#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsr n GLY 13 N 0.00 -0.50 3.84 0.00 0.00 -1.21 -4.09 105.19 103.24 3dsr n GLY 13 Ca 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 3dsr n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dsr s PRO 14 N -0.58 4.10 0.24 1.61 0.04 -1.26 -4.52 135.00 134.63 3dsr s PRO 14 Ca 0.00 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 3dsr s PRO 14 Cb 0.00 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 3dsr s PRO 14 CO 0.00 0.14 0.94 -0.51 0.04 0.00 0.00 177.00 177.61 3dsr s LEU 15 N -2.91 4.64 0.34 -3.56 1.02 -1.26 -1.88 118.68 115.08 3dsr s LEU 15 Ca 0.55 1.96 0.04 0.00 0.02 0.00 0.00 54.13 56.69 3dsr s LEU 15 Cb -0.11 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 3dsr s LEU 15 CO 0.17 0.15 0.16 0.27 0.02 0.00 0.00 176.35 177.11 3dsr s ILE 16 N -1.19 0.44 -0.09 -0.59 -4.36 -0.77 -4.97 121.20 109.68 3dsr s ILE 16 Ca 0.41 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 3dsr s ILE 16 Cb -0.26 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.00 3dsr s ILE 16 CO 0.32 0.00 -0.11 -0.36 0.24 0.00 0.00 174.94 175.03 3dsr s PHE 17 N -3.43 1.54 0.07 1.37 0.08 -1.26 -1.58 117.98 114.77 3dsr s PHE 17 Ca 0.32 -0.65 0.09 0.00 0.12 0.00 0.00 56.93 56.80 3dsr s PHE 17 Cb 0.04 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 3dsr s PHE 17 CO 0.17 -0.37 -0.23 0.14 -0.10 0.00 0.00 175.22 174.83 3dsr s VAL 18 N 1.00 1.87 0.31 -0.44 -7.23 -0.24 0.20 120.40 115.88 3dsr s VAL 18 Ca -0.08 -1.42 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 3dsr s VAL 18 Cb -0.15 -1.64 -0.12 0.00 0.56 0.00 0.00 36.38 35.03 3dsr s VAL 18 CO -0.00 0.15 1.49 -0.62 -0.31 0.00 0.00 175.10 175.81 3dsr n GLU 19 N 1.49 2.50 -3.00 4.82 1.02 -0.08 -0.72 120.64 126.66 3dsr n GLU 19 Ca -0.18 0.89 -0.44 0.00 -0.02 0.00 0.00 57.16 57.40 3dsr n GLU 19 Cb 0.53 -2.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 3dsr n GLU 19 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dsr s LYS 20 N -1.09 3.82 0.20 3.49 2.20 -1.08 -4.55 119.74 122.73 3dsr s LYS 20 Ca 0.61 -2.23 -0.11 0.00 -0.36 0.00 0.00 55.97 53.87 3dsr s LYS 20 Cb -0.53 -4.89 0.12 0.00 -1.51 0.00 0.00 37.83 31.02 3dsr s LYS 20 CO 0.54 -1.68 1.85 1.79 -0.36 0.00 0.00 175.35 177.50 3dsr h THR 21 N 5.16 1.18 -3.64 3.43 1.35 -1.91 -3.46 112.91 115.02 3dsr h THR 21 Ca 0.21 -0.36 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 3dsr h THR 21 Cb 0.96 0.21 -0.10 0.00 -1.73 0.00 0.00 68.15 67.49 3dsr h THR 21 CO 1.11 0.18 -0.13 -1.83 -0.25 0.00 0.00 175.52 174.60 3dsr s GLU 22 N -6.08 1.44 0.50 4.72 4.04 -1.26 -5.16 118.70 116.90 3dsr s GLU 22 Ca -0.13 -1.17 -0.22 0.00 0.04 0.00 0.00 54.97 53.49 3dsr s GLU 22 Cb 0.14 0.46 -0.06 0.00 0.02 0.00 0.00 34.13 34.69 3dsr s GLU 22 CO 0.77 -0.59 1.23 -2.14 -1.84 0.00 0.00 175.26 172.69 3dsr s PRO 23 N -3.98 3.47 -0.02 -4.83 0.02 -1.26 -5.04 135.00 123.36 3dsr s PRO 23 Ca 0.19 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 62.97 3dsr s PRO 23 Cb 0.00 -2.30 0.03 0.00 0.02 0.00 0.00 34.50 32.25 3dsr s PRO 23 CO 0.05 -0.82 0.33 0.14 -0.33 0.00 0.00 177.00 176.37 3dsr s VAL 24 N -1.49 0.05 0.00 3.83 -7.23 -1.26 -5.16 120.40 109.14 3dsr s VAL 24 Ca 0.68 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 3dsr s VAL 24 Cb -0.32 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.00 3dsr s VAL 24 CO 0.38 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 3dsr n GLY 25 N 1.38 1.49 3.43 2.32 0.00 -1.26 -4.74 105.19 107.80 3dsr n GLY 25 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 3dsr n GLY 25 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dsr s TYR 26 N 0.48 -0.50 -1.32 1.61 5.04 -1.26 -4.60 117.35 116.80 3dsr s TYR 26 Ca 0.00 0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 55.06 3dsr s TYR 26 Cb 0.00 0.41 0.13 0.00 0.35 0.00 0.00 41.96 42.85 3dsr s TYR 26 CO 0.00 -0.69 0.49 0.09 -1.34 0.00 0.00 175.55 174.10 3dsr n ASN 27 N 0.31 -2.53 -4.54 4.32 3.02 -1.18 -4.83 115.26 109.81 3dsr n ASN 27 Ca -0.18 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.34 3dsr n ASN 27 Cb 0.61 -2.15 -0.08 0.00 -0.61 0.00 0.00 39.78 37.55 3dsr n ASN 27 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3dsr s GLU 28 N -6.39 3.52 -0.14 3.52 2.12 -1.26 -4.72 118.70 115.36 3dsr s GLU 28 Ca 0.53 -0.26 -0.29 0.00 0.36 0.00 0.00 54.97 55.31 3dsr s GLU 28 Cb -0.30 -3.84 -0.05 0.00 0.26 0.00 0.00 34.13 30.20 3dsr s GLU 28 CO 0.65 -0.70 1.77 0.42 -0.54 0.00 0.00 175.26 176.86 3dsr s ILE 29 N 2.40 3.45 0.07 -3.70 1.09 -1.23 -2.27 121.20 121.01 3dsr s ILE 29 Ca 0.18 0.52 0.02 0.00 -1.10 0.00 0.00 60.65 60.27 3dsr s ILE 29 Cb -0.15 -3.43 -0.03 0.00 -1.06 0.00 0.00 42.46 37.78 3dsr s ILE 29 CO 0.14 -0.15 -0.07 0.68 -0.10 0.00 0.00 174.94 175.44 3dsr s VAL 30 N 5.26 0.58 -0.14 2.92 -7.23 -0.85 -4.51 120.40 116.43 3dsr s VAL 30 Ca 0.79 -1.51 -0.08 0.00 -1.81 0.00 0.00 61.98 59.37 3dsr s VAL 30 Cb -0.31 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 3dsr s VAL 30 CO 0.32 -0.64 0.14 0.20 -0.31 0.00 0.00 175.10 174.81 3dsr s ASN 31 N -2.32 6.34 -0.03 4.85 -0.87 -0.15 -2.28 114.94 120.48 3dsr s ASN 31 Ca 0.01 0.40 0.03 0.00 -1.57 0.00 0.00 52.86 51.73 3dsr s ASN 31 Cb -0.02 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 3dsr s ASN 31 CO -0.03 0.34 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.11 3dsr s ILE 32 N -0.62 0.91 -0.47 0.60 1.01 -0.24 -1.38 121.20 121.02 3dsr s ILE 32 Ca 0.13 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 3dsr s ILE 32 Cb -0.12 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.58 3dsr s ILE 32 CO 0.02 0.28 0.55 -0.54 0.00 0.00 0.00 174.94 175.25 3dsr s LYS 33 N 0.28 3.12 0.69 2.79 1.02 0.15 -1.72 119.74 126.07 3dsr s LYS 33 Ca -0.05 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 3dsr s LYS 33 Cb -0.10 -4.04 0.01 0.00 -0.52 0.00 0.00 37.83 33.17 3dsr s LYS 33 CO 0.01 -1.06 1.07 -1.64 -0.92 0.00 0.00 175.35 172.81 3dsr s MET 34 N 2.40 2.84 0.59 1.68 -1.94 -0.96 -1.49 119.30 122.42 3dsr s MET 34 Ca 0.14 1.10 0.29 0.00 -1.71 0.00 0.00 55.69 55.51 3dsr s MET 34 Cb -0.18 -1.97 1.77 0.00 2.01 0.00 0.00 34.83 36.46 3dsr s MET 34 CO 0.13 -1.19 2.23 0.78 -0.01 0.00 0.00 175.02 176.96 3dsr h GLY 35 N -0.51 0.00 0.74 -0.03 0.00 -1.90 -0.43 103.07 100.94 3dsr h GLY 35 Ca -0.45 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.91 3dsr h GLY 35 CO 0.55 0.00 0.01 -1.80 0.00 0.00 0.00 176.54 175.31 3dsr h ASP 36 N 0.00 -0.04 0.00 0.19 -0.00 -1.95 -3.48 116.42 111.14 3dsr h ASP 36 Ca 0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.08 3dsr h ASP 36 Cb 0.07 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 3dsr h ASP 36 CO -0.00 0.01 0.00 0.61 -0.00 0.00 0.00 179.24 179.86 3dsr n GLY 37 N -1.17 2.25 3.78 -0.78 0.00 -0.17 -5.10 105.19 103.99 3dsr n GLY 37 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3dsr n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dsr s THR 38 N -2.06 3.31 -0.19 2.61 -4.23 -1.26 -4.76 115.64 109.06 3dsr s THR 38 Ca 0.00 0.88 -0.05 0.00 -1.18 0.00 0.00 61.69 61.34 3dsr s THR 38 Cb 0.00 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 3dsr s THR 38 CO 0.00 -0.11 0.00 -0.69 -0.54 0.00 0.00 174.62 173.28 3dsr s VAL 39 N -1.73 4.05 0.13 2.29 1.01 -1.26 -2.26 120.40 122.62 3dsr s VAL 39 Ca 0.68 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.46 3dsr s VAL 39 Cb -0.24 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3dsr s VAL 39 CO 0.28 0.44 -0.19 -0.60 0.00 0.00 0.00 175.10 175.04 3dsr s ARG 40 N 0.79 1.75 0.22 2.72 6.06 -0.70 -4.92 118.95 124.87 3dsr s ARG 40 Ca 0.00 -1.24 0.07 0.00 -2.50 0.00 0.00 55.73 52.06 3dsr s ARG 40 Cb -0.14 -2.07 -0.04 0.00 0.06 0.00 0.00 34.95 32.76 3dsr s ARG 40 CO 0.02 0.47 0.15 1.03 -2.50 0.00 0.00 175.30 174.46 3dsr s ARG 41 N -2.25 2.83 0.00 5.12 3.00 -1.26 -1.08 118.95 125.31 3dsr s ARG 41 Ca 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 55.73 54.88 3dsr s ARG 41 Cb -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 34.95 32.31 3dsr s ARG 41 CO 0.10 0.43 0.00 0.41 0.00 0.00 0.00 175.30 176.24 3dsr n GLY 42 N -0.83 2.34 3.34 -3.53 0.00 -0.97 0.25 105.19 105.79 3dsr n GLY 42 Ca -0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 3dsr n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dsr s GLN 43 N 1.68 1.31 -0.33 1.61 -2.07 0.79 -2.01 119.66 120.65 3dsr s GLN 43 Ca 0.00 -1.62 -0.24 0.00 -1.82 0.00 0.00 55.36 51.69 3dsr s GLN 43 Cb 0.00 -0.89 0.01 0.00 -1.09 0.00 0.00 33.01 31.03 3dsr s GLN 43 CO 0.00 0.06 0.81 0.08 -1.32 0.00 0.00 175.29 174.93 3dsr s VAL 44 N -3.17 4.74 -0.05 3.63 1.01 -0.96 0.43 120.40 126.03 3dsr s VAL 44 Ca 0.24 1.13 -0.09 0.00 0.00 0.00 0.00 61.98 63.26 3dsr s VAL 44 Cb 0.02 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 3dsr s VAL 44 CO 0.07 -0.34 0.41 -0.07 0.00 0.00 0.00 175.10 175.17 3dsr h LEU 45 N 9.62 -0.27 -7.23 3.92 3.38 0.35 -3.14 115.31 121.94 3dsr h LEU 45 Ca -0.24 0.01 -0.37 0.00 0.09 0.00 0.00 57.88 57.37 3dsr h LEU 45 Cb 1.09 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.53 3dsr h LEU 45 CO 0.91 0.11 -0.71 -0.62 0.09 0.00 0.00 178.44 178.21 3dsr s ASP 46 N -4.74 1.28 -0.46 -0.43 3.68 -1.10 -4.79 116.67 110.11 3dsr s ASP 46 Ca -0.05 0.00 -0.29 0.00 2.13 0.00 0.00 52.55 54.35 3dsr s ASP 46 Cb 0.00 -0.05 0.02 0.00 -1.45 0.00 0.00 42.92 41.45 3dsr s ASP 46 CO 0.14 -0.27 1.31 -0.44 0.13 0.00 0.00 175.17 176.04 3dsr s SER 47 N 2.20 6.41 0.00 -0.34 0.01 -1.26 -1.91 113.70 118.80 3dsr s SER 47 Ca 0.04 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.91 3dsr s SER 47 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 3dsr s SER 47 CO -0.05 -1.41 0.00 -0.24 0.41 0.00 0.00 173.24 171.95 3dsr n SER 48 N 8.58 0.00 0.00 2.44 2.88 -1.08 -5.05 113.62 121.39 3dsr n SER 48 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 3dsr n SER 48 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 3dsr n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dsr n ALA 49 N -3.00 2.93 -0.05 -1.46 0.00 -1.26 -4.87 120.51 112.81 3dsr n ALA 49 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dsr n ALA 49 Cb 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 3dsr n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dsr n ASP 50 N -2.71 1.04 -3.90 0.00 2.03 -1.26 -4.83 116.55 106.92 3dsr n ASP 50 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 3dsr n ASP 50 Cb 0.27 1.32 -0.15 0.00 -0.72 0.00 0.00 41.12 41.83 3dsr n ASP 50 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dsr s ILE 51 N -2.77 0.38 -0.17 5.18 1.01 -1.26 -2.63 121.20 120.94 3dsr s ILE 51 Ca -0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 3dsr s ILE 51 Cb 0.08 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 3dsr s ILE 51 CO 0.69 0.15 0.06 -0.69 0.00 0.00 0.00 174.94 175.15 3dsr s VAL 52 N 0.47 4.81 -0.30 2.92 1.01 0.10 -2.62 120.40 126.79 3dsr s VAL 52 Ca -0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 3dsr s VAL 52 Cb -0.09 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3dsr s VAL 52 CO -0.00 0.49 0.56 -0.69 0.00 0.00 0.00 175.10 175.45 3dsr s VAL 53 N 0.12 5.01 0.05 2.92 1.01 -0.81 -1.08 120.40 127.62 3dsr s VAL 53 Ca 0.05 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.82 3dsr s VAL 53 Cb -0.12 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3dsr s VAL 53 CO 0.01 -0.06 0.01 -0.69 0.00 0.00 0.00 175.10 174.37 3dsr s VAL 54 N 2.44 4.17 -0.42 2.92 1.01 -0.62 0.10 120.40 130.01 3dsr s VAL 54 Ca 0.22 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 3dsr s VAL 54 Cb -0.15 -2.93 0.10 0.00 0.00 0.00 0.00 36.38 33.39 3dsr s VAL 54 CO 0.11 0.24 0.23 -1.58 0.00 0.00 0.00 175.10 174.10 3dsr s GLN 55 N -1.98 2.35 0.71 2.72 2.00 0.17 -1.84 119.66 123.78 3dsr s GLN 55 Ca 0.23 -1.64 -0.11 0.00 -2.00 0.00 0.00 55.36 51.85 3dsr s GLN 55 Cb -0.12 -3.69 0.02 0.00 0.80 0.00 0.00 33.01 30.02 3dsr s GLN 55 CO 0.15 -1.02 1.06 0.08 -0.50 0.00 0.00 175.29 175.07 3dsr s VAL 56 N 1.29 3.91 0.07 1.34 1.01 -0.79 -0.15 120.40 127.09 3dsr s VAL 56 Ca 0.05 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.69 3dsr s VAL 56 Cb -0.23 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3dsr s VAL 56 CO -0.01 -0.81 -0.00 -0.36 0.00 0.00 0.00 175.10 173.92 3dsr s PHE 57 N -3.06 3.00 -1.43 5.22 0.08 0.69 -3.33 117.98 119.16 3dsr s PHE 57 Ca 0.58 -0.01 -0.08 0.00 0.12 0.00 0.00 56.93 57.54 3dsr s PHE 57 Cb -0.14 -1.56 0.05 0.00 -0.57 0.00 0.00 43.02 40.79 3dsr s PHE 57 CO 0.55 0.47 0.93 -0.85 -0.10 0.00 0.00 175.22 176.22 3dsr n GLU 58 N 0.76 -5.75 -0.00 0.44 0.28 -1.26 -4.59 120.64 110.52 3dsr n GLU 58 Ca -0.12 0.65 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 3dsr n GLU 58 Cb 0.52 -5.47 0.00 0.00 1.43 0.00 0.00 31.44 27.92 3dsr n GLU 58 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dsr n GLY 59 N -1.68 0.19 0.00 -1.84 0.00 -1.26 -5.13 105.19 95.47 3dsr n GLY 59 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3dsr n GLY 59 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dsr n ILE 70 N -2.00 0.00 -4.87 -0.61 0.13 -1.26 -4.90 119.36 105.85 3dsr n ILE 70 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 62.75 61.37 3dsr n ILE 70 Cb 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 39.64 38.63 3dsr n ILE 70 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 3dsr s PHE 71 N -1.95 1.92 -0.36 9.51 2.19 -1.26 -5.03 117.98 123.00 3dsr s PHE 71 Ca 0.00 -0.72 -0.12 0.00 0.33 0.00 0.00 56.93 56.42 3dsr s PHE 71 Cb 0.00 -1.33 0.01 0.00 -1.31 0.00 0.00 43.02 40.39 3dsr s PHE 71 CO 0.00 -0.31 0.21 -0.08 1.83 0.00 0.00 175.22 176.87 3dsr s THR 72 N 0.44 4.83 0.06 0.12 -1.32 -1.26 -0.98 115.64 117.52 3dsr s THR 72 Ca -0.14 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 59.77 3dsr s THR 72 Cb -0.16 -3.59 -0.03 0.00 -1.51 0.00 0.00 72.50 67.21 3dsr s THR 72 CO 0.05 -0.13 -0.09 -0.83 -2.21 0.00 0.00 174.62 171.42 3dsr s GLY 73 N 1.62 0.60 -0.09 6.08 0.00 -0.48 -4.88 107.32 110.18 3dsr s GLY 73 Ca 0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 3dsr s GLY 73 CO 0.08 -0.94 -0.02 -0.54 0.00 0.00 0.00 173.10 171.68 3dsr s GLU 74 N -1.92 2.99 0.35 2.90 2.02 -1.26 0.34 118.70 124.12 3dsr s GLU 74 Ca -0.06 -0.45 -0.27 0.00 0.02 0.00 0.00 54.97 54.21 3dsr s GLU 74 Cb -0.08 -2.76 -0.12 0.00 0.10 0.00 0.00 34.13 31.27 3dsr s GLU 74 CO 0.00 0.65 1.22 0.25 0.02 0.00 0.00 175.26 177.40 3dsr n THR 75 N 2.30 2.10 -1.92 3.63 -2.24 -0.56 -0.91 114.28 116.68 3dsr n THR 75 Ca -0.18 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 3dsr n THR 75 Cb 0.53 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 3dsr n THR 75 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3dsr s LEU 76 N -0.85 4.37 -0.03 3.22 2.96 0.55 -4.51 118.68 124.39 3dsr s LEU 76 Ca 0.57 2.83 -0.14 0.00 -0.22 0.00 0.00 54.13 57.17 3dsr s LEU 76 Cb -0.58 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.49 3dsr s LEU 76 CO 0.61 -0.77 0.31 -1.59 -1.32 0.00 0.00 176.35 173.59 3dsr s LYS 77 N -1.03 0.61 0.19 1.98 -2.85 -1.26 -3.89 119.74 113.48 3dsr s LYS 77 Ca 0.57 -0.07 -0.22 0.00 -1.00 0.00 0.00 55.97 55.25 3dsr s LYS 77 Cb -0.44 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.52 3dsr s LYS 77 CO 0.51 -0.15 0.74 -1.17 0.10 0.00 0.00 175.35 175.37 3dsr s LEU 78 N -1.04 4.47 -1.08 2.77 0.20 -0.73 -4.79 118.68 118.48 3dsr s LEU 78 Ca -0.11 1.52 -0.22 0.00 0.69 0.00 0.00 54.13 56.01 3dsr s LEU 78 Cb -0.05 -3.40 0.03 0.00 -0.43 0.00 0.00 46.19 42.34 3dsr s LEU 78 CO 0.03 0.13 1.64 -2.84 -0.29 0.00 0.00 176.35 175.02 3dsr s PRO 79 N -1.53 3.43 -0.03 0.98 0.02 -1.26 -0.59 135.00 136.02 3dsr s PRO 79 Ca 0.39 -1.20 -0.30 0.00 0.02 0.00 0.00 61.00 59.91 3dsr s PRO 79 Cb -0.20 -5.35 -0.04 0.00 0.02 0.00 0.00 34.50 28.94 3dsr s PRO 79 CO 0.23 -2.55 1.18 0.00 -0.33 0.00 0.00 177.00 175.54 3dsr s ALA 80 N 6.09 3.46 -0.18 -1.55 0.00 -1.26 -4.70 121.76 123.62 3dsr s ALA 80 Ca 0.54 0.65 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 3dsr s ALA 80 Cb -0.00 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.74 3dsr s ALA 80 CO -0.02 -0.67 0.92 0.45 0.00 0.00 0.00 175.76 176.43 3dsr s SER 81 N 1.37 -0.48 0.63 0.00 0.15 -1.26 -1.53 113.70 112.57 3dsr s SER 81 Ca 0.56 0.69 0.38 0.00 0.70 0.00 0.00 55.95 58.28 3dsr s SER 81 Cb -0.25 0.61 2.11 0.00 -1.71 0.00 0.00 66.02 66.78 3dsr s SER 81 CO 0.23 -0.33 2.29 1.62 1.20 0.00 0.00 173.24 178.25 3dsr h VAL 82 N 3.06 0.20 0.00 4.45 3.04 -1.93 -1.38 116.25 123.69 3dsr h VAL 82 Ca -0.24 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 3dsr h VAL 82 Cb 1.16 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 3dsr h VAL 82 CO 0.25 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.29 3dsr n ASP 83 N -3.35 0.00 0.25 3.17 8.00 -1.26 -2.82 116.55 120.54 3dsr n ASP 83 Ca -0.03 -0.75 0.10 0.00 0.71 0.00 0.00 54.79 54.82 3dsr n ASP 83 Cb 0.10 -0.04 0.67 0.00 -0.02 0.00 0.00 41.12 41.84 3dsr n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dsr h LEU 84 N 0.00 0.00 -9.54 0.64 3.38 -1.60 -3.42 115.31 104.77 3dsr h LEU 84 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3dsr h LEU 84 Cb 0.03 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.83 3dsr h LEU 84 CO 0.00 0.00 1.06 0.18 0.09 0.00 0.00 178.44 179.77 3dsr n LEU 85 N -4.45 3.94 0.00 1.67 4.77 -1.13 -2.05 117.00 119.75 3dsr n LEU 85 Ca -0.02 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 3dsr n LEU 85 Cb 0.12 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 3dsr n LEU 85 CO 0.33 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3dsr n GLY 86 N 4.11 0.72 3.77 -0.72 0.00 -0.18 -4.93 105.19 107.95 3dsr n GLY 86 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3dsr n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dsr s ARG 87 N -0.63 3.13 -0.33 1.61 1.81 -0.87 -4.90 118.95 118.77 3dsr s ARG 87 Ca 0.00 -0.36 -0.10 0.00 -1.72 0.00 0.00 55.73 53.55 3dsr s ARG 87 Cb 0.00 -2.92 0.01 0.00 -0.45 0.00 0.00 34.95 31.59 3dsr s ARG 87 CO 0.00 0.70 0.16 0.42 -0.68 0.00 0.00 175.30 175.91 3dsr s ILE 88 N -1.03 4.51 0.00 1.52 1.01 -1.26 -2.44 121.20 123.51 3dsr s ILE 88 Ca 0.17 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3dsr s ILE 88 Cb -0.12 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.97 3dsr s ILE 88 CO 0.07 -0.04 0.00 0.18 0.00 0.00 0.00 174.94 175.15 3dsr n LEU 89 N 4.97 0.00 -2.69 2.97 4.77 0.23 -1.78 117.00 125.47 3dsr n LEU 89 Ca -0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 3dsr n LEU 89 Cb 0.48 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3dsr n LEU 89 CO 0.34 -0.16 -0.09 -0.24 -1.33 0.00 0.00 177.39 175.91 3dsr n SER 90 N -1.21 1.84 0.00 -1.43 2.88 -0.41 -2.36 113.62 112.92 3dsr n SER 90 Ca 0.00 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 3dsr n SER 90 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 3dsr n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dsr n GLY 91 N -0.09 0.04 0.03 0.46 0.00 -1.21 -3.69 105.19 100.72 3dsr n GLY 91 Ca 0.14 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3dsr n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dsr n SER 92 N 0.08 0.16 0.00 1.61 2.88 -1.26 -4.03 113.62 113.06 3dsr n SER 92 Ca 0.00 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 3dsr n SER 92 Cb 0.00 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 3dsr n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dsr n GLY 93 N 0.73 2.55 3.85 0.46 0.00 -1.24 -5.06 105.19 106.48 3dsr n GLY 93 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3dsr n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dsr s GLU 94 N -0.92 3.61 0.37 1.61 -1.05 -1.26 -4.57 118.70 116.49 3dsr s GLU 94 Ca 0.00 0.88 -0.25 0.00 -0.15 0.00 0.00 54.97 55.45 3dsr s GLU 94 Cb 0.00 -2.08 -0.09 0.00 -0.44 0.00 0.00 34.13 31.52 3dsr s GLU 94 CO 0.00 -0.56 1.05 -2.14 0.95 0.00 0.00 175.26 174.56 3dsr s PRO 95 N -4.71 4.27 0.00 -4.83 0.02 -1.26 -1.29 135.00 127.20 3dsr s PRO 95 Ca 0.57 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.15 3dsr s PRO 95 Cb -0.11 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.74 3dsr s PRO 95 CO 0.45 -0.06 0.20 0.54 -0.33 0.00 0.00 177.00 177.81 3dsr n ARG 96 N 0.19 3.67 -0.86 5.54 1.74 -0.73 -4.66 116.66 121.53 3dsr n ARG 96 Ca 0.04 -0.20 0.06 0.00 -0.77 0.00 0.00 57.85 56.97 3dsr n ARG 96 Cb 0.49 -0.69 0.38 0.00 -1.02 0.00 0.00 32.46 31.61 3dsr n ARG 96 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dsr n ASP 97 N -0.58 5.45 0.00 0.55 5.75 -1.20 -4.87 116.55 121.64 3dsr n ASP 97 Ca 0.00 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 3dsr n ASP 97 Cb 0.00 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.41 3dsr n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dsr n GLY 98 N 0.54 0.29 3.47 6.12 0.00 -1.26 -4.93 105.19 109.42 3dsr n GLY 98 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 3dsr n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dsr s GLY 99 N -2.00 1.52 1.06 -0.02 0.00 -1.26 -5.00 107.32 101.63 3dsr s GLY 99 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 3dsr s GLY 99 CO 0.00 0.52 1.07 -4.14 0.00 0.00 0.00 173.10 170.55 3dsr s PRO 100 N -4.53 -0.09 0.86 2.90 0.02 -1.26 -4.88 135.00 128.02 3dsr s PRO 100 Ca 0.68 0.62 -0.12 0.00 0.02 0.00 0.00 61.00 62.20 3dsr s PRO 100 Cb -0.24 -1.67 0.11 0.00 0.02 0.00 0.00 34.50 32.72 3dsr s PRO 100 CO 0.64 -3.11 1.11 0.50 -0.33 0.00 0.00 177.00 175.81 3dsr s ARG 101 N -4.79 1.57 -0.01 5.54 6.06 -1.26 -4.82 118.95 121.24 3dsr s ARG 101 Ca 0.66 0.55 -0.04 0.00 -2.50 0.00 0.00 55.73 54.40 3dsr s ARG 101 Cb -0.21 -1.87 -0.02 0.00 0.06 0.00 0.00 34.95 32.92 3dsr s ARG 101 CO 0.60 -1.96 0.12 -0.89 -2.50 0.00 0.00 175.30 170.67 3dsr n ILE 102 N -3.65 0.00 -3.38 4.11 5.41 -1.26 -4.96 119.36 115.62 3dsr n ILE 102 Ca 0.07 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.56 3dsr n ILE 102 Cb 0.57 -0.01 -0.08 0.00 -0.71 0.00 0.00 39.64 39.41 3dsr n ILE 102 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3dsr n VAL 103 N 0.20 1.23 -1.48 1.39 0.31 -1.26 -5.12 118.33 113.60 3dsr n VAL 103 Ca 0.02 -4.76 -0.35 0.00 -0.01 0.00 0.00 64.34 59.24 3dsr n VAL 103 Cb 0.01 -2.05 0.09 0.00 -0.91 0.00 0.00 33.84 30.98 3dsr n VAL 103 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3dsr s PRO 104 N -1.91 2.18 0.00 5.55 0.02 -1.26 -4.80 135.00 134.77 3dsr s PRO 104 Ca 0.37 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3dsr s PRO 104 Cb 0.14 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.84 3dsr s PRO 104 CO -0.06 -1.85 0.00 -3.47 -0.33 0.00 0.00 177.00 171.29 3dsr n ASP 105 N -2.50 0.25 0.00 2.53 2.03 -0.82 -4.95 116.55 113.09 3dsr n ASP 105 Ca 0.15 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 3dsr n ASP 105 Cb 0.49 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 3dsr n ASP 105 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dsr n GLN 106 N -0.08 0.00 -3.08 -0.67 1.13 -0.58 -4.98 117.38 109.12 3dsr n GLN 106 Ca 0.00 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 3dsr n GLN 106 Cb 0.00 -0.43 0.02 0.00 0.11 0.00 0.00 30.24 29.94 3dsr n GLN 106 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dsr n LEU 107 N -1.94 -5.92 -4.56 1.08 4.77 -1.24 -4.87 117.00 104.32 3dsr n LEU 107 Ca 0.00 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 56.00 3dsr n LEU 107 Cb 0.08 -2.71 -0.11 0.00 -2.33 0.00 0.00 43.42 38.35 3dsr n LEU 107 CO 0.00 -1.59 -0.34 -0.76 -1.33 0.00 0.00 177.39 173.37 3dsr s LEU 108 N -2.41 3.35 0.83 2.23 1.43 0.24 -4.89 118.68 119.46 3dsr s LEU 108 Ca 0.27 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 3dsr s LEU 108 Cb -0.05 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3dsr s LEU 108 CO 0.77 0.24 0.14 0.47 0.23 0.00 0.00 176.35 178.21 3dsr n ASP 109 N 3.03 -2.74 -0.01 2.29 10.43 -1.26 -1.78 116.55 126.52 3dsr n ASP 109 Ca -0.18 0.43 0.04 0.00 2.57 0.00 0.00 54.79 57.66 3dsr n ASP 109 Cb 0.53 -1.08 -0.08 0.00 1.84 0.00 0.00 41.12 42.33 3dsr n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dsr n ILE 110 N -2.68 0.06 0.01 0.53 0.13 -1.25 -4.40 119.36 111.76 3dsr n ILE 110 Ca 0.06 -0.26 -0.03 0.00 -1.10 0.00 0.00 62.75 61.43 3dsr n ILE 110 Cb 0.52 0.16 0.22 0.00 -0.84 0.00 0.00 39.64 39.70 3dsr n ILE 110 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 3dsr h ASN 111 N 0.00 0.50 0.00 9.51 2.35 -1.89 -3.43 115.58 122.62 3dsr h ASN 111 Ca -0.03 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3dsr h ASN 111 Cb 0.59 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3dsr h ASN 111 CO 0.00 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 177.09 3dsr n GLY 112 N -0.49 0.69 0.20 2.83 0.00 -1.26 -4.99 105.19 102.18 3dsr n GLY 112 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3dsr n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr h ALA 113 N 0.00 1.09 -0.44 4.61 0.00 -1.89 -3.40 119.26 119.23 3dsr h ALA 113 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.68 3dsr h ALA 113 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3dsr h ALA 113 CO 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 179.25 179.51 3dsr n ALA 114 N -2.32 -0.00 0.00 0.00 0.00 -1.26 -3.33 120.51 113.60 3dsr n ALA 114 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3dsr n ALA 114 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.67 3dsr n ALA 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dsr n MET 115 N -4.68 3.21 -4.00 0.00 2.81 -1.26 -4.93 117.12 108.28 3dsr n MET 115 Ca 0.05 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.61 3dsr n MET 115 Cb 0.19 -0.46 -0.01 0.00 -0.71 0.00 0.00 33.22 32.23 3dsr n MET 115 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3dsr n ASN 116 N -0.52 -2.09 -0.31 7.83 4.05 -1.21 -4.85 115.26 118.15 3dsr n ASN 116 Ca 0.00 -1.14 0.13 0.00 0.45 0.00 0.00 54.58 54.02 3dsr n ASN 116 Cb 0.00 -2.47 0.40 0.00 1.23 0.00 0.00 39.78 38.94 3dsr n ASN 116 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3dsr n PRO 117 N -4.56 1.04 -2.85 1.20 -0.04 -1.26 -4.90 135.00 123.64 3dsr n PRO 117 Ca -0.22 -0.62 -0.42 0.00 -0.04 0.00 0.00 63.50 62.20 3dsr n PRO 117 Cb 0.64 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 3dsr n PRO 117 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dsr s TYR 118 N -2.38 3.11 -0.74 0.54 4.12 -1.26 -0.48 117.35 120.26 3dsr s TYR 118 Ca 0.27 0.78 -0.26 0.00 0.02 0.00 0.00 57.07 57.88 3dsr s TYR 118 Cb 0.20 -3.53 0.01 0.00 -1.52 0.00 0.00 41.96 37.12 3dsr s TYR 118 CO 0.48 -0.76 1.50 0.00 0.02 0.00 0.00 175.55 176.79 3dsr s ALA 119 N 3.32 2.52 -0.48 3.71 0.00 -0.83 -4.61 121.76 125.39 3dsr s ALA 119 Ca 0.36 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 3dsr s ALA 119 Cb -0.13 -4.32 -0.14 0.00 0.00 0.00 0.00 23.12 18.53 3dsr s ALA 119 CO 0.17 -3.59 1.51 2.89 0.00 0.00 0.00 175.76 176.74 3dsr n ARG 120 N 9.24 0.04 -4.31 0.00 1.85 -1.26 -4.63 116.66 117.59 3dsr n ARG 120 Ca 0.13 -0.85 -0.16 0.00 -1.00 0.00 0.00 57.85 55.97 3dsr n ARG 120 Cb 0.50 -2.46 -0.10 0.00 -1.05 0.00 0.00 32.46 29.35 3dsr n ARG 120 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3dsr s LEU 121 N 7.74 2.32 0.40 2.89 1.43 -1.26 -5.15 118.68 127.04 3dsr s LEU 121 Ca 0.43 -1.