0.65 -4.93 119.30 115.36 1a4e s MET 281 Ca 0.35 0.84 -0.04 0.00 0.00 0.00 0.00 55.69 56.83 1a4e s MET 281 Cb -0.04 0.33 0.10 0.00 0.00 0.00 0.00 34.83 35.23 1a4e s MET 281 CO 0.21 -0.08 1.01 0.95 0.00 0.00 0.00 175.02 177.11 1a4e s THR 282 N 0.35 2.24 0.27 10.11 -4.23 -1.26 -0.75 115.64 122.37 1a4e s THR 282 Ca 0.01 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1a4e s THR 282 Cb -0.05 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.07 1a4e s THR 282 CO -0.02 0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 175.71 1a4e h GLU 283 N -0.61 0.61 -0.46 3.99 4.81 -1.99 -2.12 114.58 118.80 1a4e h GLU 283 Ca -0.41 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1a4e h GLU 283 Cb 1.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1a4e h GLU 283 CO 0.47 0.74 0.21 -0.09 -0.73 0.00 0.00 179.01 179.61 1a4e h ARG 284 N 0.55 0.67 -0.43 1.92 2.43 -2.00 -2.05 114.38 115.47 1a4e h ARG 284 Ca 0.09 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1a4e h ARG 284 Cb 0.58 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1a4e h ARG 284 CO 0.04 0.57 0.03 -0.44 -1.51 0.00 0.00 179.97 178.66 1a4e h ASP 285 N 0.60 0.64 -0.45 -3.80 3.32 -1.91 -2.77 116.42 112.05 1a4e h ASP 285 Ca 0.16 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1a4e h ASP 285 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1a4e h ASP 285 CO -0.02 0.69 0.18 0.00 -1.72 0.00 0.00 179.24 178.37 1a4e h ALA 286 N 1.38 1.38 0.00 3.45 0.00 -0.98 -2.15 119.26 122.34 1a4e h ALA 286 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1a4e h ALA 286 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1a4e h ALA 286 CO 0.01 0.46 -0.44 0.87 0.00 0.00 0.00 179.25 180.15 1a4e h LYS 287 N 0.72 0.00 0.00 0.00 1.57 -1.11 -2.95 116.57 114.80 1a4e h LYS 287 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1a4e h LYS 287 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1a4e h LYS 287 CO -0.01 0.44 -0.19 1.63 -0.57 0.00 0.00 179.45 180.75 1a4e n LYS 288 N -3.84 0.01 -2.28 3.15 5.02 -0.83 -4.91 118.16 114.47 1a4e n LYS 288 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 1a4e n LYS 288 Cb 0.49 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1a4e n LYS 288 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a4e s LEU 289 N -3.03 4.20 0.00 -0.35 1.43 -1.05 -4.94 118.68 114.94 1a4e s LEU 289 Ca 0.13 2.37 0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1a4e s LEU 289 Cb 0.18 -4.01 0.78 0.00 0.03 0.00 0.00 46.19 43.17 1a4e s LEU 289 CO 0.59 -0.68 1.29 -0.81 0.23 0.00 0.00 176.35 176.97 1a4e n PRO 290 N 0.09 0.35 -4.13 1.29 -0.04 -1.26 -4.81 135.00 126.49 1a4e n PRO 290 Ca 0.04 0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 1a4e n PRO 290 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1a4e n PRO 290 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1a4e s PHE 291 N -2.20 1.20 0.07 0.54 -0.12 -1.26 -5.08 117.98 111.14 1a4e s PHE 291 Ca 0.18 -1.37 -0.17 0.00 -0.05 0.00 0.00 56.93 55.52 1a4e s PHE 291 Cb 0.09 -0.22 -0.06 0.00 -0.63 0.00 0.00 43.02 42.20 1a4e s PHE 291 CO 0.18 -1.08 0.52 0.45 -0.05 0.00 0.00 175.22 175.24 1a4e s SER 292 N -3.26 6.94 0.33 1.98 0.15 -1.26 -4.96 113.70 113.62 1a4e s SER 292 Ca 0.33 1.14 0.26 0.00 0.70 0.00 0.00 55.95 58.37 1a4e s SER 292 Cb 0.00 -2.31 1.05 0.00 -1.71 0.00 0.00 66.02 63.05 1a4e s SER 292 CO 0.22 0.25 1.78 -0.37 1.20 0.00 0.00 173.24 176.32 1a4e h VAL 293 N 3.41 0.00 -0.25 4.45 -1.51 -1.98 -2.89 116.25 117.48 1a4e h VAL 293 Ca -0.50 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1a4e h VAL 293 Cb 1.21 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1a4e h VAL 293 CO 0.63 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.46 1a4e n PHE 294 N -2.47 0.33 -3.62 5.19 3.72 -1.26 -4.32 117.46 115.03 1a4e n PHE 294 Ca 0.02 -0.16 -0.38 0.00 -0.05 0.00 0.00 57.45 56.87 1a4e n PHE 294 Cb 0.27 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.70 1a4e n PHE 294 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1a4e s ASP 295 N -1.36 5.78 0.45 4.37 -1.08 -1.09 -4.32 116.67 119.41 1a4e s ASP 295 Ca 0.30 -0.26 0.20 0.00 -0.52 0.00 0.00 52.55 52.27 1a4e s ASP 295 Cb 0.16 -2.07 1.06 0.00 -1.46 0.00 0.00 42.92 40.62 1a4e s ASP 295 CO 0.23 -0.13 1.94 0.25 0.52 0.00 0.00 175.17 177.98 1a4e h LEU 296 N 8.37 0.00 -0.26 -1.34 6.46 -1.87 -2.87 115.31 123.80 1a4e h LEU 296 Ca -0.34 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1a4e h LEU 296 Cb 1.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1a4e h LEU 296 CO 0.59 0.24 0.00 0.35 -0.62 0.00 0.00 178.44 179.00 1a4e n THR 297 N -3.83 0.05 -4.95 1.05 -2.24 -1.26 -3.47 114.28 99.63 1a4e n THR 297 Ca -0.02 -0.08 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 1a4e n THR 297 Cb 0.33 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.31 1a4e n THR 297 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1a4e s LYS 298 N -1.95 2.31 0.14 -0.78 -0.14 -1.09 -4.89 119.74 113.36 1a4e s LYS 298 Ca 0.26 -0.81 0.05 0.00 -1.36 0.00 0.00 55.97 54.11 1a4e s LYS 298 Cb 0.13 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1a4e s LYS 298 CO 0.21 0.59 0.08 0.14 -0.76 0.00 0.00 175.35 175.61 1a4e s VAL 299 N -0.74 4.28 -0.01 3.17 -7.23 -1.26 -4.92 120.40 113.69 1a4e s VAL 299 Ca 0.12 -1.08 -0.21 0.00 -1.81 0.00 0.00 61.98 59.00 1a4e s VAL 299 Cb -0.10 -3.14 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 1a4e s VAL 299 CO 0.01 -0.03 0.61 0.26 -0.31 0.00 0.00 175.10 175.64 1a4e s TRP 300 N -1.62 3.67 0.20 2.82 0.51 -1.26 -5.05 118.94 118.21 1a4e s TRP 300 Ca 0.29 1.21 -0.31 0.00 -2.12 0.00 0.00 56.10 55.17 1a4e s TRP 300 Cb -0.11 -2.64 -0.10 0.00 -0.81 0.00 0.00 33.47 29.82 1a4e s TRP 300 CO 0.21 0.32 1.51 -2.14 -0.51 0.00 0.00 176.95 176.35 1a4e s PRO 301 N -0.07 4.23 0.11 4.98 0.02 -1.26 -4.93 135.00 138.08 1a4e s PRO 301 Ca 0.32 2.33 0.27 0.00 0.02 0.00 0.00 61.00 63.94 1a4e s PRO 301 Cb -0.18 -3.14 1.01 0.00 0.02 0.00 0.00 34.50 32.21 1a4e s PRO 301 CO 0.17 -0.53 1.83 1.04 -0.33 0.00 0.00 177.00 179.18 1a4e n GLN 302 N 3.32 0.13 0.09 5.54 6.02 -1.26 -1.86 117.38 129.36 1a4e n GLN 302 Ca 0.11 0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 57.10 1a4e n GLN 302 Cb 0.39 -1.65 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 1a4e n GLN 302 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1a4e h GLY 303 N 4.55 -0.24 1.58 1.08 0.00 -1.98 -3.07 103.07 104.99 1a4e h GLY 303 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 47.33 47.14 1a4e h GLY 303 CO 0.00 -0.09 -1.28 -1.61 0.00 0.00 0.00 176.54 173.57 1a4e h GLN 304 N -0.52 0.29 -3.10 4.80 4.15 -1.98 -3.39 115.11 115.35 1a4e h GLN 304 Ca -0.02 -0.50 -0.62 0.00 0.77 0.00 0.00 58.65 58.28 1a4e h GLN 304 Cb 0.40 0.19 -0.41 0.00 0.21 0.00 0.00 27.48 27.86 1a4e h GLN 304 CO 0.04 1.23 -0.62 -0.06 -1.93 0.00 0.00 178.83 177.49 1a4e s PHE 305 N -2.65 3.22 0.87 3.99 0.08 -0.78 -5.11 117.98 117.61 1a4e s PHE 305 Ca -0.05 -3.18 -0.12 0.00 0.12 0.00 0.00 56.93 53.70 1a4e s PHE 305 Cb 0.07 -2.57 0.11 0.00 -0.57 0.00 0.00 43.02 40.06 1a4e s PHE 305 CO 0.89 -0.62 1.10 -2.14 -0.10 0.00 0.00 175.22 174.34 1a4e s PRO 306 N -0.97 1.50 -0.25 0.24 0.02 -1.16 -4.24 135.00 130.13 1a4e s PRO 306 Ca 0.23 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 61.72 1a4e s PRO 306 Cb -0.10 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1a4e s PRO 306 CO -0.12 -2.05 0.95 -0.51 -0.33 0.00 0.00 177.00 174.94 1a4e s LEU 307 N -6.08 4.07 -0.15 -5.54 1.43 -1.26 -4.46 118.68 106.69 1a4e s LEU 307 Ca 0.63 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 1a4e s LEU 307 Cb -0.17 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1a4e s LEU 307 CO 0.56 -0.64 0.21 -0.60 0.23 0.00 0.00 176.35 176.11 1a4e s ARG 308 N 3.11 4.02 0.20 1.70 3.52 -0.01 -4.90 118.95 126.60 1a4e s ARG 308 Ca 0.40 -0.05 -0.26 