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.16 3dsr s LEU 121 Cb -0.01 -0.32 -0.11 0.00 0.03 0.00 0.00 46.19 45.79 3dsr s LEU 121 CO 0.12 -0.44 0.95 -2.16 0.23 0.00 0.00 176.35 175.05 3dsr s PRO 122 N -3.81 4.34 0.41 1.29 0.04 -1.26 -4.63 135.00 131.37 3dsr s PRO 122 Ca 0.25 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.24 3dsr s PRO 122 Cb 0.04 -2.38 -0.12 0.00 0.04 0.00 0.00 34.50 32.08 3dsr s PRO 122 CO 0.06 0.07 0.65 -2.30 0.04 0.00 0.00 177.00 175.51 3dsr n PRO 123 N -0.26 0.71 0.00 0.56 -0.02 -1.26 -4.85 135.00 129.87 3dsr n PRO 123 Ca 0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3dsr n PRO 123 Cb 0.53 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3dsr n PRO 123 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dsr n LYS 124 N 0.52 2.94 -1.53 -0.52 4.81 -1.18 -4.90 118.16 118.30 3dsr n LYS 124 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3dsr n LYS 124 Cb 0.39 -0.36 0.00 0.00 0.02 0.00 0.00 35.03 35.08 3dsr n LYS 124 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dsr n ASP 125 N -0.16 1.52 -4.83 3.14 8.00 -1.25 -4.28 116.55 118.70 3dsr n ASP 125 Ca 0.00 -0.77 -0.37 0.00 0.71 0.00 0.00 54.79 54.36 3dsr n ASP 125 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3dsr n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dsr s PHE 126 N -0.83 3.59 -0.23 1.24 5.36 -1.26 -1.54 117.98 124.32 3dsr s PHE 126 Ca 0.00 0.63 -0.02 0.00 -0.96 0.00 0.00 56.93 56.58 3dsr s PHE 126 Cb 0.00 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.57 3dsr s PHE 126 CO 0.00 0.58 -0.08 0.42 -1.46 0.00 0.00 175.22 174.68 3dsr s ILE 127 N -0.64 2.91 -0.53 3.12 1.01 0.33 -4.66 121.20 122.75 3dsr s ILE 127 Ca 0.17 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 3dsr s ILE 127 Cb -0.13 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.01 3dsr s ILE 127 CO 0.06 0.35 0.81 -1.58 0.00 0.00 0.00 174.94 174.57 3dsr s GLN 128 N 1.38 3.24 0.09 2.79 0.74 0.98 -4.37 119.66 124.51 3dsr s GLN 128 Ca 0.03 -0.53 0.26 0.00 0.05 0.00 0.00 55.36 55.17 3dsr s GLN 128 Cb -0.15 -4.07 0.67 0.00 1.10 0.00 0.00 33.01 30.56 3dsr s GLN 128 CO -0.06 -1.38 1.57 0.25 -0.55 0.00 0.00 175.29 175.13 3dsr n THR 129 N 5.95 0.26 -1.02 -0.34 -2.24 -1.26 -1.53 114.28 114.11 3dsr n THR 129 Ca -0.02 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 3dsr n THR 129 Cb 0.47 -0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3dsr n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsr n GLY 130 N 1.40 0.39 3.21 3.38 0.00 -1.26 -4.38 105.19 107.93 3dsr n GLY 130 Ca 0.05 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3dsr n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 131 N -1.74 2.96 0.22 -0.61 1.01 -1.26 -2.32 121.20 119.46 3dsr s ILE 131 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 60.65 59.51 3dsr s ILE 131 Cb 0.00 -2.53 0.17 0.00 0.01 0.00 0.00 42.46 40.11 3dsr s ILE 131 CO 0.00 0.15 1.87 0.28 0.00 0.00 0.00 174.94 177.24 3dsr h SER 132 N 8.02 0.85 0.36 3.58 0.02 -1.90 0.48 113.55 124.96 3dsr h SER 132 Ca -0.31 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3dsr h SER 132 Cb 1.10 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 3dsr h SER 132 CO 0.57 0.60 -0.02 0.71 -1.14 0.00 0.00 176.83 177.55 3dsr h THR 133 N 1.00 0.10 0.00 -2.27 1.35 -1.91 0.28 112.91 111.45 3dsr h THR 133 Ca 0.30 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 3dsr h THR 133 Cb -0.05 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3dsr h THR 133 CO -0.09 0.02 0.00 -0.38 -0.25 0.00 0.00 175.52 174.82 3dsr n ILE 134 N -3.19 0.00 -0.34 6.82 5.41 -0.41 -3.52 119.36 124.13 3dsr n ILE 134 Ca -0.02 0.18 0.03 0.00 1.00 0.00 0.00 62.75 63.94 3dsr n ILE 134 Cb 0.16 -0.98 0.09 0.00 -0.71 0.00 0.00 39.64 38.20 3dsr n ILE 134 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3dsr n ASP 135 N -1.60 -0.45 0.02 4.38 8.00 0.16 -0.11 116.55 126.93 3dsr n ASP 135 Ca 0.00 1.60 -0.18 0.00 0.71 0.00 0.00 54.79 56.91 3dsr n ASP 135 Cb 0.00 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 3dsr n ASP 135 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3dsr h GLY 136 N 0.00 0.29 0.00 0.44 0.00 -0.60 -3.38 103.07 99.82 3dsr h GLY 136 Ca 0.39 -0.68 -0.30 0.00 0.00 0.00 0.00 47.33 46.74 3dsr h GLY 136 CO -0.93 0.59 -2.13 -1.30 0.00 0.00 0.00 176.54 172.77 3dsr n THR 137 N -4.25 1.13 -3.25 4.70 -2.24 -1.04 -4.75 114.28 104.58 3dsr n THR 137 Ca -0.12 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.73 3dsr n THR 137 Cb 0.72 -0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 3dsr n THR 137 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dsr n ASN 138 N -2.63 1.12 -4.75 3.42 4.13 0.84 -4.79 115.26 112.60 3dsr n ASN 138 Ca -0.27 -2.89 -0.41 0.00 1.68 0.00 0.00 54.58 52.68 3dsr n ASN 138 Cb 1.03 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 38.60 3dsr n ASN 138 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3dsr s THR 139 N -1.54 2.49 -0.31 3.41 2.01 -1.09 -4.50 115.64 116.11 3dsr s THR 139 Ca 0.36 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.59 3dsr s THR 139 Cb 0.17 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 3dsr s THR 139 CO -0.08 0.08 0.65 -0.22 -0.69 0.00 0.00 174.62 174.36 3dsr s LEU 140 N -0.85 4.15 0.07 4.42 2.96 -1.26 -4.37 118.68 123.80 3dsr s LEU 140 Ca 0.57 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.87 3dsr s LEU 140 Cb -0.43 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.37 3dsr s LEU 140 CO 0.48 -0.51 0.28 -0.69 -1.32 0.00 0.00 176.35 174.59 3dsr s VAL 141 N 2.67 5.29 -0.11 1.68 1.01 -1.26 -0.51 120.40 129.17 3dsr s VAL 141 Ca 0.26 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 3dsr s VAL 141 Cb -0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3dsr s VAL 141 CO 0.12 0.18 1.79 -0.13 0.00 0.00 0.00 175.10 177.06 3dsr s ARG 142 N -2.31 3.91 0.00 2.72 0.52 -0.59 -2.22 118.95 120.99 3dsr s ARG 142 Ca 0.34 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.65 3dsr s ARG 142 Cb -0.13 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.25 3dsr s ARG 142 CO 0.23 -1.18 0.00 0.41 0.02 0.00 0.00 175.30 174.78 3dsr n GLY 143 N 4.61 0.83 3.86 -3.53 0.00 -1.26 -3.07 105.19 106.62 3dsr n GLY 143 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3dsr n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dsr s GLN 144 N -0.68 3.93 -0.32 1.61 0.74 -0.94 -2.99 119.66 121.01 3dsr s GLN 144 Ca 0.00 0.58 -0.10 0.00 0.05 0.00 0.00 55.36 55.89 3dsr s GLN 144 Cb 0.00 -2.44 -0.01 0.00 1.10 0.00 0.00 33.01 31.66 3dsr s GLN 144 CO 0.00 0.12 0.18 0.15 -0.55 0.00 0.00 175.29 175.19 3dsr s LYS 145 N -3.19 3.39 -0.42 1.67 1.02 -1.26 -1.15 119.74 119.80 3dsr s LYS 145 Ca 0.53 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.85 3dsr s LYS 145 Cb -0.10 -3.63 0.12 0.00 -0.52 0.00 0.00 37.83 33.70 3dsr s LYS 145 CO 0.21 -0.42 0.19 -1.17 -0.92 0.00 0.00 175.35 173.25 3dsr s LEU 146 N 1.65 3.10 0.04 3.17 2.96 -0.68 -4.34 118.68 124.58 3dsr s LEU 146 Ca 0.05 -2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 51.20 3dsr s LEU 146 Cb -0.17 -1.17 -0.08 0.00 0.50 0.00 0.00 46.19 45.27 3dsr s LEU 146 CO 0.07 -0.30 1.64 -2.84 -1.32 0.00 0.00 176.35 173.60 3dsr s PRO 147 N 0.54 4.20 -0.05 0.98 0.02 -1.26 -4.25 135.00 135.19 3dsr s PRO 147 Ca 0.15 2.28 -0.24 0.00 0.02 0.00 0.00 61.00 63.21 3dsr s PRO 147 Cb -0.23 -3.68 -0.04 0.00 0.02 0.00 0.00 34.50 30.57 3dsr s PRO 147 CO -0.05 -0.74 0.73 -1.50 -0.33 0.00 0.00 177.00 175.11 3dsr s ILE 148 N 2.91 5.00 -0.21 2.83 2.07 -0.63 -1.64 121.20 131.52 3dsr s ILE 148 Ca 0.73 1.52 0.00 0.00 -1.41 0.00 0.00 60.65 61.49 3dsr s ILE 148 Cb -0.38 -4.07 0.02 0.00 0.13 0.00 0.00 42.46 38.16 3dsr s ILE 148 CO 0.32 0.26 -0.14 0.12 -1.91 0.00 0.00 174.94 173.59 3dsr s PHE 149 N 0.71 2.93 0.00 3.50 5.99 0.78 -1.07 117.98 130.81 3dsr s PHE 149 Ca 0.39 -1.63 0.00 0.00 0.00 0.00 0.00 56.93 55.69 3dsr s PHE 149 Cb -0.18 -1.98 0.00 0.00 0.00 0.00 0.00 43.02 40.86 3dsr s PHE 149 CO 0.20 -0.77 0.00 -1.13 -0.00 0.00 0.00 175.22 173.52 3dsr n SER 150 N 4.63 0.00 -4.25 6.13 3.41 0.63 -1.07 113.62 123.10 3dsr n SER 150 Ca -0.19 -0.54 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 3dsr n SER 150 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3dsr n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dsr s ALA 151 N -1.80 1.39 0.50 7.33 0.00 -1.26 -1.88 121.76 126.03 3dsr s ALA 151 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 3dsr s ALA 151 Cb 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 23.12 24.00 3dsr s ALA 151 CO 0.00 -0.45 1.23 -1.54 0.00 0.00 0.00 175.76 175.00 3dsr s SER 152 N -3.21 5.81 0.00 0.00 1.04 -1.01 -3.02 113.70 113.31 3dsr s SER 152 Ca 0.32 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.21 3dsr s SER 152 Cb 0.07 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.58 3dsr s SER 152 CO 0.09 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.74 3dsr n GLY 153 N 0.53 0.63 3.59 7.32 0.00 -1.26 -5.03 105.19 110.97 3dsr n GLY 153 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3dsr n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsr s LEU 154 N 0.00 3.10 -0.06 0.99 1.43 -1.17 -5.03 118.68 117.95 3dsr s LEU 154 Ca 0.00 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 3dsr s LEU 154 Cb 0.00 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 3dsr s LEU 154 CO 0.00 0.22 2.55 -0.81 0.23 0.00 0.00 176.35 178.54 3dsr n PRO 155 N 1.04 1.49 -0.33 1.29 -0.04 -1.26 -4.49 135.00 132.70 3dsr n PRO 155 Ca -0.14 -0.63 0.07 0.00 -0.04 0.00 0.00 63.50 62.76 3dsr n PRO 155 Cb 0.52 -1.45 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 3dsr n PRO 155 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3dsr h HIS 156 N 1.79 1.06 0.00 0.54 2.07 -1.96 -0.59 115.15 118.07 3dsr h HIS 156 Ca 0.12 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.61 3dsr h HIS 156 Cb 1.13 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 3dsr h HIS 156 CO 0.85 0.44 -0.27 -0.91 -3.07 0.00 0.00 177.93 174.98 3dsr h ASN 157 N 0.94 0.00 -0.26 3.10 4.21 -1.99 0.96 115.58 122.54 3dsr h ASN 157 Ca 0.47 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.92 3dsr h ASN 157 Cb 0.48 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 3dsr h ASN 157 CO -0.23 0.27 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.03 3dsr h GLU 158 N 0.00 0.51 0.55 0.81 4.57 -1.49 -0.62 114.58 118.91 3dsr h GLU 158 Ca -0.00 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 3dsr h GLU 158 Cb 0.50 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3dsr h GLU 158 CO 0.04 0.73 -0.26 0.82 -1.18 0.00 0.00 179.01 179.15 3dsr h ILE 159 N 0.25 0.43 -0.97 2.32 2.04 -0.79 -0.54 117.51 120.24 3dsr h ILE 159 Ca 0.06 -0.15 0.28 0.00 1.00 0.00 0.00 64.86 66.05 3dsr h ILE 159 Cb 0.55 0.50 -0.14 0.00 -0.74 0.00 0.00 36.82 36.99 3dsr h ILE 159 CO 0.03 0.02 0.51 0.00 0.00 0.00 0.00 178.15 178.71 3dsr h ALA 160 N -0.43 1.76 -0.18 1.87 0.00 -0.84 0.21 119.26 121.64 3dsr h ALA 160 Ca -0.08 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 3dsr h ALA 160 Cb 0.61 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3dsr h ALA 160 CO 0.12 -0.45 -0.56 1.25 0.00 0.00 0.00 179.25 179.62 3dsr h LEU 161 N 0.39 0.81 -0.36 0.00 5.85 -0.70 -2.42 115.31 118.87 3dsr h LEU 161 Ca 0.67 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dsr h LEU 161 Cb 1.41 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 3dsr h LEU 161 CO -0.57 1.26 0.19 -0.61 -0.34 0.00 0.00 178.44 178.37 3dsr h GLN 162 N 0.40 0.51 -0.65 1.25 4.15 0.54 -2.61 115.11 118.71 3dsr h GLN 162 Ca -0.02 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.38 3dsr h GLN 162 Cb 1.18 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 3dsr h GLN 162 CO 0.12 0.43 0.43 0.82 -1.93 0.00 0.00 178.83 178.70 3dsr h ILE 163 N 0.45 1.07 -0.52 2.39 2.04 -0.63 0.12 117.51 122.42 3dsr h ILE 163 Ca 0.13 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3dsr h ILE 163 Cb 0.08 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 3dsr h ILE 163 CO -0.02 0.13 0.25 0.00 0.00 0.00 0.00 178.15 178.52 3dsr h ALA 164 N 1.63 0.68 0.04 1.87 0.00 -1.06 0.22 119.26 122.63 3dsr h ALA 164 Ca 0.26 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 3dsr h ALA 164 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dsr h ALA 164 CO -0.08 0.24 -1.21 0.07 0.00 0.00 0.00 179.25 178.27 3dsr h ARG 165 N 0.70 0.08 0.00 0.00 0.11 -1.22 -3.37 114.38 110.69 3dsr h ARG 165 Ca 0.18 -0.14 -0.23 0.00 0.10 0.00 0.00 59.98 59.89 3dsr h ARG 165 Cb 0.12 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.22 3dsr h ARG 165 CO -0.02 0.99 -1.23 1.96 0.10 0.00 0.00 179.97 181.77 3dsr h GLN 166 N 0.02 0.00 -6.68 0.08 4.20 -0.61 -3.49 115.11 108.64 3dsr h GLN 166 Ca -0.10 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.03 3dsr h GLN 166 Cb 1.87 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.77 3dsr h GLN 166 CO 0.14 0.76 0.33 0.00 -0.67 0.00 0.00 178.83 179.39 3dsr n ALA 167 N -2.41 0.69 -3.49 3.87 0.00 0.74 -4.74 120.51 115.17 3dsr n ALA 167 Ca -0.06 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 3dsr n ALA 167 Cb 0.96 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3dsr n ALA 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dsr s SER 168 N -0.52 -0.52 -0.64 0.00 1.04 -0.58 -5.01 113.70 107.47 3dsr s SER 168 Ca 0.59 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.98 3dsr s SER 168 Cb -0.58 0.61 0.16 0.00 0.10 0.00 0.00 66.02 66.31 3dsr s SER 168 CO 0.59 -1.01 0.43 0.68 0.98 0.00 0.00 173.24 174.91 3dsr s VAL 169 N -3.75 2.66 0.34 5.02 -7.23 -1.26 -0.01 120.40 116.16 3dsr s VAL 169 Ca 0.03 -3.93 -0.29 0.00 -1.81 0.00 0.00 61.98 55.98 3dsr s VAL 169 Cb -0.02 -2.77 -0.11 0.00 0.56 0.00 0.00 36.38 34.04 3dsr s VAL 169 CO -0.10 -0.97 1.49 -2.84 -0.31 0.00 0.00 175.10 172.37 3dsr s PRO 170 N -1.06 4.16 -0.05 4.82 0.02 -1.26 -2.39 135.00 139.23 3dsr s PRO 170 Ca 0.23 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.76 3dsr s PRO 170 Cb -0.10 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.42 3dsr s PRO 170 CO -0.12 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3dsr n GLY 171 N 1.08 0.47 3.59 0.52 0.00 -1.26 -4.94 105.19 104.66 3dsr n GLY 171 Ca 0.03 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 3dsr n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dsr s SER 172 N -2.35 5.32 -0.06 1.61 0.15 -1.00 -4.96 113.70 112.41 3dsr s SER 172 Ca 0.00 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.72 3dsr s SER 172 Cb 0.00 -1.88 0.27 0.00 -1.71 0.00 0.00 66.02 62.70 3dsr s SER 172 CO 0.00 0.18 1.02 -1.84 1.20 0.00 0.00 173.24 173.81 3dsr n GLU 173 N 3.45 2.14 -3.95 5.44 -0.00 -1.26 -4.81 120.64 121.64 3dsr n GLU 173 Ca -0.17 -1.06 -0.22 0.00 -0.00 0.00 0.00 57.16 55.70 3dsr n GLU 173 Cb 0.52 -1.59 -0.05 0.00 -0.00 0.00 0.00 31.44 30.32 3dsr n GLU 173 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3dsr s SER 174 N -0.51 4.90 0.23 -1.84 0.01 -1.26 -5.13 113.70 110.10 3dsr s SER 174 Ca 0.19 -0.70 -0.13 0.00 1.31 0.00 0.00 55.95 56.62 3dsr s SER 174 Cb 0.13 -0.78 -0.08 0.00 0.21 0.00 0.00 66.02 65.50 3dsr s SER 174 CO 0.08 -0.37 0.61 0.00 0.41 0.00 0.00 173.24 173.97 3dsr s ALA 175 N -2.40 3.49 0.11 1.44 0.00 -1.25 -4.88 121.76 118.27 3dsr s ALA 175 Ca 0.40 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.27 3dsr s ALA 175 Cb -0.03 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3dsr s ALA 175 CO 0.24 0.43 0.15 0.12 0.00 0.00 0.00 175.76 176.71 3dsr s PHE 176 N -1.74 3.29 -0.14 0.00 5.36 -1.26 -0.64 117.98 122.84 3dsr s PHE 176 Ca 0.46 0.09 -0.24 0.00 -0.96 0.00 0.00 56.93 56.28 3dsr s PHE 176 Cb -0.12 -1.62 0.06 0.00 -0.34 0.00 0.00 43.02 40.99 3dsr s PHE 176 CO 0.20 0.53 0.60 0.00 -1.46 0.00 0.00 175.22 175.09 3dsr s ALA 177 N -1.58 -1.51 -0.10 11.12 0.00 -0.81 -4.92 121.76 123.96 3dsr s ALA 177 Ca 0.32 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.70 3dsr s ALA 177 Cb -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3dsr s ALA 177 CO 0.25 -0.32 -0.17 0.08 0.00 0.00 0.00 175.76 175.60 3dsr s VAL 178 N -0.45 2.72 -0.24 0.00 1.01 -1.11 -1.60 120.40 120.74 3dsr s VAL 178 Ca -0.06 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 3dsr s VAL 178 Cb -0.03 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3dsr s VAL 178 CO 0.05 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 174.95 3dsr s VAL 179 N 0.04 2.99 -0.20 2.92 1.01 0.31 -0.58 120.40 126.89 3dsr s VAL 179 Ca -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 3dsr s VAL 179 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 3dsr s VAL 179 CO 0.05 0.29 -0.03 0.12 0.00 0.00 0.00 175.10 175.53 3dsr s PHE 180 N 1.37 2.99 -0.14 5.22 5.36 0.12 -0.97 117.98 131.94 3dsr s PHE 180 Ca 0.02 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.37 3dsr s PHE 180 Cb -0.16 -2.07 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 3dsr s PHE 180 CO -0.05 -0.34 -0.15 0.00 -1.46 0.00 0.00 175.22 173.22 3dsr s ALA 181 N 1.09 1.89 -0.10 11.12 0.00 -0.06 -0.43 121.76 135.27 3dsr s ALA 181 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3dsr s ALA 181 Cb -0.15 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 3dsr s ALA 181 CO 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 175.76 175.34 3dsr s ALA 182 N 1.31 2.64 -0.05 0.00 0.00 0.63 -0.16 121.76 126.13 3dsr s ALA 182 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3dsr s ALA 182 Cb -0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 3dsr s ALA 182 CO -0.08 0.37 -0.12 -1.64 0.00 0.00 0.00 175.76 174.29 3dsr s MET 183 N -0.06 2.58 -1.45 0.00 -1.94 -1.03 0.26 119.30 117.65 3dsr s MET 183 Ca -0.03 -0.65 -0.07 0.00 -1.71 0.00 0.00 55.69 53.24 3dsr s MET 183 Cb -0.14 -2.45 0.05 0.00 2.01 0.00 0.00 34.83 34.30 3dsr s MET 183 CO 0.04 0.64 0.73 0.41 -0.01 0.00 0.00 175.02 176.83 3dsr n GLY 184 N 2.24 -0.36 3.93 -0.03 0.00 -0.53 -4.87 105.19 105.57 3dsr n GLY 184 Ca -0.17 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3dsr n GLY 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dsr s ILE 185 N -3.58 5.05 0.68 -0.61 -4.36 -0.90 -4.21 121.20 113.27 3dsr s ILE 185 Ca 0.31 -1.05 -0.11 0.00 -0.26 0.00 0.00 60.65 59.54 3dsr s ILE 185 Cb -0.16 -3.72 -0.00 0.00 1.25 0.00 0.00 42.46 39.83 3dsr s ILE 185 CO 0.85 -0.29 1.06 0.42 0.24 0.00 0.00 174.94 177.22 3dsr s THR 186 N -1.97 4.05 0.19 8.37 -4.23 -1.26 -0.36 115.64 120.42 3dsr s THR 186 Ca 0.34 0.67 -0.18 0.00 -1.18 0.00 0.00 61.69 61.33 3dsr s THR 186 Cb -0.09 -3.58 0.15 0.00 1.34 0.00 0.00 72.50 70.31 3dsr s THR 186 CO 0.28 -0.87 1.62 0.78 -0.54 0.00 0.00 174.62 175.88 3dsr h ASN 187 N -0.58 -0.80 -0.06 3.99 2.35 -1.99 -1.24 115.58 117.25 3dsr h ASN 187 Ca -0.45 0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 3dsr h ASN 187 Cb 1.22 0.44 -0.03 0.00 0.05 0.00 0.00 38.32 39.99 3dsr h ASN 187 CO 0.61 -0.25 -0.12 1.05 -1.65 0.00 0.00 177.43 177.07 3dsr h GLU 188 N -0.11 -0.17 -0.59 0.81 9.09 -1.99 0.13 114.58 121.75 3dsr h GLU 188 Ca 0.24 0.01 0.12 0.00 0.05 0.00 0.00 59.36 59.78 3dsr h GLU 188 Cb 0.48 0.04 -0.09 0.00 -1.65 0.00 0.00 28.75 27.53 3dsr h GLU 188 CO -0.59 -0.11 0.08 0.93 0.05 0.00 0.00 179.01 179.37 3dsr h GLU 189 N -0.18 0.20 -0.74 1.06 5.08 -1.86 0.25 114.58 118.38 3dsr h GLU 189 Ca 0.07 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3dsr h GLU 189 Cb 0.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3dsr h GLU 189 CO -0.17 0.13 0.30 0.00 -1.00 0.00 0.00 179.01 178.27 3dsr h ALA 190 N 1.50 0.96 -0.30 3.43 0.00 0.04 0.63 119.26 125.51 3dsr h ALA 190 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dsr h ALA 190 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dsr h ALA 190 CO -0.44 0.58 -0.12 1.96 0.00 0.00 0.00 179.25 181.24 3dsr h GLN 191 N 1.07 0.62 0.00 0.00 4.20 0.07 -1.00 115.11 120.06 3dsr h GLN 191 Ca 0.25 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3dsr h GLN 191 Cb 0.21 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3dsr h GLN 191 CO -0.02 0.83 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.68 3dsr h TYR 192 N 0.38 -1.01 -0.65 2.96 3.20 -0.21 -0.97 116.97 120.66 3dsr h TYR 192 Ca 0.07 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.04 3dsr h TYR 192 Cb 0.63 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.29 3dsr h TYR 192 CO 0.06 -0.45 0.35 0.74 -1.64 0.00 0.00 178.16 177.21 3dsr h PHE 193 N -0.52 0.64 0.71 -3.82 0.05 -0.76 0.15 116.94 113.39 3dsr h PHE 193 Ca 0.06 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.84 3dsr h PHE 193 Cb 0.60 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.36 3dsr h PHE 193 CO -0.38 0.29 -0.44 0.52 -0.18 0.00 0.00 178.31 178.12 3dsr h MET 194 N 0.64 -1.05 -0.46 1.51 2.86 -0.99 -1.08 114.93 116.37 3dsr h MET 194 Ca 0.30 0.07 0.06 0.00 -2.06 0.00 0.00 59.70 58.07 3dsr h MET 194 Cb 0.22 0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 3dsr h MET 194 CO -0.20 -0.70 0.15 0.66 1.06 0.00 0.00 176.91 177.88 3dsr h SER 195 N -1.09 0.14 -0.21 1.22 4.64 -0.84 0.18 113.55 117.59 3dsr h SER 195 Ca -0.09 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 3dsr h SER 195 Cb 0.88 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 3dsr h SER 195 CO 0.09 0.11 -0.00 -0.78 -0.87 0.00 0.00 176.83 175.38 3dsr h ASP 196 N 0.31 -0.09 -0.54 4.97 3.58 -0.61 0.33 116.42 124.38 3dsr h ASP 196 Ca 0.22 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.73 3dsr h ASP 196 Cb 0.23 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 3dsr h ASP 196 CO -0.23 -0.01 0.34 -0.26 -2.88 0.00 0.00 179.24 176.19 3dsr h PHE 197 N 0.07 0.63 0.91 0.28 -1.00 -0.63 -2.22 116.94 114.97 3dsr h PHE 197 Ca 0.10 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 3dsr h PHE 197 Cb 0.13 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.48 3dsr h PHE 197 CO -0.18 0.37 -0.47 0.93 -1.61 0.00 0.00 178.31 177.35 3dsr h GLU 198 N 0.68 -1.21 -0.14 1.51 5.08 0.65 -2.40 114.58 118.75 3dsr h GLU 198 Ca 0.21 0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.50 3dsr h GLU 198 Cb -0.01 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3dsr h GLU 198 CO -0.08 -0.81 -0.57 0.87 -1.00 0.00 0.00 179.01 177.42 3dsr h LYS 199 N -1.26 0.43 0.00 2.33 1.79 -0.40 -3.11 116.57 116.35 3dsr h LYS 199 Ca -0.12 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 3dsr h LYS 199 Cb 0.98 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 3dsr h LYS 199 CO 0.18 0.88 0.00 0.25 -1.08 0.00 0.00 179.45 179.68 3dsr n THR 200 N -3.93 0.00 -1.38 -0.16 -2.24 -0.84 -4.86 114.28 100.87 3dsr n THR 200 Ca -0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 3dsr n THR 200 Cb 0.61 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 3dsr n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsr n GLY 201 N 0.61 1.29 0.13 3.38 0.00 -1.18 -4.87 105.19 104.57 3dsr n GLY 201 Ca 0.06 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3dsr n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr h ALA 202 N 0.00 0.14 -1.04 4.61 0.00 -1.77 -3.29 119.26 117.91 3dsr h ALA 202 Ca -0.27 -1.08 0.29 0.00 0.00 0.00 0.00 54.91 53.85 3dsr h ALA 202 Cb 1.10 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 3dsr h ALA 202 CO 0.39 0.88 0.73 1.25 0.00 0.00 0.00 179.25 182.50 3dsr h LEU 203 N -0.12 0.11 -1.41 0.00 5.85 -1.74 -0.33 115.31 117.67 3dsr h LEU 203 Ca -0.31 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.60 3dsr h LEU 203 Cb 1.91 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 3dsr h LEU 203 CO 0.12 0.03 0.81 -0.33 -0.34 0.00 0.00 178.44 178.73 3dsr h GLU 204 N 0.10 0.00 -0.01 1.25 3.07 -1.85 -0.41 114.58 116.74 3dsr h GLU 204 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3dsr h GLU 204 Cb 1.