0.00 -0.13 0.00 0.00 55.73 55.69 1a4e s ARG 308 Cb -0.15 -3.35 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 1a4e s ARG 308 CO 0.08 0.42 0.83 0.50 -0.81 0.00 0.00 175.30 176.32 1a4e s ARG 309 N -0.04 4.62 0.00 5.12 3.52 -1.26 -0.83 118.95 130.08 1a4e s ARG 309 Ca 0.14 1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 56.92 1a4e s ARG 309 Cb -0.12 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1a4e s ARG 309 CO 0.02 0.52 -0.09 0.28 -0.81 0.00 0.00 175.30 175.23 1a4e n VAL 310 N 1.42 1.07 -2.24 7.11 0.31 -0.01 -4.59 118.33 121.40 1a4e n VAL 310 Ca -0.04 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1a4e n VAL 310 Cb 0.49 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1a4e n VAL 310 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a4e n GLY 311 N 2.86 1.29 3.14 2.92 0.00 -1.16 -1.80 105.19 112.43 1a4e n GLY 311 Ca -0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1a4e n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a4e s LYS 312 N 1.57 0.79 -0.20 1.61 1.02 -0.09 -0.74 119.74 123.70 1a4e s LYS 312 Ca 0.00 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.13 1a4e s LYS 312 Cb 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 37.83 36.56 1a4e s LYS 312 CO 0.00 0.17 -0.14 0.42 -0.92 0.00 0.00 175.35 174.89 1a4e s ILE 313 N -1.14 2.54 -0.12 2.17 1.01 -0.52 -0.97 121.20 124.17 1a4e s ILE 313 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1a4e s ILE 313 Cb -0.09 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1a4e s ILE 313 CO 0.02 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 1a4e s VAL 314 N 1.35 3.14 -0.32 2.92 1.01 -0.39 -1.19 120.40 126.92 1a4e s VAL 314 Ca 0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1a4e s VAL 314 Cb -0.14 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1a4e s VAL 314 CO -0.09 0.53 0.12 -0.76 0.00 0.00 0.00 175.10 174.90 1a4e s LEU 315 N 0.18 4.14 -0.02 3.92 1.43 -0.68 -1.31 118.68 126.34 1a4e s LEU 315 Ca -0.07 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1a4e s LEU 315 Cb -0.15 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1a4e s LEU 315 CO 0.05 -0.25 0.86 -0.46 0.23 0.00 0.00 176.35 176.78 1a4e n ASN 316 N 4.90 1.20 -3.69 2.29 6.94 -0.82 -3.70 115.26 122.39 1a4e n ASN 316 Ca -0.14 -1.83 -0.13 0.00 -0.02 0.00 0.00 54.58 52.47 1a4e n ASN 316 Cb 0.47 -0.08 -0.13 0.00 -2.36 0.00 0.00 39.78 37.68 1a4e n ASN 316 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1a4e s GLU 317 N -0.83 0.17 0.38 -3.83 2.12 -0.73 -4.99 118.70 110.98 1a4e s GLU 317 Ca 0.04 0.66 -0.24 0.00 0.36 0.00 0.00 54.97 55.79 1a4e s GLU 317 Cb 0.04 -0.07 -0.10 0.00 0.26 0.00 0.00 34.13 34.26 1a4e s GLU 317 CO 0.00 -0.24 0.99 -0.80 -0.54 0.00 0.00 175.26 174.67 1a4e s ASN 318 N 1.94 7.02 0.59 -1.70 0.01 -1.26 -0.51 114.94 121.03 1a4e s ASN 318 Ca -0.03 1.88 -0.20 0.00 -0.71 0.00 0.00 52.86 53.80 1a4e s ASN 318 Cb -0.11 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 1a4e s ASN 318 CO -0.09 -0.30 1.32 -2.65 -1.51 0.00 0.00 177.10 173.87 1a4e n PRO 319 N 0.04 1.45 0.09 -0.60 -0.02 -1.26 -4.85 135.00 129.84 1a4e n PRO 319 Ca 0.04 0.54 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1a4e n PRO 319 Cb 0.51 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1a4e n PRO 319 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a4e h LEU 320 N 1.06 0.33 -7.20 2.45 3.38 -2.01 -3.44 115.31 109.88 1a4e h LEU 320 Ca -0.51 -0.36 -0.39 0.00 0.09 0.00 0.00 57.88 56.72 1a4e h LEU 320 Cb 1.32 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 41.57 1a4e h LEU 320 CO 0.55 1.28 -0.73 0.21 0.09 0.00 0.00 178.44 179.85 1a4e s ASN 321 N -7.04 1.48 0.16 -0.43 2.47 -1.26 -5.04 114.94 105.28 1a4e s ASN 321 Ca -0.03 -0.12 -0.16 0.00 0.42 0.00 0.00 52.86 52.98 1a4e s ASN 321 Cb 0.08 -0.10 0.07 0.00 -1.45 0.00 0.00 41.25 39.85 1a4e s ASN 321 CO 0.87 -0.28 1.76 0.15 -3.72 0.00 0.00 177.10 175.87 1a4e h PHE 322 N 8.42 0.28 0.20 0.43 3.57 -1.98 -2.29 116.94 125.56 1a4e h PHE 322 Ca -0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1a4e h PHE 322 Cb 1.13 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1a4e h PHE 322 CO 0.36 0.13 -0.09 0.35 -2.23 0.00 0.00 178.31 176.82 1a4e h PHE 323 N 0.33 -0.25 -0.23 0.41 3.57 -1.96 0.09 116.94 118.91 1a4e h PHE 323 Ca 0.17 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1a4e h PHE 323 Cb 0.13 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1a4e h PHE 323 CO -0.13 -0.06 -0.24 0.00 -2.23 0.00 0.00 178.31 175.65 1a4e h ALA 324 N 0.39 1.17 0.00 2.41 0.00 -1.96 -0.78 119.26 120.49 1a4e h ALA 324 Ca -0.03 -0.33 -0.30 0.00 0.00 0.00 0.00 54.91 54.26 1a4e h ALA 324 Cb 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1a4e h ALA 324 CO 0.04 0.53 -2.16 1.04 0.00 0.00 0.00 179.25 178.70 1a4e n GLN 325 N -4.14 1.14 -0.08 0.00 6.02 -0.87 -4.27 117.38 115.19 1a4e n GLN 325 Ca -0.00 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.00 56.79 1a4e n GLN 325 Cb 0.39 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 1a4e n GLN 325 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1a4e n VAL 326 N -2.61 0.97 -0.04 5.09 0.31 -0.06 -4.05 118.33 117.95 1a4e n VAL 326 Ca -0.27 -0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 63.82 1a4e n VAL 326 Cb 1.03 -1.76 0.17 0.00 -0.91 0.00 0.00 33.84 32.36 1a4e n VAL 326 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1a4e h GLU 327 N -0.61 0.62 -0.01 5.55 4.57 -1.22 -2.44 114.58 121.03 1a4e h GLU 327 Ca -0.40 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 1a4e h GLU 327 Cb 1.32 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1a4e h GLU 327 CO -0.24 0.77 -0.02 1.04 -1.18 0.00 0.00 179.01 179.38 1a4e n GLN 328 N -4.14 1.19 -2.26 1.92 6.02 -0.31 -4.90 117.38 114.90 1a4e n GLN 328 Ca 0.00 -0.41 -0.41 0.00 -0.01 0.00 0.00 57.00 56.17 1a4e n GLN 328 Cb 0.39 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1a4e n GLN 328 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4e s ALA 329 N -2.09 3.49 -0.18 -1.58 0.00 -0.92 -4.86 121.76 115.62 1a4e s ALA 329 Ca 0.41 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1a4e s ALA 329 Cb 0.21 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1a4e s ALA 329 CO 0.38 -0.47 -0.20 0.00 0.00 0.00 0.00 175.76 175.46 1a4e s ALA 330 N -0.28 2.33 -0.07 0.00 0.00 -1.26 -5.02 121.76 117.46 1a4e s ALA 330 Ca 0.53 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1a4e s ALA 330 Cb -0.36 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1a4e s ALA 330 CO 0.41 -0.32 -0.23 -0.06 0.00 0.00 0.00 175.76 175.56 1a4e s PHE 331 N 1.24 2.51 -0.11 0.00 0.08 -1.26 -4.94 117.98 115.50 1a4e s PHE 331 Ca 0.04 -0.72 -0.08 0.00 0.12 0.00 0.00 56.93 56.29 1a4e s PHE 331 Cb -0.13 -1.64 0.04 0.00 -0.57 0.00 0.00 43.02 40.72 1a4e s PHE 331 CO -0.12 -0.22 0.27 0.00 -0.10 0.00 0.00 175.22 175.06 1a4e s ALA 332 N -0.09 -0.66 0.61 5.36 0.00 -1.26 -4.82 121.76 120.90 1a4e s ALA 332 Ca -0.05 0.94 0.33 0.00 0.00 0.00 0.00 51.96 53.17 1a4e s ALA 332 Cb -0.14 -0.57 1.94 0.00 0.00 0.00 0.00 23.12 24.34 1a4e s ALA 332 CO 0.04 -0.17 2.26 -1.35 0.00 0.00 0.00 175.76 176.54 1a4e h PRO 333 N 6.48 0.00 0.00 0.00 0.11 -1.81 -1.50 132.00 135.28 1a4e h PRO 333 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1a4e h PRO 333 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1a4e h PRO 333 CO 0.35 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.01 1a4e n SER 334 N -3.65 0.40 -4.47 -2.05 3.41 -1.26 -4.37 113.62 101.62 1a4e n SER 334 Ca -0.02 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.72 1a4e n SER 334 Cb 0.12 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1a4e n SER 334 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1a4e s THR 335 N -3.10 4.32 0.02 6.66 2.01 -0.56 -4.96 115.64 120.03 1a4e s THR 335 Ca 0.10 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1a4e s THR 335 Cb 0.13 -4.77 -0.02 0.00 0.01 0.00 0.00 72.50 67.85 1a4e s THR 335 CO 0.48 -1.57 -0.03 0.28 -0.69 0.00 0.00 174.62 173.09 1a4e s THR 336 N 3.99 0.14 0.47 -0.82 -1.32 -1.25 -0.93 115.64 115.92 1a4e s THR 336 Ca 0.29 -1.00 -0.01 0.00 -1.21 0.00 0.00 61.69 59.76 1a4e s THR 336 Cb -0.11 -0.39 -0.00 0.00 -1.51 0.00 0.00 72.50 70.49 1a4e s THR 336 CO 0.03 -0.54 0.71 0.68 -2.21 0.00 0.00 174.62 173.30 1a4e s VAL 337 N -1.68 3.99 0.40 5.08 -7.23 -1.26 -4.90 120.40 114.80 1a4e s VAL 337 Ca -0.14 -0.39 -0.24 0.00 -1.81 0.00 0.00 61.98 59.41 1a4e s VAL 337 Cb -0.08 -3.49 -0.12 0.00 0.56 0.00 0.00 36.38 33.24 1a4e s VAL 337 CO -0.02 -0.38 0.75 -0.81 -0.31 0.00 0.00 175.10 174.33 1a4e n PRO 338 N -2.16 0.87 -0.92 4.82 -0.04 -1.26 -2.65 135.00 133.65 1a4e n PRO 338 Ca 0.02 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1a4e n PRO 338 Cb 0.58 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1a4e n PRO 338 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1a4e n TYR 339 N -0.60 0.00 -3.98 0.54 4.01 -1.26 -4.17 117.16 111.71 1a4e n TYR 339 Ca 0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 1a4e n TYR 339 Cb 0.38 -0.29 -0.16 0.00 -0.31 0.00 0.00 39.34 38.96 1a4e n TYR 339 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1a4e s GLN 340 N -0.21 1.97 0.22 -0.72 -0.21 -1.08 -1.11 119.66 118.52 1a4e s GLN 340 Ca 0.00 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 54.72 1a4e s GLN 340 Cb 0.00 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.72 1a4e s GLN 340 CO 0.00 -0.37 -0.01 -1.21 -2.12 0.00 0.00 175.29 171.58 1a4e s GLU 341 N 1.47 1.31 0.36 2.91 0.41 -0.38 -4.53 118.70 120.26 1a4e s GLU 341 Ca 0.01 -1.66 -0.10 0.00 -0.41 0.00 0.00 54.97 52.81 1a4e s GLU 341 Cb -0.15 -0.60 -0.07 0.00 -1.78 0.00 0.00 34.13 31.53 1a4e s GLU 341 CO -0.09 -0.09 0.71 0.00 -0.49 0.00 0.00 175.26 175.30 1a4e s ALA 342 N -3.43 3.41 0.74 5.21 0.00 -1.26 -0.92 121.76 125.51 1a4e s ALA 342 Ca 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 1a4e s ALA 342 Cb 0.06 -2.62 0.14 0.00 0.00 0.00 0.00 23.12 20.69 1a4e s ALA 342 CO 0.08 0.12 1.01 -1.54 0.00 0.00 0.00 175.76 175.43 1a4e s SER 343 N -2.98 4.25 -0.01 0.00 1.04 -1.22 -4.59 113.70 110.20 1a4e s SER 343 Ca 0.50 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1a4e s SER 343 Cb -0.10 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1a4e s SER 343 CO 0.28 -1.94 0.56 0.00 0.98 0.00 0.00 173.24 173.12 1a4e n ALA 344 N -2.87 2.55 -1.70 5.32 0.00 -1.26 -4.54 120.51 118.01 1a4e n ALA 344 Ca 0.16 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1a4e n ALA 344 Cb 0.61 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1a4e n ALA 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a4e s ASP 345 N -0.05 6.47 0.47 0.00 -1.08 -1.26 -4.88 116.67 116.34 1a4e s ASP 345 Ca 0.02 2.63 0.14 0.00 -0.52 0.00 0.00 52.55 54.82 1a4e s ASP 345 Cb 0.01 -2.53 1.09 0.00 -1.46 0.00 0.00 42.92 40.03 1a4e s ASP 345 CO 0.01 -1.04 2.07 -0.65 0.52 0.00 0.00 175.17 176.07 1a4e h PRO 346 N 10.49 0.10 -0.07 4.34 0.11 -1.83 -0.91 132.00 144.23 1a4e h PRO 346 Ca -0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1a4e h PRO 346 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1a4e h PRO 346 CO 0.94 0.14 -0.28 0.28 -0.21 0.00 0.00 178.00 178.87 1a4e h VAL 347 N 0.10 1.43 -0.65 3.15 2.07 -1.90 -2.75 116.25 117.70 1a4e h VAL 347 Ca 0.03 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.83 1a4e h VAL 347 Cb 0.11 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1a4e h VAL 347 CO 0.00 0.48 0.25 0.25 0.02 0.00 0.00 177.57 178.57 1a4e h LEU 348 N -0.18 0.88 -0.47 2.57 5.85 -1.76 -2.15 115.31 120.04 1a4e h LEU 348 Ca -0.02 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1a4e h LEU 348 Cb 0.92 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1a4e h LEU 348 CO 0.06 0.79 0.29 1.56 -0.34 0.00 0.00 178.44 180.80 1a4e h GLN 349 N 0.94 0.58 -0.18 1.25 1.08 -1.22 -2.11 115.11 115.45 1a4e h GLN 349 Ca 0.22 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.30 1a4e h GLN 349 Cb 0.19 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1a4e h GLN 349 CO -0.02 0.38 -0.27 0.00 -0.95 0.00 0.00 178.83 177.98 1a4e h ALA 350 N 1.19 1.21 0.00 3.87 0.00 -1.21 -2.76 119.26 121.57 1a4e h ALA 350 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1a4e h ALA 350 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1a4e h ALA 350 CO -0.07 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.56 1a4e h ARG 351 N 0.30 0.00 0.00 0.00 3.08 -0.97 -1.68 114.38 115.11 1a4e h ARG 351 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1a4e h ARG 351 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1a4e h ARG 351 CO 0.05 0.14 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.91 1a4e h LEU 352 N 0.00 0.00 0.00 3.04 4.07 -1.08 -3.24 115.31 118.10 1a4e h LEU 352 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 1a4e h LEU 352 Cb 0.46 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1a4e h LEU 352 CO 0.02 0.11 -1.15 0.33 -1.08 0.00 0.00 178.44 176.66 1a4e n PHE 353 N -3.65 0.74 -0.34 1.13 7.35 -0.75 -4.59 117.46 117.36 1a4e n PHE 353 Ca -0.02 0.32 0.10 0.00 -0.76 0.00 0.00 57.45 57.09 1a4e n PHE 353 Cb 0.23 -0.91 0.29 0.00 0.35 0.00 0.00 39.48 39.44 1a4e n PHE 353 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1a4e h SER 354 N -1.00 0.83 0.05 -2.13 0.02 -1.36 -3.09 113.55 106.86 1a4e h SER 354 Ca -0.24 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1a4e h SER 354 Cb 1.04 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1a4e h SER 354 CO -0.15 0.40 -0.02 1.88 -1.14 0.00 0.00 176.83 177.80 1a4e h TYR 355 N 0.87 -0.06 -0.24 3.45 -1.99 -1.85 -1.83 116.97 115.32 1a4e h TYR 355 Ca 0.51 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.24 1a4e h TYR 355 Cb 0.65 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 1a4e h TYR 355 CO -0.00 0.54 0.14 0.00 -0.00 0.00 0.00 178.16 178.84 1a4e h ALA 356 N 0.13 1.80 -0.40 3.88 0.00 -1.86 -0.70 119.26 122.12 1a4e h ALA 356 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1a4e h ALA 356 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1a4e h ALA 356 CO 0.01 0.18 -0.09 0.22 0.00 0.00 0.00 179.25 179.57 1a4e h ASP 357 N 0.33 0.77 -0.22 0.00 3.58 -1.56 -2.23 116.42 117.08 1a4e h ASP 357 Ca 0.09 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 1a4e h ASP 357 Cb -0.01 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1a4e h ASP 357 CO -0.02 0.95 -0.05 0.00 -2.88 0.00 0.00 179.24 177.25 1a4e h ALA 358 N 0.84 1.27 -0.47 -0.78 0.00 -0.33 -2.83 119.26 116.98 1a4e h ALA 358 Ca 0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1a4e h ALA 358 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1a4e h ALA 358 CO 0.04 0.48 -0.13 0.45 0.00 0.00 0.00 179.25 180.10 1a4e h HIS 359 N 0.53 0.96 -0.39 0.00 3.86 -0.94 -0.19 115.15 118.98 1a4e h HIS 359 Ca 0.11 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1a4e h HIS 359 Cb 0.41 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1a4e h HIS 359 CO 0.02 0.93 0.04 0.00 0.86 0.00 0.00 177.93 179.78 1a4e h ARG 360 N 0.77 0.60 0.16 2.45 3.08 -1.17 -0.95 114.38 119.33 1a4e h ARG 360 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1a4e h ARG 360 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1a4e h ARG 360 CO 0.04 0.59 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.54 1a4e h TYR 361 N 0.58 -0.20 -0.39 3.04 3.20 -1.32 -2.82 116.97 119.06 1a4e h TYR 361 Ca 0.13 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 1a4e h TYR 361 Cb 0.30 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1a4e h TYR 361 CO 0.01 0.11 -0.23 -0.09 -1.64 0.00 0.00 178.16 176.32 1a4e h ARG 362 N -0.99 0.78 0.00 1.82 2.43 -1.04 -3.36 114.38 114.02 1a4e h ARG 362 Ca -0.02 -0.32 -0.19 0.00 -0.81 0.00 0.00 59.98 58.64 1a4e h ARG 362 Cb 0.40 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1a4e h ARG 362 CO 0.04 0.93 -1.73 1.28 -1.51 0.00 0.00 179.97 178.98 1a4e n LEU 363 N -4.11 2.15 0.00 3.80 4.77 -0.41 -4.54 117.00 118.67 1a4e n LEU 363 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1a4e n LEU 363 Cb 0.44 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1a4e n LEU 363 CO 0.45 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1a4e n GLY 364 N 2.74 3.80 0.42 -0.72 0.00 -0.93 -4.78 105.19 105.71 1a4e n GLY 364 Ca -0.21 -1.72 0.23 0.00 0.00 0.00 0.00 46.02 44.31 1a4e n GLY 364 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a4e h PRO 365 N 0.00 0.21 -0.75 1.61 0.11 -1.85 -2.16 132.00 129.17 1a4e h PRO 365 Ca 0.00 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.63 1a4e h PRO 365 Cb 0.00 -0.05 -0.26 0.00 0.11 0.00 0.00 31.00 30.80 1a4e h PRO 365 CO 0.00 0.14 0.22 0.09 -0.21 0.00 0.00 178.00 178.23 1a4e n ASN 366 N -4.41 4.66 -0.09 -2.05 3.02 -1.26 -4.74 115.26 110.39 1a4e n ASN 366 Ca 0.18 -3.75 0.21 0.00 -0.03 0.00 0.00 54.58 51.19 1a4e n ASN 366 Cb 0.78 -0.73 0.64 0.00 -0.61 0.00 0.00 39.78 39.87 1a4e n ASN 366 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1a4e h PHE 367 N 1.49 0.14 0.00 3.10 -0.00 -1.69 -0.42 116.94 119.56 1a4e h PHE 367 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.42 1a4e h PHE 367 Cb 1.66 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 37.57 1a4e h PHE 367 CO 1.25 0.05 0.00 -2.39 -0.00 0.00 0.00 178.31 177.22 1a4e n HIS 368 N -4.39 0.02 0.91 6.09 1.44 -1.26 -1.73 115.22 116.29 1a4e n HIS 368 Ca 0.13 0.01 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 1a4e n HIS 368 Cb 0.67 -0.51 0.22 0.00 0.12 0.00 0.00 29.99 30.49 1a4e n HIS 368 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1a4e n GLN 369 N -1.52 0.06 -2.04 -1.40 6.02 -0.17 -3.27 117.38 115.07 1a4e n GLN 369 Ca 0.03 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1a4e n GLN 369 Cb 0.14 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 1a4e n GLN 369 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1a4e s ILE 370 N -3.04 3.01 0.28 5.09 1.01 -0.71 -4.82 121.20 122.03 1a4e s ILE 370 Ca 0.10 0.67 -0.03 0.00 0.00 0.00 0.00 60.65 61.39 1a4e s ILE 370 Cb 0.17 -3.43 0.38 0.00 0.01 0.00 0.00 42.46 39.59 1a4e s ILE 370 CO 0.71 0.04 1.59 -0.65 0.00 0.00 0.00 174.94 176.63 1a4e h PRO 371 N 7.15 0.03 0.00 2.79 0.11 -1.89 0.23 132.00 140.43 1a4e h PRO 371 Ca -0.42 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1a4e h PRO 371 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1a4e h PRO 371 CO 0.90 0.02 -0.13 -0.39 -0.21 0.00 0.00 178.00 178.19 1a4e h VAL 372 N 0.03 0.40 -0.00 3.15 -1.51 -1.91 -2.75 116.25 113.66 1a4e h VAL 372 Ca 0.51 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1a4e h VAL 372 Cb 0.95 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1a4e h VAL 372 CO -0.87 0.12 -0.64 0.59 -1.23 0.00 0.00 177.57 175.54 1a4e n ASN 373 N -3.39 0.79 -4.72 4.19 3.02 0.01 -4.92 115.26 110.24 1a4e n ASN 373 Ca -0.01 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 1a4e n ASN 373 Cb 0.31 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1a4e n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4e n PRO 375 N 3.67 1.94 0.20 0.00 -0.04 -1.26 -4.83 135.00 134.68 1a4e n PRO 375 Ca 0.10 -2.51 0.05 0.00 -0.04 0.00 0.00 63.50 61.10 1a4e n PRO 375 Cb 0.43 -3.52 0.42 0.00 -0.04 0.00 0.00 33.50 30.79 1a4e n PRO 375 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1a4e h TYR 376 N 8.80 0.00 -0.01 0.54 -0.00 -1.92 -2.31 116.97 122.07 1a4e h TYR 376 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.05 1a4e h TYR 376 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.59 1a4e h TYR 376 CO 1.27 0.33 -0.06 0.00 -0.00 0.00 0.00 178.16 179.69 1a4e n ALA 377 N -2.39 2.72 -2.95 0.10 0.00 -1.26 -4.43 120.51 112.30 1a4e n ALA 377 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 1a4e n ALA 377 Cb 0.40 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1a4e n ALA 377 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a4e s SER 378 N -2.19 -1.25 0.29 0.00 0.15 -0.89 -4.41 113.70 105.40 1a4e s SER 378 Ca 0.36 -1.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.22 1a4e s SER 378 Cb 0.21 1.77 -0.13 0.00 -1.71 0.00 0.00 66.02 66.15 1a4e s SER 378 CO 0.40 -0.10 1.23 0.29 1.20 0.00 0.00 173.24 176.26 1a4e n LYS 379 N 3.44 1.83 -1.95 5.44 5.02 -1.12 -4.61 118.16 126.22 1a4e n LYS 379 Ca 0.16 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 1a4e n LYS 379 Cb 0.56 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1a4e n LYS 379 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1a4e s PHE 380 N -0.79 2.24 -0.18 2.13 5.36 -1.26 -4.98 117.98 120.49 1a4e s PHE 380 Ca 0.60 0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.78 1a4e s PHE 380 Cb -0.64 -3.96 0.09 0.00 -0.34 0.00 0.00 43.02 38.17 1a4e s PHE 380 CO 0.58 -3.91 0.29 0.12 -1.46 0.00 0.00 175.22 170.84 1a4e s PHE 381 N 3.14 -0.50 -0.21 10.12 5.36 -1.26 -5.12 117.98 129.51 1a4e s PHE 381 Ca 0.74 0.79 -0.07 0.00 -0.96 0.00 0.00 56.93 57.43 1a4e s PHE 381 Cb -0.38 -0.08 0.10 0.00 -0.34 0.00 0.00 43.02 42.32 1a4e s PHE 381 CO 0.32 -0.51 0.45 1.21 -1.46 0.00 0.00 175.22 175.23 1a4e s ASN 382 N 2.44 -0.36 0.47 6.13 3.84 -1.26 -5.05 114.94 121.14 1a4e s ASN 382 Ca 0.05 1.04 0.15 0.00 0.21 0.00 0.00 52.86 54.31 1a4e s ASN 382 Cb -0.14 1.47 1.12 0.00 -0.55 0.00 0.00 41.25 43.16 1a4e s ASN 382 CO -0.11 -0.23 2.04 -0.65 -2.79 0.00 0.00 177.10 175.35 1a4e h PRO 383 N 8.15 0.26 -0.02 0.43 0.11 -1.91 -2.90 132.00 136.12 1a4e h PRO 383 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1a4e h PRO 383 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1a4e h PRO 383 CO 0.12 0.17 -0.37 0.00 -0.21 0.00 0.00 178.00 177.71 1a4e n ALA 384 N -2.54 3.32 -3.30 -0.75 0.00 -1.26 -4.15 120.51 111.83 1a4e n ALA 384 Ca 0.06 -0.61 -0.47 0.00 0.00 0.00 0.00 53.44 52.42 1a4e n ALA 384 Cb 0.30 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1a4e n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1a4e s ILE 385 N -2.40 5.44 0.24 0.00 1.01 -1.10 -5.01 121.20 119.37 1a4e s ILE 385 Ca 0.21 -2.10 0.02 0.00 0.00 0.00 0.00 60.65 58.78 1a4e s ILE 385 Cb 0.19 -4.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 1a4e s ILE 385 CO 0.52 -1.00 0.06 -0.13 0.00 0.00 0.00 174.94 174.39 1a4e s ARG 386 N 0.77 1.36 4.80 2.79 1.81 -1.26 -4.83 118.95 124.39 1a4e s ARG 386 Ca 0.14 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 1a4e s ARG 386 Cb -0.17 -0.36 0.00 0.00 -0.45 0.00 0.00 34.95 33.98 1a4e s ARG 386 CO -0.05 -0.23 0.00 -0.25 -0.68 0.00 0.00 175.30 174.10 1a4e n ASP 387 N -0.43 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.03 1a4e n ASP 387 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1a4e n ASP 387 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1a4e n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a4e n GLY 388 N 0.00 -1.02 3.73 0.44 0.00 -1.26 -4.72 105.19 102.36 1a4e n GLY 388 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1a4e n GLY 388 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a4e n PRO 389 N -0.33 2.15 -3.59 1.61 -0.04 -1.26 -3.47 135.00 130.07 1a4e n PRO 389 Ca 0.00 0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 64.03 1a4e n PRO 389 Cb 0.00 -2.50 0.05 0.00 -0.04 0.00 0.00 33.50 31.01 1a4e n PRO 389 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1a4e n MET 390 N 0.04 -5.54 -2.91 0.54 2.81 -1.26 -4.37 117.12 106.44 1a4e n MET 390 Ca 0.05 0.71 -0.43 0.00 -1.81 0.00 0.00 57.70 56.22 1a4e n MET 390 Cb 0.40 -5.44 -0.04 0.00 -0.71 0.00 0.00 33.22 27.43 1a4e n MET 390 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1a4e s ASN 391 N -4.35 6.22 0.00 7.83 