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.78 3dsr h GLU 204 CO -0.07 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.43 3dsr n ARG 205 N -3.30 1.31 -4.42 2.33 1.85 -0.14 -4.62 116.66 109.66 3dsr n ARG 205 Ca 0.12 -1.09 -0.24 0.00 -1.00 0.00 0.00 57.85 55.64 3dsr n ARG 205 Cb 1.01 -1.01 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 3dsr n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dsr s ALA 206 N -0.58 1.71 -0.14 2.89 0.00 -0.18 -2.74 121.76 122.72 3dsr s ALA 206 Ca 0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 3dsr s ALA 206 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 3dsr s ALA 206 CO 0.00 0.36 0.22 0.08 0.00 0.00 0.00 175.76 176.42 3dsr s VAL 207 N -1.00 5.35 -0.17 0.00 1.01 0.25 -1.01 120.40 124.83 3dsr s VAL 207 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.44 3dsr s VAL 207 Cb -0.09 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.78 3dsr s VAL 207 CO 0.03 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 3dsr s VAL 208 N -0.13 1.43 -0.22 2.92 1.01 -1.02 -0.70 120.40 123.68 3dsr s VAL 208 Ca 0.15 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 3dsr s VAL 208 Cb -0.13 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3dsr s VAL 208 CO 0.03 0.24 0.07 -0.36 0.00 0.00 0.00 175.10 175.08 3dsr s PHE 209 N 1.51 3.15 -0.09 5.22 0.08 0.42 0.74 117.98 129.02 3dsr s PHE 209 Ca 0.01 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 56.92 3dsr s PHE 209 Cb -0.15 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 3dsr s PHE 209 CO -0.09 -0.13 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.18 3dsr s LEU 210 N 1.11 1.98 -0.14 -0.37 1.43 -1.00 -0.26 118.68 121.43 3dsr s LEU 210 Ca 0.04 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 3dsr s LEU 210 Cb -0.14 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.83 3dsr s LEU 210 CO 0.03 0.13 -0.19 0.21 0.23 0.00 0.00 176.35 176.76 3dsr s ASN 211 N 0.40 2.87 0.41 2.29 2.47 0.14 -3.34 114.94 120.18 3dsr s ASN 211 Ca -0.17 -0.55 -0.14 0.00 0.42 0.00 0.00 52.86 52.42 3dsr s ASN 211 Cb -0.17 -1.32 -0.08 0.00 -1.45 0.00 0.00 41.25 38.23 3dsr s ASN 211 CO 0.07 0.04 0.82 -0.76 -3.72 0.00 0.00 177.10 173.56 3dsr s LEU 212 N 0.98 3.86 0.00 3.21 1.43 -1.26 -1.46 118.68 125.44 3dsr s LEU 212 Ca -0.05 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 3dsr s LEU 212 Cb -0.15 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.88 3dsr s LEU 212 CO -0.04 -0.38 0.16 0.00 0.23 0.00 0.00 176.35 176.32 3dsr n ALA 213 N -1.03 1.59 -2.69 4.21 0.00 0.51 -3.46 120.51 119.63 3dsr n ALA 213 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 3dsr n ALA 213 Cb 0.54 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 19.08 3dsr n ALA 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dsr n ASP 214 N -0.28 -0.70 -0.82 0.00 10.43 -1.26 -4.94 116.55 118.98 3dsr n ASP 214 Ca 0.00 -2.47 0.02 0.00 2.57 0.00 0.00 54.79 54.91 3dsr n ASP 214 Cb 0.01 0.45 0.02 0.00 1.84 0.00 0.00 41.12 43.44 3dsr n ASP 214 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 3dsr n ASP 215 N -0.58 0.47 0.00 -2.24 3.85 -1.22 -4.99 116.55 111.84 3dsr n ASP 215 Ca -0.01 -2.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.98 3dsr n ASP 215 Cb 0.84 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 3dsr n ASP 215 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 3dsr n PRO 216 N 0.08 0.00 0.00 0.11 -0.05 -1.26 -4.91 135.00 128.97 3dsr n PRO 216 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.48 3dsr n PRO 216 Cb 0.85 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.30 3dsr n PRO 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3dsr n ALA 217 N -3.00 2.92 -0.15 0.55 0.00 -1.26 -4.47 120.51 115.10 3dsr n ALA 217 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 3dsr n ALA 217 Cb 0.00 0.11 0.57 0.00 0.00 0.00 0.00 19.45 20.13 3dsr n ALA 217 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dsr h VAL 218 N 0.00 0.13 0.25 0.00 2.07 -1.96 0.31 116.25 117.05 3dsr h VAL 218 Ca 0.00 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.19 3dsr h VAL 218 Cb 0.22 0.22 0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3dsr h VAL 218 CO 0.00 0.00 -1.46 -0.33 0.02 0.00 0.00 177.57 175.80 3dsr h GLU 219 N 0.00 0.53 -0.74 1.57 5.08 -1.91 -2.73 114.58 116.38 3dsr h GLU 219 Ca 0.43 -0.90 0.10 0.00 -1.00 0.00 0.00 59.36 57.99 3dsr h GLU 219 Cb 2.39 0.33 -0.05 0.00 0.50 0.00 0.00 28.75 31.92 3dsr h GLU 219 CO -0.00 1.43 0.48 -0.09 -1.00 0.00 0.00 179.01 179.83 3dsr h ARG 220 N 0.11 0.61 -0.25 2.33 2.43 -0.63 -2.34 114.38 116.65 3dsr h ARG 220 Ca -0.26 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 3dsr h ARG 220 Cb 2.14 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.55 3dsr h ARG 220 CO 0.27 0.40 -0.41 0.82 -1.51 0.00 0.00 179.97 179.54 3dsr h ILE 221 N 0.63 1.31 0.00 1.20 2.04 -1.22 -3.01 117.51 118.45 3dsr h ILE 221 Ca 0.34 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 3dsr h ILE 221 Cb 0.49 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3dsr h ILE 221 CO -0.12 0.51 -0.13 -0.37 0.00 0.00 0.00 178.15 178.04 3dsr h VAL 222 N 0.44 0.31 -0.25 1.67 -1.51 -1.24 -3.34 116.25 112.33 3dsr h VAL 222 Ca 0.02 -0.90 0.03 0.00 -1.23 0.00 0.00 66.70 64.62 3dsr h VAL 222 Cb 1.00 1.69 -0.05 0.00 -2.13 0.00 0.00 31.29 31.81 3dsr h VAL 222 CO 0.09 0.13 -0.30 0.74 -1.23 0.00 0.00 177.57 177.00 3dsr h THR 223 N 0.00 0.00 -0.63 7.19 2.02 -1.28 0.63 112.91 120.85 3dsr h THR 223 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3dsr h THR 223 Cb 0.68 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 3dsr h THR 223 CO 0.02 0.00 0.42 1.55 0.37 0.00 0.00 175.52 177.87 3dsr h PRO 224 N -0.19 0.56 -0.22 6.66 0.13 -1.74 0.12 132.00 137.32 3dsr h PRO 224 Ca 0.04 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.96 3dsr h PRO 224 Cb 0.30 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 3dsr h PRO 224 CO -0.33 0.37 -0.58 0.00 -0.23 0.00 0.00 178.00 177.23 3dsr h ARG 225 N 0.58 0.70 -0.53 0.86 3.08 -1.45 0.14 114.38 117.76 3dsr h ARG 225 Ca 0.28 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3dsr h ARG 225 Cb 0.33 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 3dsr h ARG 225 CO -0.08 1.08 0.32 0.52 -1.07 0.00 0.00 179.97 180.73 3dsr h MET 226 N 0.53 0.71 -0.04 0.04 2.86 0.21 -0.93 114.93 118.31 3dsr h MET 226 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3dsr h MET 226 Cb 1.15 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 3dsr h MET 226 CO 0.12 0.51 0.02 0.00 1.06 0.00 0.00 176.91 178.62 3dsr h ALA 227 N 1.16 0.06 -0.08 6.32 0.00 -0.49 -2.03 119.26 124.20 3dsr h ALA 227 Ca 0.19 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3dsr h ALA 227 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3dsr h ALA 227 CO -0.04 -0.38 -0.61 -0.07 0.00 0.00 0.00 179.25 178.16 3dsr h LEU 228 N -0.06 0.32 -0.81 0.00 3.38 -0.61 0.04 115.31 117.57 3dsr h LEU 228 Ca 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dsr h LEU 228 Cb 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3dsr h LEU 228 CO -0.00 0.85 0.39 0.74 0.09 0.00 0.00 178.44 180.52 3dsr h THR 229 N 0.21 1.25 -0.14 0.22 2.02 -1.16 0.13 112.91 115.43 3dsr h THR 229 Ca -0.01 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.35 3dsr h THR 229 Cb 1.12 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3dsr h THR 229 CO 0.10 0.30 -0.46 0.00 0.37 0.00 0.00 175.52 175.82 3dsr h ALA 230 N 1.21 0.94 0.15 6.16 0.00 -0.53 0.14 119.26 127.33 3dsr h ALA 230 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dsr h ALA 230 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dsr h ALA 230 CO -0.04 0.65 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 3dsr h ALA 231 N 1.22 -0.21 -0.88 0.00 0.00 -0.76 -1.76 119.26 116.87 3dsr h ALA 231 Ca 0.02 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.84 3dsr h ALA 231 Cb 0.93 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 3dsr h ALA 231 CO 0.08 -0.35 0.57 0.93 0.00 0.00 0.00 179.25 180.47 3dsr h GLU 232 N -0.73 0.67 0.55 0.00 5.08 -0.65 0.30 114.58 119.80 3dsr h GLU 232 Ca -0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3dsr h GLU 232 Cb 0.52 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.62 3dsr h GLU 232 CO 0.03 0.44 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.30 3dsr h TYR 233 N 0.69 -0.68 -0.56 4.33 3.20 -0.62 -0.52 116.97 122.81 3dsr h TYR 233 Ca 0.44 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 3dsr h TYR 233 Cb 0.71 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 3dsr h TYR 233 CO -0.00 -0.38 0.07 -0.07 -1.64 0.00 0.00 178.16 176.13 3dsr h LEU 234 N -0.84 0.86 0.10 2.82 3.38 -0.62 -0.10 115.31 120.92 3dsr h LEU 234 Ca -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dsr h LEU 234 Cb 0.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dsr h LEU 234 CO 0.12 0.88 -0.05 0.00 0.09 0.00 0.00 178.44 179.49 3dsr h ALA 235 N 1.22 -0.14 0.41 1.53 0.00 -0.47 -2.70 119.26 119.11 3dsr h ALA 235 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3dsr h ALA 235 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dsr h ALA 235 CO 0.01 -0.23 -0.20 -0.92 0.00 0.00 0.00 179.25 177.91 3dsr h TYR 236 N -0.83 -0.51 0.00 0.00 3.20 -1.11 -1.98 116.97 115.73 3dsr h TYR 236 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3dsr h TYR 236 Cb 0.57 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3dsr h TYR 236 CO 0.11 -0.28 0.00 0.39 -1.64 0.00 0.00 178.16 176.74 3dsr n GLU 237 N -5.14 0.45 -0.15 1.82 1.02 -0.05 -3.64 120.64 114.95 3dsr n GLU 237 Ca -0.07 0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.10 3dsr n GLU 237 Cb 0.23 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.18 3dsr n GLU 237 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dsr n HIS 238 N -1.25 0.00 -3.75 -0.32 8.25 -1.02 -5.01 115.22 112.11 3dsr n HIS 238 Ca 0.14 -0.30 -0.24 0.00 -0.26 0.00 0.00 57.72 57.06 3dsr n HIS 238 Cb 0.21 -0.05 0.04 0.00 1.12 0.00 0.00 29.99 31.30 3dsr n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dsr n GLY 239 N -0.38 -0.38 3.67 -1.41 0.00 -0.76 -4.89 105.19 101.04 3dsr n GLY 239 Ca 0.03 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3dsr n GLY 239 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dsr s MET 240 N -6.18 2.36 -0.26 1.61 -1.94 -1.09 -3.89 119.30 109.92 3dsr s MET 240 Ca 0.26 -1.40 -0.07 0.00 -1.71 0.00 0.00 55.69 52.77 3dsr s MET 240 Cb -0.13 -2.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 3dsr s MET 240 CO 0.81 0.34 0.06 -1.01 -0.01 0.00 0.00 175.02 175.20 3dsr s HIS 241 N -2.32 3.08 -0.14 -0.03 3.76 0.18 -1.49 115.29 118.34 3dsr s HIS 241 Ca 0.32 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 3dsr s HIS 241 Cb -0.06 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.42 3dsr s HIS 241 CO 0.21 -0.45 -0.20 0.08 -0.85 0.00 0.00 174.74 173.53 3dsr s VAL 242 N 1.56 1.93 -0.25 -0.90 1.01 0.42 -1.92 120.40 122.26 3dsr s VAL 242 Ca 0.05 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 3dsr s VAL 242 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3dsr s VAL 242 CO 0.02 0.52 0.50 -0.22 0.00 0.00 0.00 175.10 175.92 3dsr s LEU 243 N 0.96 4.07 -0.53 3.92 2.96 -0.63 0.62 118.68 130.05 3dsr s LEU 243 Ca -0.04 0.53 -0.12 0.00 -0.22 0.00 0.00 54.13 54.28 3dsr s LEU 243 Cb -0.15 -2.64 0.13 0.00 0.50 0.00 0.00 46.19 44.03 3dsr s LEU 243 CO -0.04 -0.25 0.44 -0.69 -1.32 0.00 0.00 176.35 174.49 3dsr s VAL 244 N 2.10 4.63 -0.35 1.68 1.01 0.61 -0.53 120.40 129.56 3dsr s VAL 244 Ca 0.21 -1.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 3dsr s VAL 244 Cb -0.16 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.24 3dsr s VAL 244 CO 0.09 -0.83 1.04 -0.63 0.00 0.00 0.00 175.10 174.77 3dsr s ILE 245 N 1.28 4.49 -0.41 2.22 1.01 -0.15 -0.21 121.20 129.44 3dsr s ILE 245 Ca 0.06 1.51 -0.09 0.00 0.00 0.00 0.00 60.65 62.13 3dsr s ILE 245 Cb -0.26 -4.41 0.07 0.00 0.01 0.00 0.00 42.46 37.87 3dsr s ILE 245 CO -0.00 -0.56 0.25 -0.76 0.00 0.00 0.00 174.94 173.86 3dsr s LEU 246 N 3.70 5.06 -0.67 2.97 1.02 0.29 -0.88 118.68 130.17 3dsr s LEU 246 Ca 0.44 -1.42 -0.18 0.00 0.02 0.00 0.00 54.13 52.99 3dsr s LEU 246 Cb -0.11 -1.99 0.12 0.00 0.02 0.00 0.00 46.19 44.23 3dsr s LEU 246 CO 0.18 -0.51 0.77 0.28 0.02 0.00 0.00 176.35 177.10 3dsr s THR 247 N 1.44 4.92 0.00 5.49 -1.32 0.77 -0.19 115.64 126.76 3dsr s THR 247 Ca 0.03 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.21 3dsr s THR 247 Cb -0.22 -4.53 0.00 0.00 -1.51 0.00 0.00 72.50 66.24 3dsr s THR 247 CO 0.03 -1.17 0.00 -0.67 -2.21 0.00 0.00 174.62 170.60 3dsr n ASP 248 N 6.02 -1.17 0.19 8.08 -0.08 -1.22 -2.45 116.55 125.92 3dsr n ASP 248 Ca -0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.32 3dsr n ASP 248 Cb 0.44 -0.58 0.37 0.00 2.34 0.00 0.00 41.12 43.69 3dsr n ASP 248 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3dsr h ILE 249 N 0.00 0.96 -0.79 5.18 1.08 -1.36 -3.01 117.51 119.57 3dsr h ILE 249 Ca 0.00 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.06 3dsr h ILE 249 Cb 0.00 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 3dsr h ILE 249 CO 0.00 0.36 0.50 0.74 -0.69 0.00 0.00 178.15 179.06 3dsr h THR 250 N 0.00 1.21 -0.20 -0.27 2.02 -1.90 0.35 112.91 114.13 3dsr h THR 250 Ca -0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3dsr h THR 250 Cb 0.81 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3dsr h THR 250 CO 0.05 0.21 0.08 0.78 0.37 0.00 0.00 175.52 177.02 3dsr h ASN 251 N 1.07 0.27 -0.42 4.18 2.35 -1.88 -0.68 115.58 120.48 3dsr h ASN 251 Ca 0.29 -0.15 0.08 0.00 -0.55 0.00 0.00 56.30 55.96 3dsr h ASN 251 Cb -0.08 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 3dsr h ASN 251 CO -0.06 0.35 -0.04 0.22 -1.65 0.00 0.00 177.43 176.25 3dsr h TYR 252 N 0.18 -0.10 -0.67 1.19 3.20 -1.35 -1.62 116.97 117.80 3dsr h TYR 252 Ca 0.07 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3dsr h TYR 252 Cb 0.16 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 3dsr h TYR 252 CO -0.01 -0.12 0.42 0.00 -1.64 0.00 0.00 178.16 176.80 3dsr h ALA 253 N 1.39 0.86 -0.85 1.82 0.00 -0.07 -2.33 119.26 120.09 3dsr h ALA 253 Ca 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3dsr h ALA 253 Cb 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3dsr h ALA 253 CO -0.38 0.21 0.56 1.49 0.00 0.00 0.00 179.25 181.13 3dsr h GLU 254 N 0.84 1.12 0.00 0.00 4.57 -0.26 -1.99 114.58 118.86 3dsr h GLU 254 Ca 0.26 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3dsr h GLU 254 Cb -0.02 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 3dsr h GLU 254 CO -0.09 0.75 -0.26 0.00 -1.18 0.00 0.00 179.01 178.23 3dsr h ALA 255 N 1.31 1.17 -0.05 2.92 0.00 -1.02 -2.74 119.26 120.85 3dsr h ALA 255 Ca 0.31 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3dsr h ALA 255 Cb -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3dsr h ALA 255 CO -0.07 0.33 -0.66 1.25 0.00 0.00 0.00 179.25 180.10 3dsr h LEU 256 N 0.00 0.23 0.00 0.00 5.85 -0.83 -2.96 115.31 117.61 3dsr h LEU 256 Ca -0.00 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 3dsr h LEU 256 Cb 0.64 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3dsr h LEU 256 CO 0.03 0.83 -1.02 0.08 -0.34 0.00 0.00 178.44 178.01 3dsr h ARG 257 N 0.14 0.00 -0.13 1.25 0.11 -1.39 -3.33 114.38 111.03 3dsr h ARG 257 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3dsr h ARG 257 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 3dsr h ARG 257 CO 0.10 0.50 0.00 1.04 0.10 0.00 0.00 179.97 181.71 3dsr n GLN 258 N -3.10 0.37 -3.17 0.08 6.02 -1.04 -4.83 117.38 111.70 3dsr n GLN 258 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.89 3dsr n GLN 258 Cb 0.83 -1.06 0.02 0.00 1.02 0.00 0.00 30.24 31.05 3dsr n GLN 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dsr n MET 259 N -0.22 0.81 0.00 -1.09 0.00 -1.25 -5.08 117.12 110.30 3dsr n MET 259 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 57.70 56.08 3dsr n MET 259 Cb 0.03 2.04 0.00 0.00 0.00 0.00 0.00 33.22 35.29 3dsr n MET 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dsr n GLY 260 N -0.44 1.66 0.00 3.17 0.00 -1.26 -5.01 105.19 103.32 3dsr n GLY 260 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3dsr n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 261 N 6.65 0.00 -0.84 4.61 0.00 -1.26 -5.07 120.51 124.59 3dsr n ALA 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dsr n ALA 261 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dsr n ALA 261 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dsr n PRO 273 N -1.08 0.00 -1.51 0.00 -0.02 -1.26 -5.06 135.00 126.07 3dsr n PRO 273 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 3dsr n PRO 273 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 3dsr n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsr n GLY 274 N 0.00 -0.15 2.76 -1.23 0.00 -1.26 -4.85 105.19 100.46 3dsr n GLY 274 Ca 0.00 0.95 -0.25 0.00 0.00 0.00 0.00 46.02 46.72 3dsr n GLY 274 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dsr s TYR 275 N 10.07 0.84 0.00 1.61 6.04 -1.26 -4.80 117.35 129.85 3dsr s TYR 275 Ca 1.19 -0.45 0.00 0.00 0.04 0.00 0.00 57.07 57.85 3dsr s TYR 275 Cb -0.82 -0.91 0.00 0.00 -1.04 0.00 0.00 41.96 39.20 3dsr s TYR 275 CO 0.41 -0.44 0.00 -0.12 -1.54 0.00 0.00 175.55 173.85 3dsr n MET 276 N 5.10 0.00 -0.07 4.97 0.00 -1.26 0.12 117.12 125.98 3dsr n MET 276 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.55 3dsr n MET 276 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.71 3dsr n MET 276 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 3dsr h TYR 277 N 0.00 0.03 -0.27 1.12 0.99 -1.96 0.55 116.97 117.43 3dsr h TYR 277 Ca 0.00 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 3dsr h TYR 277 Cb 0.00 0.03 -0.00 0.00 1.00 0.00 0.00 36.73 37.76 3dsr h TYR 277 CO 0.00 -0.02 -0.34 1.15 -0.00 0.00 0.00 178.16 178.95 3dsr h THR 278 N 0.11 1.30 -0.81 -2.88 2.02 0.56 -3.00 112.91 110.21 3dsr h THR 278 Ca 0.13 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.76 3dsr h THR 278 Cb 0.16 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 3dsr h THR 278 CO -0.21 0.49 0.42 -0.78 0.37 0.00 0.00 175.52 175.81 3dsr h ASP 279 N 0.44 1.03 -0.35 4.18 3.58 -1.35 -1.43 116.42 122.51 3dsr h ASP 279 Ca 0.03 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 3dsr h ASP 279 Cb 0.93 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 3dsr h ASP 279 CO 0.08 0.84 0.05 -0.07 -2.88 0.00 0.00 179.24 177.27 3dsr h LEU 280 N 1.14 0.63 -1.11 2.28 3.38 0.06 -1.98 115.31 119.72 3dsr h LEU 280 Ca 0.28 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3dsr h LEU 280 Cb 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3dsr h LEU 280 CO -0.04 0.67 0.61 0.00 0.09 0.00 0.00 178.44 179.76 3dsr h ALA 281 N 1.41 1.50 0.00 1.53 0.00 -1.13 0.80 119.26 123.38 3dsr h ALA 281 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dsr h ALA 281 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dsr h ALA 281 CO 0.01 0.35 0.00 1.79 0.00 0.00 0.00 179.25 181.40 3dsr h THR 282 N 1.05 0.00 0.04 0.00 1.35 -0.95 -2.00 112.91 112.40 3dsr h THR 282 Ca 0.41 -0.25 -0.22 0.00 -0.55 0.00 0.00 66.41 65.80 3dsr h THR 282 Cb 0.23 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3dsr h THR 282 CO -0.16 0.00 -1.16 -0.07 -0.25 0.00 0.00 175.52 173.88 3dsr h LEU 283 N 0.00 0.13 -0.62 3.87 3.38 0.45 -3.39 115.31 119.12 3dsr h LEU 283 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3dsr h LEU 283 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dsr h LEU 283 CO 0.00 1.47 0.00 0.00 0.09 0.00 0.00 178.44 180.00 3dsr n TYR 284 N -4.26 0.03 0.15 1.13 0.18 0.11 -2.79 117.16 111.70 3dsr n TYR 284 Ca -0.27 -0.01 0.12 0.00 1.88 0.00 0.00 57.90 59.61 3dsr n TYR 284 Cb 0.73 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.76 3dsr n TYR 284 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 3dsr h GLU 285 N 1.45 0.00 -2.75 -3.48 4.22 -1.56 -3.41 114.58 109.05 3dsr h GLU 285 Ca 0.00 0.00 -0.73 0.00 0.08 0.00 0.00 59.36 58.71 3dsr h GLU 285 Cb 0.31 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 3dsr h GLU 285 CO 0.00 0.01 2.63 0.54 -2.18 0.00 0.00 179.01 180.00 3dsr n ARG 286 N -2.85 4.38 -3.72 1.92 1.74 -1.12 -4.87 116.66 112.15 3dsr n ARG 286 Ca 0.01 -3.26 -0.12 0.00 -0.77 0.00 0.00 57.85 53.71 3dsr n ARG 286 Cb 0.55 -2.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.23 3dsr n ARG 286 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dsr s ALA 287 N -0.49 -0.80 0.00 7.54 0.00 -1.26 -4.95 121.76 121.79 3dsr s ALA 287 Ca 0.55 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3dsr s ALA 287 Cb 0.18 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3dsr s ALA 287 CO -0.08 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.64 3dsr n GLY 288 N 0.47 1.37 3.77 0.00 0.00 -0.48 -4.99 105.19 105.34 3dsr n GLY 288 Ca -0.18 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 3dsr n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 289 N -1.39 2.97 0.35 -0.61 -1.09 -1.26 -0.84 121.20 119.34 3dsr s ILE 289 Ca 0.00 0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 59.36 3dsr s ILE 289 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 3dsr s ILE 289 CO 0.00 0.23 0.61 0.68 -1.23 0.00 0.00 174.94 175.23 3dsr s VAL 290 N -1.15 5.02 0.35 2.92 -7.23 -0.71 -1.97 120.40 117.64 3dsr s VAL 290 Ca 0.48 -0.09 -0.26 0.00 -1.81 0.00 0.00 61.98 60.29 3dsr s VAL 290 Cb -0.37 -3.81 -0.13 0.00 0.56 0.00 0.00 36.38 32.63 3dsr s VAL 290 CO 0.49 -0.53 0.91 0.29 -0.31 0.00 0.00 175.10 175.95 3dsr n LYS 291 N -1.54 1.16 0.00 4.82 5.02 0.37 -1.37 118.16 126.62 3dsr n LYS 291 Ca -0.02 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 3dsr n LYS 291 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3dsr n LYS 291 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dsr n GLY 292 N 1.34 3.07 3.13 0.72 0.00 -1.26 -4.56 105.19 107.63 3dsr n GLY 292 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3dsr n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 293 N -0.41 0.00 0.52 4.61 0.00 -0.47 -4.84 120.51 119.92 3dsr n ALA 293 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3dsr n ALA 293 Cb 0.00 -1.34 0.18 0.00 0.00 0.00 0.00 19.45 18.29 3dsr n ALA 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dsr n LYS 294 N 0.45 2.28 -3.79 0.00 3.00 -1.26 -4.94 118.16 113.89 3dsr n LYS 294 Ca 0.00 -1.47 -0.00 0.00 -0.00 0.00 0.00 58.31 56.84 3dsr n LYS 294 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.92 3dsr n LYS 294 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3dsr s GLY 295 N -0.79 -0.19 0.15 3.14 0.00 -1.26 -4.04 107.32 104.33 3dsr s GLY 295 Ca 0.27 0.19 -0.22 0.00 0.00 0.00 0.00 44.72 44.96 3dsr s GLY 295 CO 0.14 1.84 0.56 -1.35 0.00 0.00 0.00 173.10 174.29 3dsr s SER 296 N -3.26 -0.50 -0.24 1.64 1.04 -0.55 -1.73 113.70 110.10 3dsr s SER 296 Ca 0.19 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.58 3dsr s SER 296 Cb 0.01 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.75 3dsr s SER 296 CO 0.00 -0.95 -0.13 -0.69 0.98 0.00 0.00 173.24 172.46 3dsr s VAL 297 N -3.76 2.14 -0.07 5.02 1.01 -0.02 -0.43 120.40 124.30 3dsr s VAL 297 Ca 0.01 -1.48 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 3dsr s VAL 297 Cb -0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3dsr s VAL 297 CO -0.13 0.10 -0.02 -0.89 0.00 0.00 0.00 175.10 174.17 3dsr s THR 298 N 1.15 4.12 -0.09 3.92 2.01 0.20 -1.38 115.64 125.56 3dsr s THR 298 Ca -0.06 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.59 3dsr s THR 298 Cb -0.18 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.61 3dsr s THR 298 CO -0.07 0.57 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.71 3dsr s GLN 299 N -0.97 1.98 -0.38 4.92 0.74 -0.30 0.23 119.66 125.87 3dsr s GLN 299 Ca 0.14 -0.48 0.02 0.00 0.05 0.00 0.00 55.36 55.09 3dsr s GLN 299 Cb -0.11 -1.69 0.11 0.00 1.10 0.00 0.00 33.01 32.41 3dsr s GLN 299 CO 0.03 -0.05 0.12 0.42 -0.55 0.00 0.00 175.29 175.26 3dsr s ILE 300 N 0.94 2.56 -0.04 -2.34 1.01 0.71 -1.69 121.20 122.35 3dsr s ILE 300 Ca -0.08 -2.41 -0.22 0.00 0.00 0.00 0.00 60.65 57.93 3dsr s ILE 300 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 3dsr s ILE 300 CO -0.00 -0.65 0.65 -2.16 0.00 0.00 0.00 174.94 172.78 3dsr s PRO 301 N 0.80 4.40 -0.07 2.79 0.05 -1.26 -0.54 135.00 141.16 3dsr s PRO 301 Ca 0.11 0.81 -0.25 0.00 0.05 0.00 0.00 61.00 61.73 3dsr s PRO 301 Cb -0.21 -3.41 -0.03 0.00 0.05 0.00 0.00 34.50 30.90 3dsr s PRO 301 CO -0.06 0.18 0.76 0.42 0.05 0.00 0.00 177.00 178.35 3dsr s ILE 302 N 0.41 5.00 -0.24 0.56 1.09 0.74 -1.60 121.20 127.16 3dsr s ILE 302 Ca 0.35 1.55 0.02 0.00 -1.10 0.00 0.00 60.65 61.47 3dsr s ILE 302 Cb -0.18 -4.09 0.05 0.00 -1.06 0.00 0.00 42.46 37.18 3dsr s ILE 302 CO 0.18 0.21 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.34 3dsr s LEU 303 N 1.01 3.04 0.47 2.97 1.02 -0.24 -1.11 118.68 125.85 3dsr s LEU 303 Ca 0.40 -1.19 0.07 0.00 0.02 0.00 0.00 54.13 53.42 3dsr s LEU 303 Cb -0.18 -1.49 -0.00 0.00 0.02 0.00 0.00 46.19 44.54 3dsr s LEU 303 CO 0.19 -0.15 0.34 -0.94 0.02 0.00 0.00 176.35 175.81 3dsr s SER 304 N 1.18 4.71 0.44 2.29 1.04 -1.25 -0.27 113.70 121.84 3dsr s SER 304 Ca -0.05 -1.05 0.07 0.00 0.48 0.00 0.00 55.95 55.39 3dsr s SER 304 Cb -0.18 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 3dsr s SER 304 CO -0.07 -0.83 0.26 -0.04 0.98 0.00 0.00 173.24 173.54 3dsr s MET 305 N -4.14 2.31 0.00 4.02 -1.94 -0.79 -4.87 119.30 113.89 3dsr s MET 305 Ca 0.40 -1.81 0.00 0.00 -1.71 0.00 0.00 55.69 52.57 3dsr s MET 305 Cb -0.01 -2.09 0.00 0.00 2.01 0.00 0.00 34.83 34.74 3dsr s MET 305 CO 0.23 -0.22 0.00 -0.35 -0.01 0.00 0.00 175.02 174.67 3dsr n PRO 306 N -1.40 0.00 0.00 2.03 -0.05 -1.26 -2.40 135.00 131.92 3dsr n PRO 306 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.44 3dsr n PRO 306 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.09 3dsr n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 3dsr n PRO 313 N 0.00 0.00 0.00 0.54 -0.04 -1.26 -4.69 135.00 129.55 3dsr n PRO 313 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3dsr n PRO 313 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3dsr n PRO 313 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dsr n ILE 314 N -0.21 0.00 -4.34 0.52 -5.35 -1.26 -5.10 119.36 103.63 3dsr n ILE 314 Ca 0.00 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.28 3dsr n ILE 314 Cb 0.00 -1.05 -0.03 0.00 -1.74 0.00 0.00 39.64 36.81 3dsr n ILE 314 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3dsr n PRO 315 N 0.00 1.17 -3.80 6.28 -0.04 -1.26 -5.09 135.00 132.26 3dsr n PRO 315 Ca 0.00 -2.32 -0.37 0.00 -0.04 0.00 0.00 63.50 60.78 3dsr n PRO 315 Cb 0.00 0.55 -0.12 0.00 -0.04 0.00 0.00 33.50 33.89 3dsr n PRO 315 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dsr s ASP 316 N -2.82 5.18 -0.29 3.54 3.68 -1.26 -4.95 116.67 119.74 3dsr s ASP 316 Ca 0.04 -1.47 0.08 0.00 2.13 0.00 0.00 52.55 53.33 3dsr s ASP 316 Cb -0.00 -1.81 0.45 0.00 -1.45 0.00 0.00 42.92 40.11 3dsr s ASP 316 CO 0.02 -0.38 1.27 0.18 0.13 0.00 0.00 175.17 176.39 3dsr n LEU 317 N 4.69 4.33 0.25 -1.34 4.77 -1.26 -4.68 117.00 123.76 3dsr n LEU 317 Ca -0.10 -4.38 0.10 0.00 -0.03 0.00 0.00 56.01 51.61 3dsr n LEU 317 Cb 0.43 -0.46 0.63 0.00 -2.33 0.00 0.00 43.42 41.69 3dsr n LEU 317 CO 0.31 1.79 0.92 0.77 -1.33 0.00 0.00 177.39 179.84 3dsr h SER 318 N 1.70 0.00 -0.50 -1.43 4.64 -1.95 -2.60 113.55 113.41 3dsr h SER 318 Ca 0.26 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.72 3dsr h SER 318 Cb 1.