3.84 -1.23 -4.82 114.94 122.42 1a4e s ASN 391 Ca 0.01 -1.18 0.19 0.00 0.21 0.00 0.00 52.86 52.09 1a4e s ASN 391 Cb -0.00 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.27 1a4e s ASN 391 CO 0.78 -1.35 0.94 1.33 -2.79 0.00 0.00 177.10 176.01 1a4e n VAL 392 N 5.81 0.00 0.39 -5.21 0.24 -1.26 -4.51 118.33 113.79 1a4e n VAL 392 Ca -0.02 -0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.10 1a4e n VAL 392 Cb 0.45 1.19 0.23 0.00 -1.47 0.00 0.00 33.84 34.24 1a4e n VAL 392 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1a4e n ASN 393 N -0.27 2.72 0.00 -1.34 6.94 -1.26 -4.90 115.26 117.15 1a4e n ASN 393 Ca 0.07 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1a4e n ASN 393 Cb 0.39 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 1a4e n ASN 393 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1a4e n GLY 394 N 1.31 0.50 3.37 4.83 0.00 -1.26 -4.62 105.19 109.32 1a4e n GLY 394 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1a4e n GLY 394 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1a4e n ASN 395 N 0.00 -4.34 -1.39 1.61 5.15 -1.26 -1.65 115.26 113.38 1a4e n ASN 395 Ca 0.00 -0.43 -0.17 0.00 -0.60 0.00 0.00 54.58 53.38 1a4e n ASN 395 Cb 0.00 -3.55 -0.07 0.00 -0.53 0.00 0.00 39.78 35.63 1a4e n ASN 395 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1a4e n PHE 396 N -4.15 -0.07 -1.83 1.20 3.72 -1.26 -4.81 117.46 110.25 1a4e n PHE 396 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1a4e n PHE 396 Cb 0.55 -3.15 0.00 0.00 -0.94 0.00 0.00 39.48 35.94 1a4e n PHE 396 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a4e n GLY 397 N -0.22 3.29 0.19 1.37 0.00 -0.66 -2.29 105.19 106.87 1a4e n GLY 397 Ca -0.17 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.72 1a4e n GLY 397 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a4e n SER 398 N 3.17 0.57 -4.60 1.61 3.41 -1.26 -4.92 113.62 111.59 1a4e n SER 398 Ca 0.00 -1.72 -0.49 0.00 -0.26 0.00 0.00 58.87 56.40 1a4e n SER 398 Cb 0.00 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1a4e n SER 398 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a4e n GLU 399 N -0.32 1.39 -1.53 4.33 -0.58 -0.97 -4.91 120.64 118.05 1a4e n GLU 399 Ca 0.10 0.50 -0.43 0.00 -0.42 0.00 0.00 57.16 56.91 1a4e n GLU 399 Cb 0.13 -2.09 -0.00 0.00 -0.57 0.00 0.00 31.44 28.90 1a4e n GLU 399 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1a4e n PRO 400 N 2.22 0.93 -0.31 3.49 -0.02 -1.26 -4.89 135.00 135.16 1a4e n PRO 400 Ca 0.16 0.33 -0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1a4e n PRO 400 Cb 0.24 -1.67 0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1a4e n PRO 400 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1a4e n THR 401 N -0.31 1.07 -3.76 3.45 -2.24 -1.26 -4.69 114.28 106.54 1a4e n THR 401 Ca 0.11 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1a4e n THR 401 Cb 0.35 -0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1a4e n THR 401 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a4e n TYR 402 N 0.15 -2.23 -2.85 4.78 4.11 -1.26 -4.27 117.16 115.59 1a4e n TYR 402 Ca 0.11 -1.72 -0.43 0.00 -0.00 0.00 0.00 57.90 55.86 1a4e n TYR 402 Cb 0.63 0.86 -0.01 0.00 -0.00 0.00 0.00 39.34 40.81 1a4e n TYR 402 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1a4e s LEU 403 N 0.00 4.71 0.22 -3.48 1.43 -1.26 -4.89 118.68 115.41 1a4e s LEU 403 Ca 0.16 -2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 50.54 1a4e s LEU 403 Cb -0.05 -2.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 1a4e s LEU 403 CO 0.11 -1.00 1.35 0.00 0.23 0.00 0.00 176.35 177.03 1a4e s ALA 404 N 2.71 3.56 -0.36 4.21 0.00 -1.26 -4.94 121.76 125.67 1a4e s ALA 404 Ca 0.41 1.18 0.27 0.00 0.00 0.00 0.00 51.96 53.82 1a4e s ALA 404 Cb -0.02 -3.50 1.03 0.00 0.00 0.00 0.00 23.12 20.62 1a4e s ALA 404 CO -0.03 -0.60 1.79 -0.91 0.00 0.00 0.00 175.76 176.00 1a4e h ASN 405 N 5.18 0.00 0.28 0.00 2.35 -2.03 -2.60 115.58 118.76 1a4e h ASN 405 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1a4e h ASN 405 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1a4e h ASN 405 CO 0.77 0.00 -0.25 -0.90 -1.65 0.00 0.00 177.43 175.40 1a4e n ASP 406 N -2.51 0.90 -4.86 5.81 5.75 -1.26 -4.89 116.55 115.49 1a4e n ASP 406 Ca 0.02 -0.79 -0.21 0.00 -0.01 0.00 0.00 54.79 53.80 1a4e n ASP 406 Cb 0.29 0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 1a4e n ASP 406 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1a4e s LYS 407 N -2.53 2.81 -0.04 0.11 -0.14 -0.98 -5.14 119.74 113.82 1a4e s LYS 407 Ca 0.24 -1.21 0.02 0.00 -1.36 0.00 0.00 55.97 53.65 1a4e s LYS 407 Cb 0.19 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 1a4e s LYS 407 CO 0.52 0.16 -0.07 0.45 -0.76 0.00 0.00 175.35 175.66 1a4e s SER 408 N -3.97 4.60 -0.02 2.83 0.15 -1.26 -4.85 113.70 111.17 1a4e s SER 408 Ca 0.39 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1a4e s SER 408 Cb -0.07 -1.11 0.03 0.00 -1.71 0.00 0.00 66.02 63.16 1a4e s SER 408 CO 0.27 0.33 0.01 -0.31 1.20 0.00 0.00 173.24 174.74 1a4e s TYR 409 N -0.87 0.16 -0.24 3.44 2.02 -1.26 -5.10 117.35 115.50 1a4e s TYR 409 Ca 0.14 0.06 -0.08 0.00 -0.37 0.00 0.00 57.07 56.82 1a4e s TYR 409 Cb -0.11 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 1a4e s TYR 409 CO 0.03 -0.10 0.09 0.99 -1.57 0.00 0.00 175.55 175.00 1a4e s THR 410 N 0.93 4.67 -0.32 -0.71 2.01 -1.26 -5.06 115.64 115.90 1a4e s THR 410 Ca -0.08 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.83 1a4e s THR 410 Cb -0.12 -3.17 0.06 0.00 0.01 0.00 0.00 72.50 69.28 1a4e s THR 410 CO -0.02 0.36 0.05 -0.31 -0.69 0.00 0.00 174.62 174.00 1a4e s TYR 411 N 1.27 3.32 0.51 4.92 1.51 -1.26 -5.11 117.35 122.51 1a4e s TYR 411 Ca 0.05 -1.91 -0.03 0.00 -1.01 0.00 0.00 57.07 54.18 1a4e s TYR 411 Cb -0.14 -2.32 -0.00 0.00 -0.11 0.00 0.00 41.96 39.38 1a4e s TYR 411 CO 0.04 -0.82 0.78 0.96 -1.11 0.00 0.00 175.55 175.41 1a4e s ILE 412 N 1.25 3.97 -1.41 2.71 -4.36 -1.26 -4.47 121.20 117.63 1a4e s ILE 412 Ca -0.02 -0.19 -0.03 0.00 -0.26 0.00 0.00 60.65 60.14 1a4e s ILE 412 Cb -0.20 -3.52 0.02 0.00 1.25 0.00 0.00 42.46 40.01 1a4e s ILE 412 CO -0.01 -0.46 0.60 0.00 0.24 0.00 0.00 174.94 175.32 1a4e n GLN 413 N -2.32 -4.06 0.27 0.37 6.02 -1.26 -4.89 117.38 111.51 1a4e n GLN 413 Ca 0.03 0.49 0.12 0.00 -0.01 0.00 0.00 57.00 57.63 1a4e n GLN 413 Cb 0.57 -4.90 0.77 0.00 1.02 0.00 0.00 30.24 27.71 1a4e n GLN 413 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1a4e h GLN 414 N -1.85 0.00 -0.00 -1.09 4.20 -2.05 -2.43 115.11 111.89 1a4e h GLN 414 Ca -0.62 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.09 1a4e h GLN 414 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1a4e h GLN 414 CO 0.62 0.06 -0.75 -0.25 -0.67 0.00 0.00 178.83 177.85 1a4e n ASP 415 N -3.93 0.84 -4.68 1.46 8.00 -1.26 -4.90 116.55 112.08 1a4e n ASP 415 Ca -0.03 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 1a4e n ASP 415 Cb 0.15 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 1a4e n ASP 415 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1a4e s ARG 416 N -2.96 4.24 0.45 -1.24 3.52 -0.92 -4.99 118.95 117.05 1a4e s ARG 416 Ca 0.10 2.09 -0.23 0.00 -0.13 0.00 0.00 55.73 57.57 1a4e s ARG 416 Cb 0.17 -3.67 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 1a4e s ARG 416 CO 0.78 -0.68 1.12 -1.25 -0.81 0.00 0.00 175.30 174.46 1a4e s PRO 417 N 2.84 3.82 -0.03 5.12 0.04 -1.26 -5.02 135.00 140.53 1a4e s PRO 417 Ca 0.68 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1a4e s PRO 417 Cb -0.33 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 1a4e s PRO 417 CO 0.28 -0.47 -0.03 0.82 0.04 0.00 0.00 177.00 177.64 1a4e h ILE 418 N 1.87 0.00 0.00 0.56 2.04 -1.99 -3.47 117.51 116.53 1a4e h ILE 418 Ca -0.49 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1a4e h ILE 418 Cb 1.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1a4e h ILE 418 CO 0.60 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1a4e n GLN 419 N -2.67 0.04 -0.27 2.37 6.02 -1.26 -4.90 117.38 116.71 1a4e n GLN 419 Ca -0.01 -0.24 0.03 0.00 -0.01 0.00 0.00 57.00 56.77 1a4e n GLN 419 Cb 0.04 -0.54 0.25 0.00 1.02 0.00 0.00 30.24 31.00 1a4e n GLN 419 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1a4e h GLN 420 N 0.00 0.99 0.00 -1.09 7.50 -1.93 -2.36 115.11 118.22 1a4e h GLN 420 Ca 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.09 1a4e h GLN 420 Cb 0.64 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.94 1a4e h GLN 420 CO 0.00 0.65 0.00 -2.39 -1.50 0.00 0.00 178.83 175.59 1a4e n HIS 421 N -4.46 0.00 0.00 2.96 1.44 -1.26 -4.77 115.22 109.14 1a4e n HIS 421 Ca 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1a4e n HIS 421 Cb 0.13 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 29.99 1a4e n HIS 421 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1a4e n GLN 422 N -1.25 1.66 -1.87 -1.40 6.02 -0.89 -5.00 117.38 114.65 1a4e n GLN 422 Ca 0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.74 1a4e n GLN 422 Cb 0.14 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.44 1a4e n GLN 422 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1a4e s GLU 423 N 4.47 2.83 -0.17 -1.09 8.01 -1.26 -5.04 118.70 126.45 1a4e s GLU 423 Ca 0.00 1.65 -0.05 0.00 0.01 0.00 0.00 54.97 56.58 1a4e s GLU 423 Cb 0.00 -1.93 -0.03 0.00 -4.31 0.00 0.00 34.13 27.86 1a4e s GLU 423 CO 0.00 -1.28 -0.01 0.08 0.01 0.00 0.00 175.26 174.06 1a4e s VAL 424 N -1.91 4.08 0.05 2.63 1.01 -1.26 -4.97 120.40 120.02 1a4e s VAL 424 Ca 0.73 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1a4e s VAL 424 Cb -0.26 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1a4e s VAL 424 CO 0.37 0.47 0.10 0.26 0.00 0.00 0.00 175.10 176.29 1a4e s TRP 425 N 0.55 3.26 0.01 5.22 0.52 -1.26 -5.12 118.94 122.13 1a4e s TRP 425 Ca -0.01 0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.26 1a4e s TRP 425 Cb -0.14 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1a4e s TRP 425 CO 0.02 0.54 -0.03 1.21 0.02 0.00 0.00 176.95 178.72 1a4e s ASN 426 N -2.17 0.26 0.00 2.95 3.84 -1.26 -5.14 114.94 113.43 1a4e s ASN 426 Ca 0.28 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.07 1a4e s ASN 426 Cb -0.12 0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 1a4e s ASN 426 CO 0.20 -0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.98 1a4e n GLY 427 N 2.29 4.20 3.69 1.21 0.00 -1.26 -5.11 105.19 110.20 1a4e n GLY 427 Ca -0.18 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1a4e n GLY 427 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a4e s PRO 428 N -3.11 -0.79 -0.64 1.61 0.04 -1.26 -4.96 135.00 125.88 1a4e s PRO 428 Ca 0.00 -0.22 -0.28 0.00 0.04 0.00 0.00 61.00 60.54 1a4e s PRO 428 Cb 0.00 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.90 1a4e s PRO 428 CO 0.00 -3.40 1.35 0.00 0.04 0.00 0.00 177.00 174.99 1a4e s ALA 429 N -3.29 2.78 -0.22 8.56 0.00 -1.26 -4.99 121.76 123.34 1a4e s ALA 429 Ca 0.72 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 1a4e s ALA 429 Cb -0.07 -4.16 -0.05 0.00 0.00 0.00 0.00 23.12 18.84 1a4e s ALA 429 CO 0.55 -3.08 0.14 0.42 0.00 0.00 0.00 175.76 173.79 1a4e s ILE 430 N 5.91 5.27 -0.40 0.00 1.01 -1.26 -5.05 121.20 126.68 1a4e s ILE 430 Ca 0.45 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.96 1a4e s ILE 430 Cb -0.09 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1a4e s ILE 430 CO 0.21 0.39 1.88 -2.84 0.00 0.00 0.00 174.94 174.58 1a4e s PRO 431 N 0.79 3.07 -0.03 2.79 0.02 -1.26 -4.99 135.00 135.40 1a4e s PRO 431 Ca 0.07 1.28 0.04 0.00 0.02 0.00 0.00 61.00 62.41 1a4e s PRO 431 Cb -0.13 -4.28 -0.01 0.00 0.02 0.00 0.00 34.50 30.11 1a4e s PRO 431 CO 0.02 -2.17 -0.15 -0.47 -0.33 0.00 0.00 177.00 173.90 1a4e s TYR 432 N 7.86 1.47 -0.29 6.54 5.04 -1.26 -5.09 117.35 131.61 1a4e s TYR 432 Ca 0.80 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.08 1a4e s TYR 432 Cb -0.20 -0.98 0.07 0.00 0.35 0.00 0.00 41.96 41.19 1a4e s TYR 432 CO 0.30 -0.10 -0.04 -1.58 -1.34 0.00 0.00 175.55 172.79 1a4e s HIS 433 N -0.07 3.42 -1.46 4.97 5.65 -1.26 -5.03 115.29 121.50 1a4e s HIS 433 Ca -0.00 -2.46 -0.11 0.00 0.25 0.00 0.00 55.06 52.74 1a4e s HIS 433 Cb -0.09 -2.28 -0.06 0.00 -1.18 0.00 0.00 32.58 28.97 1a4e s HIS 433 CO 0.01 -0.89 2.67 1.87 -0.65 0.00 0.00 174.74 177.74 1a4e n TRP 434 N 4.41 2.46 -0.60 3.88 -0.00 -1.26 -4.96 117.44 121.37 1a4e n TRP 434 Ca -0.09 -2.87 -0.30 0.00 -0.00 0.00 0.00 57.50 54.25 1a4e n TRP 434 Cb 0.42 -2.36 0.20 0.00 -0.00 0.00 0.00 31.31 29.57 1a4e n TRP 434 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1a4e n ALA 435 N 4.29 -1.60 -1.68 5.87 0.00 -1.26 -4.80 120.51 121.33 1a4e n ALA 435 Ca 0.68 -0.79 -0.53 0.00 0.00 0.00 0.00 53.44 52.79 1a4e n ALA 435 Cb 0.25 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.52 1a4e n ALA 435 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1a4e n THR 436 N -4.53 0.31 -1.90 0.00 -1.04 -1.03 -4.91 114.28 101.19 1a4e n THR 436 Ca 0.09 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 1a4e n THR 436 Cb 0.53 -1.36 0.01 0.00 -1.82 0.00 0.00 70.33 67.69 1a4e n THR 436 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1a4e s SER 437 N 3.05 5.93 0.67 8.00 0.01 -1.26 -4.91 113.70 125.19 1a4e s SER 437 Ca 0.93 2.79 -0.17 0.00 1.31 0.00 0.00 55.95 60.82 1a4e s SER 437 Cb -0.93 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 62.67 1a4e s SER 437 CO 0.57 -1.12 1.22 -2.16 0.41 0.00 0.00 173.24 172.15 1a4e s PRO 438 N -2.47 2.49 1.07 12.44 0.04 -1.26 -4.76 135.00 142.54 1a4e s PRO 438 Ca 0.61 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1a4e s PRO 438 Cb -0.41 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1a4e s PRO 438 CO 0.52 -1.58 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1a4e n GLY 439 N 0.45 -0.08 0.25 0.56 0.00 -1.26 -4.53 105.19 100.58 1a4e n GLY 439 Ca 0.14 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.62 1a4e n GLY 439 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a4e n ASP 440 N 0.43 1.55 -0.15 1.61 2.03 -1.26 -4.73 116.55 116.02 1a4e n ASP 440 Ca 0.00 -1.29 0.12 0.00 0.52 0.00 0.00 54.79 54.15 1a4e n ASP 440 Cb 0.00 -0.01 0.46 0.00 -0.72 0.00 0.00 41.12 40.86 1a4e n ASP 440 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1a4e h VAL 441 N 1.18 0.87 -0.23 5.18 3.04 -1.88 0.11 116.25 124.51 1a4e h VAL 441 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1a4e h VAL 441 Cb 0.27 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 1a4e h VAL 441 CO 0.00 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.12 1a4e n ASP 442 N -4.49 2.01 -0.00 3.17 8.00 -1.26 -3.88 116.55 120.10 1a4e n ASP 442 Ca 0.13 -1.80 0.01 0.00 0.71 0.00 0.00 54.79 53.84 1a4e n ASP 442 Cb 0.42 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1a4e n ASP 442 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a4e n PHE 443 N 0.55 0.00 0.09 1.24 3.01 -0.22 -4.70 117.46 117.43 1a4e n PHE 443 Ca 0.16 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.49 1a4e n PHE 443 Cb 0.37 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 1a4e n PHE 443 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1a4e h VAL 444 N 0.00 0.25 0.00 -4.37 2.07 -1.17 -2.37 116.25 110.67 1a4e h VAL 444 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1a4e h VAL 444 Cb 0.10 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1a4e h VAL 444 CO 0.00 0.00 -0.27 1.56 0.02 0.00 0.00 177.57 178.88 1a4e h GLN 445 N -0.55 0.00 -0.55 1.57 4.20 -1.87 -1.53 115.11 116.38 1a4e h GLN 445 Ca 0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1a4e h GLN 445 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1a4e h GLN 445 CO -0.25 0.27 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 1a4e h