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3dsr h SER 318 CO 0.54 0.17 0.52 1.23 -0.87 0.00 0.00 176.83 178.42 3dsr h GLY 319 N 0.97 0.00 2.00 -0.77 0.00 -1.97 0.31 103.07 103.61 3dsr h GLY 319 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dsr h GLY 319 CO 0.02 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.54 3dsr n TYR 320 N -3.73 0.46 -3.52 5.60 -0.00 -0.98 -4.66 117.16 110.33 3dsr n TYR 320 Ca 0.10 0.13 -0.42 0.00 -0.00 0.00 0.00 57.90 57.71 3dsr n TYR 320 Cb 0.72 -0.72 -0.09 0.00 -0.00 0.00 0.00 39.34 39.26 3dsr n TYR 320 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3dsr s ILE 321 N -3.05 4.53 0.00 2.97 1.01 0.11 -4.67 121.20 122.09 3dsr s ILE 321 Ca 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.33 3dsr s ILE 321 Cb 0.15 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.80 3dsr s ILE 321 CO 0.55 -0.63 0.00 0.35 0.00 0.00 0.00 174.94 175.21 3dsr n THR 322 N 5.01 0.00 0.00 2.92 -2.24 -1.26 -4.86 114.28 113.85 3dsr n THR 322 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3dsr n THR 322 Cb 0.42 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 3dsr n THR 322 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dsr n GLU 323 N -0.09 1.45 0.00 -0.78 1.02 -1.26 -4.93 120.64 116.05 3dsr n GLU 323 Ca 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 3dsr n GLU 323 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 3dsr n GLU 323 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dsr n GLY 324 N -0.26 0.40 0.00 0.62 0.00 -1.26 -0.47 105.19 104.22 3dsr n GLY 324 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3dsr n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsr n GLN 325 N 0.00 0.00 -4.08 1.61 10.64 0.16 -4.59 117.38 121.13 3dsr n GLN 325 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 3dsr n GLN 325 Cb 0.00 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.22 3dsr n GLN 325 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 3dsr s ILE 326 N -2.00 2.02 -0.18 -0.39 1.01 -0.65 -0.47 121.20 120.54 3dsr s ILE 326 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.23 3dsr s ILE 326 Cb 0.00 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3dsr s ILE 326 CO 0.00 0.27 0.66 -0.69 0.00 0.00 0.00 174.94 175.18 3dsr s VAL 327 N 1.24 5.01 -0.37 2.92 1.01 -1.26 -0.16 120.40 128.79 3dsr s VAL 327 Ca -0.01 1.27 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 3dsr s VAL 327 Cb -0.16 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3dsr s VAL 327 CO -0.09 0.12 0.49 -0.69 0.00 0.00 0.00 175.10 174.93 3dsr s VAL 328 N 1.78 5.03 -0.25 2.92 1.01 -0.23 -1.84 120.40 128.82 3dsr s VAL 328 Ca 0.31 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 3dsr s VAL 328 Cb -0.16 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3dsr s VAL 328 CO 0.11 -0.27 0.23 0.00 0.00 0.00 0.00 175.10 175.17 3dsr s ALA 329 N 2.34 3.57 0.53 5.51 0.00 1.00 -4.70 121.76 130.02 3dsr s ALA 329 Ca 0.17 -0.89 0.22 0.00 0.00 0.00 0.00 51.96 51.46 3dsr s ALA 329 Cb -0.16 -2.46 1.35 0.00 0.00 0.00 0.00 23.12 21.86 3dsr s ALA 329 CO 0.14 -0.37 2.05 -0.09 0.00 0.00 0.00 175.76 177.49 3dsr h ARG 330 N 7.83 0.01 -0.59 0.00 2.43 -1.97 -2.01 114.38 120.08 3dsr h ARG 330 Ca -0.36 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.76 3dsr h ARG 330 Cb 1.17 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 3dsr h ARG 330 CO 0.63 0.00 0.18 1.05 -1.51 0.00 0.00 179.97 180.33 3dsr h GLU 331 N 0.01 0.91 0.00 0.20 4.11 -1.95 0.22 114.58 118.08 3dsr h GLU 331 Ca 0.17 -0.20 -0.07 0.00 0.07 0.00 0.00 59.36 59.33 3dsr h GLU 331 Cb 0.66 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3dsr h GLU 331 CO -0.00 0.82 -0.33 -0.07 0.07 0.00 0.00 179.01 179.49 3dsr h LEU 332 N 0.83 0.00 0.15 3.06 3.38 -1.71 -2.59 115.31 118.43 3dsr h LEU 332 Ca 0.19 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 3dsr h LEU 332 Cb 0.29 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 3dsr h LEU 332 CO -0.01 0.33 -0.93 -0.74 0.09 0.00 0.00 178.44 177.18 3dsr h HIS 333 N 0.00 0.65 0.00 1.13 2.76 -0.88 -2.52 115.15 116.29 3dsr h HIS 333 Ca -0.00 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 3dsr h HIS 333 Cb 0.71 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.64 3dsr h HIS 333 CO 0.00 1.35 0.00 0.54 -1.30 0.00 0.00 177.93 178.52 3dsr n ARG 334 N -4.05 0.08 0.00 5.26 1.74 0.66 -0.72 116.66 119.62 3dsr n ARG 334 Ca -0.14 0.26 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3dsr n ARG 334 Cb 0.87 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.98 3dsr n ARG 334 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3dsr n LYS 335 N -1.38 0.11 -2.03 5.56 4.81 -0.99 -4.99 118.16 119.25 3dsr n LYS 335 Ca 0.04 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 3dsr n LYS 335 Cb 0.09 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.64 3dsr n LYS 335 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dsr n GLY 336 N 1.48 0.90 3.47 3.14 0.00 0.10 -5.07 105.19 109.21 3dsr n GLY 336 Ca 0.06 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3dsr n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsr s ILE 337 N -2.69 3.43 -0.05 -0.61 1.01 -0.96 -5.05 121.20 116.28 3dsr s ILE 337 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.14 3dsr s ILE 337 Cb 0.00 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.03 3dsr s ILE 337 CO 0.00 0.54 -0.15 -0.47 0.00 0.00 0.00 174.94 174.86 3dsr s TYR 338 N -0.06 1.56 0.07 3.97 5.04 -1.26 -3.48 117.35 123.19 3dsr s TYR 338 Ca -0.01 -0.48 -0.23 0.00 -2.44 0.00 0.00 57.07 53.91 3dsr s TYR 338 Cb -0.14 -1.08 -0.06 0.00 0.35 0.00 0.00 41.96 41.04 3dsr s TYR 338 CO 0.03 -0.19 0.71 -1.25 -1.34 0.00 0.00 175.55 173.51 3dsr s PRO 339 N 0.23 4.44 -1.08 4.97 0.05 -1.24 0.03 135.00 142.40 3dsr s PRO 339 Ca -0.07 0.98 -0.07 0.00 0.05 0.00 0.00 61.00 61.89 3dsr s PRO 339 Cb -0.12 -3.32 -0.10 0.00 0.05 0.00 0.00 34.50 31.01 3dsr s PRO 339 CO 0.03 0.42 2.64 -0.35 0.05 0.00 0.00 177.00 179.78 3dsr n PRO 340 N 2.36 2.73 -3.26 0.56 -0.04 -1.23 -4.78 135.00 131.33 3dsr n PRO 340 Ca -0.05 -1.67 -0.39 0.00 -0.04 0.00 0.00 63.50 61.34 3dsr n PRO 340 Cb 0.50 -2.51 -0.07 0.00 -0.04 0.00 0.00 33.50 31.38 3dsr n PRO 340 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dsr s ILE 341 N 2.52 5.11 -0.31 0.52 -1.09 -1.26 -0.00 121.20 126.68 3dsr s ILE 341 Ca 0.55 0.92 -0.21 0.00 -2.23 0.00 0.00 60.65 59.68 3dsr s ILE 341 Cb 0.16 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 3dsr s ILE 341 CO -0.04 0.17 0.68 0.21 -1.23 0.00 0.00 174.94 174.73 3dsr s ASN 342 N 1.20 6.54 0.18 3.58 3.84 -0.77 -4.90 114.94 124.60 3dsr s ASN 342 Ca 0.23 0.45 0.06 0.00 0.21 0.00 0.00 52.86 53.82 3dsr s ASN 342 Cb -0.15 -2.35 0.02 0.00 -0.55 0.00 0.00 41.25 38.21 3dsr s ASN 342 CO 0.09 -0.54 1.40 -0.37 -2.79 0.00 0.00 177.10 174.90 3dsr h VAL 343 N 5.59 1.57 -0.13 -5.21 -1.51 -1.92 -3.15 116.25 111.48 3dsr h VAL 343 Ca -0.26 -2.79 0.04 0.00 -1.23 0.00 0.00 66.70 62.46 3dsr h VAL 343 Cb 1.11 2.53 -0.05 0.00 -2.13 0.00 0.00 31.29 32.75 3dsr h VAL 343 CO 0.83 0.80 -0.17 -0.07 -1.23 0.00 0.00 177.57 177.73 3dsr h LEU 344 N 0.03 -0.54 0.00 4.19 3.38 -1.95 -2.28 115.31 118.15 3dsr h LEU 344 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dsr h LEU 344 Cb 1.49 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3dsr h LEU 344 CO 0.12 -0.22 -0.01 1.55 0.09 0.00 0.00 178.44 179.97 3dsr h PRO 345 N -0.22 0.00 -7.25 1.13 0.13 -1.99 -3.45 132.00 120.34 3dsr h PRO 345 Ca 0.10 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.71 3dsr h PRO 345 Cb 0.36 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.62 3dsr h PRO 345 CO -0.26 0.00 0.33 -1.12 -0.23 0.00 0.00 178.00 176.73 3dsr s SER 346 N -6.11 4.48 -0.21 1.44 0.01 -0.86 -4.86 113.70 107.59 3dsr s SER 346 Ca 0.07 1.99 -0.27 0.00 1.31 0.00 0.00 55.95 59.05 3dsr s SER 346 Cb 0.05 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.83 3dsr s SER 346 CO 0.67 -2.05 0.83 -0.22 0.41 0.00 0.00 173.24 172.88 3dsr s LEU 347 N -5.56 -0.60 -0.22 2.44 2.96 0.38 -4.95 118.68 113.12 3dsr s LEU 347 Ca 0.65 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.58 3dsr s LEU 347 Cb -0.20 2.24 0.05 0.00 0.50 0.00 0.00 46.19 48.78 3dsr s LEU 347 CO 0.50 -0.31 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.58 3dsr s SER 348 N -0.18 3.72 0.35 3.68 0.15 -1.26 0.41 113.70 120.56 3dsr s SER 348 Ca -0.02 -1.07 0.26 0.00 0.70 0.00 0.00 55.95 55.83 3dsr s SER 348 Cb -0.03 -1.27 1.15 0.00 -1.71 0.00 0.00 66.02 64.16 3dsr s SER 348 CO 0.01 -0.18 1.79 0.03 1.20 0.00 0.00 173.24 176.09 3dsr h ARG 349 N 7.93 0.00 -0.14 5.44 3.08 -1.13 -3.11 114.38 126.45 3dsr h ARG 349 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3dsr h ARG 349 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3dsr h ARG 349 CO 0.45 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.63 3dsr n LEU 350 N -2.46 2.27 -0.28 3.04 4.77 -1.25 -4.74 117.00 118.34 3dsr n LEU 350 Ca 0.01 -1.42 0.08 0.00 -0.03 0.00 0.00 56.01 54.65 3dsr n LEU 350 Cb 0.22 -0.09 0.20 0.00 -2.33 0.00 0.00 43.42 41.41 3dsr n LEU 350 CO 0.20 0.51 0.83 -0.03 -1.33 0.00 0.00 177.39 177.57 3dsr h MET 351 N 1.93 0.09 -0.00 3.23 4.05 -1.74 -1.37 114.93 121.12 3dsr h MET 351 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3dsr h MET 351 Cb 0.55 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 3dsr h MET 351 CO 0.00 0.06 0.03 -0.91 0.23 0.00 0.00 176.91 176.32 3dsr h ASN 352 N 0.10 0.00 1.00 1.39 2.35 -1.87 0.67 115.58 119.22 3dsr h ASN 352 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 3dsr h ASN 352 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 3dsr h ASN 352 CO -0.73 0.00 -0.05 -1.20 -1.65 0.00 0.00 177.43 173.80 3dsr n SER 353 N -3.09 0.14 -0.00 5.81 7.64 -0.51 -3.91 113.62 119.69 3dsr n SER 353 Ca -0.03 0.43 0.09 0.00 1.01 0.00 0.00 58.87 60.37 3dsr n SER 353 Cb 0.10 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.74 3dsr n SER 353 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dsr n GLY 354 N 1.48 -0.72 3.54 0.23 0.00 0.23 -3.94 105.19 106.01 3dsr n GLY 354 Ca 0.07 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 3dsr n GLY 354 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dsr s ILE 355 N -2.81 2.10 0.00 -0.61 -4.36 -1.21 -3.98 121.20 110.33 3dsr s ILE 355 Ca 0.04 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 3dsr s ILE 355 Cb 0.13 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3dsr s ILE 355 CO 0.74 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 176.36 3dsr n GLY 356 N -0.80 0.37 0.00 6.27 0.00 -1.18 -4.77 105.19 105.08 3dsr n GLY 356 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3dsr n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsr n ALA 357 N -0.32 0.00 1.81 4.61 0.00 -1.26 -1.23 120.51 124.11 3dsr n ALA 357 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3dsr n ALA 357 Cb 0.00 0.02 0.19 0.00 0.00 0.00 0.00 19.45 19.66 3dsr n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsr n GLY 358 N -0.49 -0.70 0.04 0.00 0.00 -1.26 -4.27 105.19 98.49 3dsr n GLY 358 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3dsr n GLY 358 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dsr n LYS 359 N -0.39 0.00 0.00 1.61 5.02 -1.17 -5.03 118.16 118.20 3dsr n LYS 359 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3dsr n LYS 359 Cb 0.08 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 3dsr n LYS 359 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dsr n THR 360 N -2.47 0.00 -4.20 -0.18 -2.24 -0.37 -4.91 114.28 99.92 3dsr n THR 360 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3dsr n THR 360 Cb 0.00 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 3dsr n THR 360 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3dsr s ARG 361 N 0.84 1.03 0.17 -0.78 3.52 -0.49 -4.83 118.95 118.41 3dsr s ARG 361 Ca 0.00 -1.50 -0.09 0.00 -0.13 0.00 0.00 55.73 54.01 3dsr s ARG 361 Cb 0.00 0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.43 3dsr s ARG 361 CO 0.00 -0.21 1.55 1.05 -0.81 0.00 0.00 175.30 176.88 3dsr h GLU 362 N 2.77 0.97 0.00 5.12 4.11 -1.82 -3.12 114.58 122.60 3dsr h GLU 362 Ca -0.36 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 58.65 3dsr h GLU 362 Cb 1.