ALA 446 N 1.73 0.98 -0.24 3.87 0.00 -1.80 -1.84 119.26 121.97 1a4e h ALA 446 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 1a4e h ALA 446 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1a4e h ALA 446 CO 0.03 0.62 -0.64 -0.09 0.00 0.00 0.00 179.25 179.18 1a4e h ARG 447 N 0.86 0.85 0.00 0.00 2.43 -0.83 -1.93 114.38 115.76 1a4e h ARG 447 Ca 0.16 -0.60 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1a4e h ARG 447 Cb 0.50 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1a4e h ARG 447 CO 0.02 1.22 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.63 1a4e h ASN 448 N 0.62 0.00 -0.27 -3.80 2.35 -1.26 -2.13 115.58 111.10 1a4e h ASN 448 Ca -0.01 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1a4e h ASN 448 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1a4e h ASN 448 CO 0.14 0.16 -0.44 0.25 -1.65 0.00 0.00 177.43 175.89 1a4e h LEU 449 N 0.00 0.90 -0.88 1.61 7.12 -1.12 -1.67 115.31 121.26 1a4e h LEU 449 Ca -0.00 -0.43 -0.02 0.00 0.13 0.00 0.00 57.88 57.55 1a4e h LEU 449 Cb 0.69 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.52 1a4e h LEU 449 CO 0.02 1.21 0.47 0.22 -0.13 0.00 0.00 178.44 180.23 1a4e h TYR 450 N 0.66 1.23 -0.35 1.25 3.20 -0.76 -1.00 116.97 121.21 1a4e h TYR 450 Ca 0.04 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1a4e h TYR 450 Cb 1.02 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1a4e h TYR 450 CO 0.06 0.86 -0.20 0.00 -1.64 0.00 0.00 178.16 177.24 1a4e h ARG 451 N 1.24 0.67 -0.01 1.82 3.08 -1.28 -2.26 114.38 117.65 1a4e h ARG 451 Ca 0.31 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1a4e h ARG 451 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1a4e h ARG 451 CO -0.05 0.82 -0.41 0.28 -1.07 0.00 0.00 179.97 179.55 1a4e h VAL 452 N 0.59 1.29 0.00 2.04 2.07 -0.83 -1.72 116.25 119.69 1a4e h VAL 452 Ca 0.09 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1a4e h VAL 452 Cb 0.67 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1a4e h VAL 452 CO 0.05 0.40 -0.28 -0.07 0.02 0.00 0.00 177.57 177.69 1a4e h LEU 453 N 0.01 0.00 -1.57 2.57 3.38 -0.76 -2.98 115.31 115.96 1a4e h LEU 453 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1a4e h LEU 453 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1a4e h LEU 453 CO 0.05 0.28 -0.23 1.23 0.09 0.00 0.00 178.44 179.87 1a4e h GLY 454 N 2.00 0.00 1.98 0.83 0.00 -0.74 -2.79 103.07 104.34 1a4e h GLY 454 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1a4e h GLY 454 CO 0.04 0.00 -0.34 0.50 0.00 0.00 0.00 176.54 176.74 1a4e h LYS 455 N 0.00 0.02 -5.37 4.80 1.57 -1.51 -3.41 116.57 112.67 1a4e h LYS 455 Ca -0.00 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.16 1a4e h LYS 455 Cb 0.47 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 1a4e h LYS 455 CO 0.03 0.36 -0.14 -0.65 -0.57 0.00 0.00 179.45 178.48 1a4e s GLN 456 N -4.26 4.12 0.09 3.15 1.11 -1.05 -5.05 119.66 117.76 1a4e s GLN 456 Ca -0.03 0.22 -0.31 0.00 0.01 0.00 0.00 55.36 55.26 1a4e s GLN 456 Cb 0.15 -3.59 -0.09 0.00 -1.01 0.00 0.00 33.01 28.46 1a4e s GLN 456 CO 0.72 -0.17 1.78 -2.14 0.01 0.00 0.00 175.29 175.49 1a4e s PRO 457 N 1.73 4.16 0.00 2.91 0.02 -1.26 -2.99 135.00 139.57 1a4e s PRO 457 Ca 0.19 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1a4e s PRO 457 Cb -0.15 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.69 1a4e s PRO 457 CO 0.09 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1a4e n GLY 458 N 4.19 2.04 0.17 0.52 0.00 -1.26 -4.95 105.19 105.89 1a4e n GLY 458 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1a4e n GLY 458 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1a4e h GLN 459 N 2.75 0.00 0.00 1.61 1.08 -1.77 -1.79 115.11 117.00 1a4e h GLN 459 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1a4e h GLN 459 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1a4e h GLN 459 CO 0.00 0.48 -0.69 1.96 -0.95 0.00 0.00 178.83 179.63 1a4e h GLN 460 N 0.00 0.00 -0.12 1.46 4.20 -1.80 -1.31 115.11 117.54 1a4e h GLN 460 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1a4e h GLN 460 Cb 0.95 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.73 1a4e h GLN 460 CO 0.06 0.69 -0.46 0.87 -0.67 0.00 0.00 178.83 179.33 1a4e h LYS 461 N 0.00 0.52 -0.64 1.46 1.57 -1.95 -2.95 116.57 114.58 1a4e h LYS 461 Ca -0.01 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 1a4e h LYS 461 Cb 1.45 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 1a4e h LYS 461 CO 0.09 1.03 0.16 -0.91 -0.57 0.00 0.00 179.45 179.25 1a4e h ASN 462 N 0.12 0.94 -0.27 0.86 2.35 -1.34 -1.20 115.58 117.04 1a4e h ASN 462 Ca -0.02 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1a4e h ASN 462 Cb 1.09 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1a4e h ASN 462 CO 0.10 0.90 0.17 0.25 -1.65 0.00 0.00 177.43 177.20 1a4e h LEU 463 N 0.96 0.28 -0.97 1.61 5.85 -1.26 0.09 115.31 121.88 1a4e h LEU 463 Ca 0.21 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1a4e h LEU 463 Cb 0.33 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1a4e h LEU 463 CO -0.00 0.21 0.04 0.00 -0.34 0.00 0.00 178.44 178.35 1a4e h ALA 464 N 1.11 1.15 -0.17 1.25 0.00 -1.34 -1.75 119.26 119.51 1a4e h ALA 464 Ca 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1a4e h ALA 464 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1a4e h ALA 464 CO -0.04 0.55 -0.21 -0.92 0.00 0.00 0.00 179.25 178.64 1a4e h TYR 465 N 0.75 0.55 -0.67 0.00 3.20 -0.99 -0.60 116.97 119.20 1a4e h TYR 465 Ca 0.15 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1a4e h TYR 465 Cb 0.39 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1a4e h TYR 465 CO 0.02 0.84 0.34 -0.91 -1.64 0.00 0.00 178.16 176.81 1a4e h ASN 466 N 0.10 0.85 -0.03 -2.11 2.35 -0.80 -0.76 115.58 115.18 1a4e h ASN 466 Ca 0.02 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.50 1a4e h ASN 466 Cb 0.77 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.93 1a4e h ASN 466 CO 0.05 0.71 -0.72 0.40 -1.65 0.00 0.00 177.43 176.22 1a4e h ILE 467 N 0.95 1.37 -0.48 2.81 2.04 -1.35 -3.29 117.51 119.56 1a4e h ILE 467 Ca 0.24 -2.08 0.02 0.00 1.00 0.00 0.00 64.86 64.03 1a4e h ILE 467 Cb 0.07 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1a4e h ILE 467 CO -0.03 0.62 0.30 1.23 0.00 0.00 0.00 178.15 180.26 1a4e h GLY 468 N 0.11 0.67 2.00 5.37 0.00 -0.56 -0.09 103.07 110.57 1a4e h GLY 468 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1a4e h GLY 468 CO 0.14 0.21 0.00 0.16 0.00 0.00 0.00 176.54 177.05 1a4e h ILE 469 N 0.60 0.00 0.07 2.60 3.07 -1.29 -1.91 117.51 120.65 1a4e h ILE 469 Ca 0.19 -0.47 -0.25 0.00 1.55 0.00 0.00 64.86 65.87 1a4e h ILE 469 Cb -0.02 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 37.93 1a4e h ILE 469 CO -0.07 0.00 -1.34 -0.74 -1.05 0.00 0.00 178.15 174.95 1a4e h HIS 470 N 0.00 0.28 0.00 0.16 2.76 -1.46 -3.37 115.15 113.52 1a4e h HIS 470 Ca 0.00 -0.21 -0.06 0.00 -2.20 0.00 0.00 60.37 57.90 1a4e h HIS 470 Cb 0.51 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1a4e h HIS 470 CO 0.00 1.52 -0.29 0.28 -1.30 0.00 0.00 177.93 178.14 1a4e h VAL 471 N -0.51 1.11 -1.01 5.26 2.07 -0.99 -3.04 116.25 119.13 1a4e h VAL 471 Ca -0.31 -1.03 0.23 0.00 0.82 0.00 0.00 66.70 66.41 1a4e h VAL 471 Cb 1.60 1.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.84 1a4e h VAL 471 CO -0.02 0.29 0.62 -0.08 0.02 0.00 0.00 177.57 178.40 1a4e h GLU 472 N 0.00 0.55 -0.20 1.57 4.22 -1.51 -0.39 114.58 118.81 1a4e h GLU 472 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1a4e h GLU 472 Cb 0.55 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1a4e h GLU 472 CO 0.04 0.36 0.00 0.41 -2.18 0.00 0.00 179.01 177.64 1a4e n GLY 473 N -1.38 -0.41 3.85 1.92 0.00 -1.15 -4.86 105.19 103.15 1a4e n GLY 473 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1a4e n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4e s ALA 474 N -1.78 3.87 0.35 4.61 0.00 -0.16 -4.64 121.76 124.01 1a4e s ALA 474 Ca 0.00 -1.74 -0.28 0.00 0.00 0.00 0.00 51.96 49.93 1a4e s ALA 474 Cb 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.94 1a4e s ALA 474 CO 0.00 -0.06 1.35 0.00 0.00 0.00 0.00 175.76 177.05 1a4e h PRO 476 N 3.24 0.75 0.00 0.00 0.13 -1.97 -0.87 132.00 133.28 1a4e h PRO 476 Ca -0.49 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.47 1a4e h PRO 476 Cb 1.23 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1a4e h PRO 476 CO 0.65 0.50 -0.56 -0.56 -0.23 0.00 0.00 178.00 177.80 1a4e h GLN 477 N 0.77 0.00 -0.05 0.86 3.07 -2.00 -2.12 115.11 115.64 1a4e h GLN 477 Ca 0.52 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 59.03 1a4e h GLN 477 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.29 1a4e h GLN 477 CO -0.35 0.56 -0.91 0.82 0.09 0.00 0.00 178.83 179.04 1a4e h ILE 478 N 0.00 1.32 -0.84 1.86 2.04 -1.79 -2.89 117.51 117.20 1a4e h ILE 478 Ca -0.01 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 1a4e h ILE 478 Cb 1.12 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 1a4e h ILE 478 CO 0.07 0.68 0.47 1.56 0.00 0.00 0.00 178.15 180.93 1a4e h GLN 479 N 0.39 1.17 -0.56 2.37 4.20 -1.09 -1.77 115.11 119.81 1a4e h GLN 479 Ca -0.09 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1a4e h GLN 479 Cb 1.54 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 1a4e h GLN 479 CO 0.17 0.85 0.09 0.37 -0.67 0.00 0.00 178.83 179.65 1a4e h GLN 480 N 1.18 0.90 0.00 1.46 5.75 -1.38 -1.90 115.11 121.12 1a4e h GLN 480 Ca 0.30 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1a4e h GLN 480 Cb 0.02 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1a4e h GLN 480 CO -0.05 0.84 -0.39 0.00 -2.65 0.00 0.00 178.83 176.58 1a4e h ARG 481 N 0.85 0.00 -0.28 1.69 3.08 -1.19 -0.98 114.38 117.56 1a4e h ARG 481 Ca 0.18 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1a4e h ARG 481 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1a4e h ARG 481 CO 0.01 0.39 -0.08 0.28 -1.07 0.00 0.00 179.97 179.50 1a4e h VAL 482 N 0.00 1.28 -0.77 2.04 2.07 -0.80 -1.92 116.25 118.15 1a4e h VAL 482 Ca -0.00 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1a4e h VAL 482 Cb 0.68 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1a4e h VAL 482 CO 0.05 0.35 0.27 1.88 0.02 0.00 0.00 177.57 180.14 1a4e h TYR 483 N 0.30 1.22 -0.18 1.57 0.05 -1.01 -1.40 116.97 117.52 1a4e h TYR 483 Ca 0.07 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 1a4e h TYR 483 Cb 0.56 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1a4e h TYR 483 CO 0.05 0.94 -0.33 -0.44 -1.05 0.00 0.00 178.16 177.33 1a4e h ASP 484 N 1.14 0.38 -0.18 3.88 3.32 -1.14 -0.87 116.42 122.94 1a4e h ASP 484 Ca 0.25 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1a4e h ASP 484 Cb 0.28 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1a4e h ASP 484 CO -0.01 0.69 -0.30 -0.03 -1.72 0.00 0.00 179.24 177.87 1a4e h MET 485 N 0.32 0.53 0.00 3.56 4.05 -1.00 -3.11 114.93 119.28 1a4e h MET 485 Ca 0.04 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 1a4e h MET 485 Cb 0.74 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 1a4e h MET 485 CO 0.06 0.92 -0.16 0.74 0.23 0.00 0.00 176.91 178.70 1a4e h PHE 486 N 0.18 0.00 0.00 1.39 0.04 -1.17 -2.64 116.94 114.74 1a4e h PHE 486 Ca 0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1a4e h PHE 486 Cb 0.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 1a4e h PHE 486 CO 0.09 0.16 -0.28 0.00 -0.60 0.00 0.00 178.31 177.68 1a4e h ALA 487 N 1.84 1.25 0.00 2.45 0.00 -1.16 -1.34 119.26 122.30 1a4e h ALA 487 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1a4e h ALA 487 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1a4e h ALA 487 CO 0.02 0.35 0.00 -0.09 0.00 0.00 0.00 179.25 179.53 1a4e h ARG 488 N 0.00 0.00 0.00 0.00 2.43 -1.40 -3.08 114.38 112.33 1a4e h ARG 488 Ca -0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1a4e h ARG 488 Cb 0.61 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1a4e h ARG 488 CO 0.04 0.00 -1.63 0.28 -1.51 0.00 0.00 179.97 177.14 1a4e n VAL 489 N -2.32 1.54 -3.60 0.20 0.31 -0.80 -4.99 118.33 108.66 1a4e n VAL 489 Ca 0.03 -0.14 -0.03 0.00 -0.01 0.00 0.00 64.34 64.20 1a4e n VAL 489 Cb 0.30 -1.99 -0.05 0.00 -0.91 0.00 0.00 33.84 31.18 1a4e n VAL 489 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a4e s ASP 490 N -7.04 -0.84 0.41 4.52 2.15 -0.57 -4.82 116.67 110.48 1a4e s ASP 490 Ca -0.32 1.25 0.20 0.00 0.43 0.00 0.00 52.55 54.11 1a4e s ASP 490 Cb 0.08 1.68 0.90 0.00 -0.30 0.00 0.00 42.92 45.28 1a4e s ASP 490 CO 0.57 -0.19 1.85 0.11 -0.17 0.00 0.00 175.17 177.34 1a4e h LYS 491 N 7.19 0.00 -0.06 4.34 1.57 -1.78 -2.37 116.57 125.47 1a4e h LYS 491 Ca -0.23 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1a4e h LYS 491 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1a4e h LYS 491 CO 0.14 0.30 -0.58 0.78 -0.57 0.00 0.00 179.45 179.52 1a4e h GLY 492 N 1.49 0.20 0.73 3.86 0.00 -1.92 -2.32 103.07 105.10 1a4e h GLY 492 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1a4e h GLY 492 CO 0.04 0.21 -0.05 -2.00 0.00 0.00 0.00 176.54 174.74 1a4e h LEU 493 N 0.14 0.26 -1.09 3.11 6.46 -1.81 -2.42 115.31 119.96 1a4e h LEU 493 Ca -0.00 -0.40 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1a4e h LEU 493 Cb 1.05 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.86 1a4e h LEU 493 CO 0.09 0.60 0.61 -1.28 -0.62 0.00 0.00 178.44 177.84 1a4e h SER 494 N -0.08 1.04 -0.57 1.25 0.87 -1.35 -1.67 113.55 113.05 1a4e h SER 494 Ca 0.03 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1a4e h SER 494 Cb 0.50 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1a4e h SER 494 CO 0.02 0.74 0.04 -0.33 -0.53 0.00 0.00 176.83 176.76 1a4e h GLU 495 N 1.22 0.97 -0.20 2.24 4.39 -1.38 -2.06 114.58 119.77 1a4e h GLU 495 Ca 0.35 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1a4e h GLU 495 Cb -0.08 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1a4e h GLU 495 CO -0.09 0.96 -0.33 0.00 -1.16 0.00 0.00 179.01 178.39 1a4e h ALA 496 N 0.98 1.07 -0.28 3.43 0.00 -1.01 -1.87 119.26 121.59 1a4e h ALA 496 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1a4e h ALA 496 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1a4e h ALA 496 CO 0.02 0.58 -0.17 0.82 0.00 0.00 0.00 179.25 180.50 1a4e h ILE 497 N 0.35 1.30 -0.64 0.00 2.04 -1.20 -2.63 117.51 116.74 1a4e h ILE 497 Ca 0.04 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1a4e h ILE 497 Cb 0.75 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1a4e h ILE 497 CO 0.06 0.41 0.31 0.50 0.00 0.00 0.00 178.15 179.43 1a4e h LYS 498 N 0.35 0.89 -0.30 2.37 3.64 -1.26 -0.99 116.57 121.26 1a4e h LYS 498 Ca 0.06 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1a4e h LYS 498 Cb 0.70 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1a4e h LYS 498 CO 0.05 0.69 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.45 1a4e h LYS 499 N 0.89 0.58 0.08 1.90 3.64 -1.26 -2.66 116.57 119.76 1a4e h LYS 499 Ca 0.22 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1a4e h LYS 499 Cb 0.08 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1a4e h LYS 499 CO -0.03 0.78 -0.82 0.28 -2.27 0.00 0.00 179.45 177.39 1a4e h VAL 500 N 0.51 1.43 0.00 2.00 2.07 -1.12 -3.26 116.25 117.89 1a4e h VAL 500 Ca 0.07 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1a4e h VAL 500 Cb 0.69 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1a4e h VAL 500 CO 0.05 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.32 1a4e h ALA 501 N 0.22 1.00 -0.02 1.67 0.00 -1.16 -3.44 119.26 117.53 1a4e h ALA 501 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1a4e h ALA 501 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1a4e h ALA 501 CO 0.16 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.80