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3dsr h GLU 362 CO 0.61 1.09 0.00 -0.40 0.07 0.00 0.00 179.01 180.38 3dsr n ASP 363 N -4.10 0.62 -0.31 3.06 5.75 -1.26 -4.34 116.55 115.97 3dsr n ASP 363 Ca -0.00 0.59 -0.08 0.00 -0.01 0.00 0.00 54.79 55.29 3dsr n ASP 363 Cb 0.47 -0.75 -0.07 0.00 -1.03 0.00 0.00 41.12 39.74 3dsr n ASP 363 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3dsr n HIS 364 N -2.12 -0.32 -0.12 2.11 -0.00 -1.19 -1.03 115.22 112.54 3dsr n HIS 364 Ca 0.04 0.91 0.00 0.00 0.46 0.00 0.00 57.72 59.14 3dsr n HIS 364 Cb 0.34 -0.55 0.27 0.00 -0.12 0.00 0.00 29.99 29.93 3dsr n HIS 364 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3dsr h LYS 365 N 0.00 0.80 0.03 1.57 3.11 -1.85 0.19 116.57 120.41 3dsr h LYS 365 Ca 0.12 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 3dsr h LYS 365 Cb 0.30 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 3dsr h LYS 365 CO -0.69 0.61 -0.01 0.00 -2.81 0.00 0.00 179.45 176.55 3dsr h ALA 366 N 1.51 -0.03 -0.35 5.00 0.00 -1.37 0.39 119.26 124.41 3dsr h ALA 366 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dsr h ALA 366 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dsr h ALA 366 CO -0.03 -0.30 0.15 0.28 0.00 0.00 0.00 179.25 179.36 3dsr h VAL 367 N -0.48 1.13 0.01 0.00 2.07 -1.05 -0.49 116.25 117.45 3dsr h VAL 367 Ca -0.00 -0.39 -0.23 0.00 0.82 0.00 0.00 66.70 66.90 3dsr h VAL 367 Cb 0.45 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3dsr h VAL 367 CO 0.01 0.15 -0.97 -1.28 0.02 0.00 0.00 177.57 175.50 3dsr h SER 368 N 0.49 0.52 0.01 0.57 0.87 -0.46 -2.56 113.55 112.99 3dsr h SER 368 Ca 0.12 -0.43 -0.26 0.00 -1.23 0.00 0.00 61.79 60.00 3dsr h SER 368 Cb 0.08 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 61.90 3dsr h SER 368 CO -0.02 1.24 -1.01 0.44 -0.53 0.00 0.00 176.83 176.95 3dsr h ASP 369 N 0.21 0.87 -0.01 6.23 3.32 -0.51 -2.34 116.42 124.19 3dsr h ASP 369 Ca -0.08 -0.75 -0.09 0.00 0.02 0.00 0.00 57.03 56.13 3dsr h ASP 369 Cb 1.61 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3dsr h ASP 369 CO 0.17 1.51 -0.23 -0.61 -1.72 0.00 0.00 179.24 178.35 3dsr h GLN 370 N 0.32 0.40 -0.18 3.56 5.75 -1.17 0.79 115.11 124.58 3dsr h GLN 370 Ca -0.13 -0.14 -0.18 0.00 -0.15 0.00 0.00 58.65 58.05 3dsr h GLN 370 Cb 1.67 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 30.19 3dsr h GLN 370 CO 0.20 0.61 -0.63 0.52 -2.65 0.00 0.00 178.83 176.88 3dsr h MET 371 N 0.36 0.65 -0.74 1.69 2.86 -1.48 0.12 114.93 118.38 3dsr h MET 371 Ca 0.06 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 3dsr h MET 371 Cb 0.61 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 3dsr h MET 371 CO 0.04 1.07 0.23 -0.92 1.06 0.00 0.00 176.91 178.40 3dsr h TYR 372 N 0.48 1.19 -0.00 -0.22 3.20 -0.84 -0.67 116.97 120.12 3dsr h TYR 372 Ca -0.01 -0.12 -0.24 0.00 3.14 0.00 0.00 58.73 61.50 3dsr h TYR 372 Cb 1.21 -0.35 0.02 0.00 1.54 0.00 0.00 36.73 39.15 3dsr h TYR 372 CO 0.06 0.94 -0.93 0.00 -1.64 0.00 0.00 178.16 176.59 3dsr h ALA 373 N 1.12 0.11 -0.53 1.82 0.00 -0.73 -1.74 119.26 119.32 3dsr h ALA 373 Ca 0.24 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3dsr h ALA 373 Cb 0.31 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3dsr h ALA 373 CO -0.01 0.60 0.17 0.78 0.00 0.00 0.00 179.25 180.79 3dsr h GLY 374 N 0.27 0.88 0.77 0.00 0.00 -0.73 -2.26 103.07 102.00 3dsr h GLY 374 Ca -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 3dsr h GLY 374 CO 0.18 0.49 -0.04 -1.82 0.00 0.00 0.00 176.54 175.35 3dsr h TYR 375 N 0.73 0.34 -0.86 5.60 3.20 -1.18 -2.02 116.97 122.79 3dsr h TYR 375 Ca 0.17 -0.07 0.14 0.00 3.14 0.00 0.00 58.73 62.10 3dsr h TYR 375 Cb 0.27 -0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.37 3dsr h TYR 375 CO 0.02 0.58 0.46 0.00 -1.64 0.00 0.00 178.16 177.58 3dsr h ALA 376 N 0.72 1.29 -0.11 1.82 0.00 -1.30 -0.83 119.26 120.84 3dsr h ALA 376 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dsr h ALA 376 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dsr h ALA 376 CO 0.02 -0.03 -0.04 1.49 0.00 0.00 0.00 179.25 180.68 3dsr h GLU 377 N 0.69 0.23 -0.54 0.00 4.57 -1.37 -2.81 114.58 115.35 3dsr h GLU 377 Ca 0.46 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 3dsr h GLU 377 Cb 0.59 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 3dsr h GLU 377 CO -0.33 0.56 0.26 0.78 -1.18 0.00 0.00 179.01 179.10 3dsr h GLY 378 N -0.11 0.81 1.67 1.92 0.00 -0.91 -2.12 103.07 104.32 3dsr h GLY 378 Ca 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 3dsr h GLY 378 CO 0.01 0.35 -0.37 3.21 0.00 0.00 0.00 176.54 179.75 3dsr h ARG 379 N 0.76 0.37 -0.55 4.80 3.08 -1.08 -2.80 114.38 118.96 3dsr h ARG 379 Ca 0.19 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 3dsr h ARG 379 Cb 0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3dsr h ARG 379 CO -0.03 0.69 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.10 3dsr h ASP 380 N 0.31 0.97 0.48 7.04 3.45 -1.18 -2.95 116.42 124.53 3dsr h ASP 380 Ca 0.03 -0.32 0.00 0.00 0.43 0.00 0.00 57.03 57.18 3dsr h ASP 380 Cb 0.80 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 3dsr h ASP 380 CO 0.06 1.05 0.00 -0.07 -1.57 0.00 0.00 179.24 178.72 3dsr h LEU 381 N 0.86 0.00 -0.75 1.55 3.38 -1.16 0.25 115.31 119.44 3dsr h LEU 381 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 3dsr h LEU 381 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3dsr h LEU 381 CO 0.03 0.00 -0.32 0.03 0.09 0.00 0.00 178.44 178.27 3dsr h ARG 382 N 0.00 0.58 -0.21 1.13 3.08 -1.32 0.31 114.38 117.95 3dsr h ARG 382 Ca 0.00 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 3dsr h ARG 382 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3dsr h ARG 382 CO 0.00 0.83 0.05 0.78 -1.07 0.00 0.00 179.97 180.56 3dsr h GLY 383 N 1.03 0.37 0.98 0.04 0.00 -0.59 -2.36 103.07 102.54 3dsr h GLY 383 Ca 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3dsr h GLY 383 CO 0.07 0.22 0.21 -2.00 0.00 0.00 0.00 176.54 175.04 3dsr h LEU 384 N 0.16 0.74 0.10 3.11 5.85 -1.03 -2.41 115.31 121.83 3dsr h LEU 384 Ca 0.07 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3dsr h LEU 384 Cb 0.29 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3dsr h LEU 384 CO 0.00 0.71 -0.06 0.58 -0.34 0.00 0.00 178.44 179.33 3dsr h VAL 385 N 0.73 0.87 -0.69 1.05 2.07 -0.39 0.31 116.25 120.18 3dsr h VAL 385 Ca 0.18 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.85 3dsr h VAL 385 Cb 0.21 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 30.73 3dsr h VAL 385 CO -0.01 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.62 3dsr h ALA 386 N 0.74 0.76 -0.01 1.67 0.00 -1.26 0.19 119.26 121.34 3dsr h ALA 386 Ca -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3dsr h ALA 386 Cb 0.13 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dsr h ALA 386 CO 0.01 -0.39 -0.46 0.97 0.00 0.00 0.00 179.25 179.38 3dsr h ILE 387 N 0.15 1.46 0.02 0.00 2.10 -0.82 -3.38 117.51 117.04 3dsr h ILE 387 Ca 0.38 -1.99 -0.32 0.00 1.08 0.00 0.00 64.86 64.01 3dsr h ILE 387 Cb 0.64 2.59 -0.05 0.00 -1.09 0.00 0.00 36.82 38.92 3dsr h ILE 387 CO -0.57 0.57 -1.94 1.33 -1.08 0.00 0.00 178.15 176.45 3dsr n VAL 388 N -4.33 1.58 0.00 2.19 0.24 0.02 -5.10 118.33 112.92 3dsr n VAL 388 Ca -0.10 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 3dsr n VAL 388 Cb 0.60 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 3dsr n VAL 388 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dsr n GLY 389 N 1.70 2.83 0.28 7.63 0.00 0.66 -4.57 105.19 113.71 3dsr n GLY 389 Ca -0.24 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.29 3dsr n GLY 389 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsr h LYS 390 N 0.00 0.28 -0.00 1.61 1.63 -1.94 0.21 116.57 118.36 3dsr h LYS 390 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3dsr h LYS 390 Cb 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3dsr h LYS 390 CO 0.00 0.18 -0.22 -0.85 -3.45 0.00 0.00 179.45 175.12 3dsr n GLU 391 N -5.14 0.04 0.00 1.90 0.28 -1.26 -2.72 120.64 113.73 3dsr n GLU 391 Ca 0.15 -0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.24 3dsr n GLU 391 Cb 0.48 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.32 3dsr n GLU 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dsr n ALA 392 N -1.47 2.01 -2.24 -1.84 0.00 0.06 -4.87 120.51 112.16 3dsr n ALA 392 Ca 0.07 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 3dsr n ALA 392 Cb 0.33 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 3dsr n ALA 392 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dsr s LEU 393 N -2.95 4.43 0.93 0.00 2.96 -1.10 -5.00 118.68 117.94 3dsr s LEU 393 Ca 0.12 1.27 -0.11 0.00 -0.22 0.00 0.00 54.13 55.19 3dsr s LEU 393 Cb 0.14 -3.21 0.11 0.00 0.50 0.00 0.00 46.19 43.73 3dsr s LEU 393 CO 0.39 0.16 0.88 -0.24 -1.32 0.00 0.00 176.35 176.22 3dsr n SER 394 N 1.18 -0.53 -0.16 3.68 2.88 -1.26 -4.78 113.62 114.63 3dsr n SER 394 Ca -0.06 0.39 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 3dsr n SER 394 Cb 0.51 -1.38 -0.01 0.00 -0.75 0.00 0.00 64.21 62.58 3dsr n SER 394 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3dsr h GLU 395 N -1.75 0.85 0.22 -1.46 4.39 -1.98 0.88 114.58 115.73 3dsr h GLU 395 Ca -0.43 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 58.95 3dsr h GLU 395 Cb 1.28 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3dsr h GLU 395 CO 0.39 0.93 -0.11 -0.09 -1.16 0.00 0.00 179.01 178.97 3dsr h ARG 396 N 0.69 -0.29 -0.63 2.33 9.65 -1.99 -1.19 114.38 122.95 3dsr h ARG 396 Ca 0.12 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 3dsr h ARG 396 Cb 0.60 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 3dsr h ARG 396 CO 0.04 -0.13 0.41 -0.44 2.80 0.00 0.00 179.97 182.65 3dsr h ASP 397 N -0.38 0.67 -0.58 -3.80 3.45 -1.92 -1.17 116.42 112.69 3dsr h ASP 397 Ca -0.03 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.35 3dsr h ASP 397 Cb 0.29 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.87 3dsr h ASP 397 CO 0.05 0.47 0.11 0.74 -1.57 0.00 0.00 179.24 179.04 3dsr h THR 398 N 0.79 1.25 -0.06 0.35 2.02 -0.57 -0.02 112.91 116.66 3dsr h THR 398 Ca 0.24 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 66.33 3dsr h THR 398 Cb 0.00 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3dsr h THR 398 CO -0.06 0.36 -0.50 0.11 0.37 0.00 0.00 175.52 175.80 3dsr h LYS 399 N 0.94 0.15 -0.27 6.66 1.57 -0.09 -0.71 116.57 124.81 3dsr h LYS 399 Ca 0.19 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3dsr h LYS 399 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3dsr h LYS 399 CO 0.01 0.62 -0.09 0.74 -0.57 0.00 0.00 179.45 180.15 3dsr h PHE 400 N 0.12 0.62 -0.94 -1.35 0.04 -1.10 -2.14 116.94 112.19 3dsr h PHE 400 Ca 0.00 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.66 3dsr h PHE 400 Cb 0.92 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.87 3dsr h PHE 400 CO 0.01 0.77 0.62 1.25 -0.60 0.00 0.00 178.31 180.36 3dsr h LEU 401 N 0.29 1.05 -1.09 1.54 5.85 -0.72 -1.67 115.31 120.55 3dsr h LEU 401 Ca 0.07 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3dsr h LEU 401 Cb 0.58 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3dsr h LEU 401 CO 0.03 0.73 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.10 3dsr h GLU 402 N 1.22 0.05 -0.36 1.25 5.08 -1.15 -3.05 114.58 117.63 3dsr h GLU 402 Ca 0.37 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.54 3dsr h GLU 402 Cb -0.05 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3dsr h GLU 402 CO -0.11 0.47 -0.43 0.35 -1.00 0.00 0.00 179.01 178.30 3dsr h PHE 403 N 0.04 1.10 -0.81 4.33 3.04 -0.63 -2.21 116.94 121.81 3dsr h PHE 403 Ca 0.00 -0.34 0.15 0.00 3.98 0.00 0.00 57.97 61.76 3dsr h PHE 403 Cb 0.78 -0.23 -0.06 0.00 2.56 0.00 0.00 35.95 39.00 3dsr h PHE 403 CO 0.00 1.17 0.53 0.00 -2.02 0.00 0.00 178.31 178.00 3dsr h ALA 404 N 0.77 2.05 -0.05 2.41 0.00 -1.27 0.86 119.26 124.04 3dsr h ALA 404 Ca 0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3dsr h ALA 404 Cb 1.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3dsr h ALA 404 CO 0.10 -0.27 -0.15 -0.44 0.00 0.00 0.00 179.25 178.49 3dsr h ASP 405 N 0.49 0.22 -0.91 0.00 3.32 -1.45 -2.90 116.42 115.18 3dsr h ASP 405 Ca 0.40 -0.61 0.09 0.00 0.02 0.00 0.00 57.03 56.93 3dsr h ASP 405 Cb 0.85 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 3dsr h ASP 405 CO -0.15 0.79 0.59 -0.07 -1.72 0.00 0.00 179.24 178.68 3dsr h LEU 406 N -0.34 0.85 -0.81 1.55 3.38 -0.78 0.11 115.31 119.27 3dsr h LEU 406 Ca -0.00 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3dsr h LEU 406 Cb 0.77 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3dsr h LEU 406 CO 0.03 0.51 -0.20 0.15 0.09 0.00 0.00 178.44 179.03 3dsr h PHE 407 N 0.95 0.76 0.08 1.13 3.04 -0.89 0.71 116.94 122.72 3dsr h PHE 407 Ca 0.42 -0.16 -0.28 0.00 3.98 0.00 0.00 57.97 61.93 3dsr h PHE 407 Cb 0.35 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 3dsr h PHE 407 CO -0.00 0.83 -1.40 0.93 -2.02 0.00 0.00 178.31 176.64 3dsr h GLU 408 N 0.61 0.17 0.00 1.11 5.08 -1.21 -1.54 114.58 118.80 3dsr h GLU 408 Ca 0.09 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 3dsr h GLU 408 Cb 0.67 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3dsr h GLU 408 CO 0.05 1.02 -0.43 0.22 -1.00 0.00 0.00 179.01 178.87 3dsr h ASP 409 N 0.05 0.00 0.00 1.42 3.58 -0.68 -2.52 116.42 118.26 3dsr h ASP 409 Ca -0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.26 3dsr h ASP 409 Cb 1.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.01 3dsr h ASP 409 CO 0.15 0.33 -0.59 0.29 -2.88 0.00 0.00 179.24 176.53 3dsr n LYS 410 N -3.14 1.53 -0.01 0.28 5.02 0.23 -4.40 118.16 117.67 3dsr n LYS 410 Ca 0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 3dsr n LYS 410 Cb 0.67 -0.80 -0.14 0.00 -0.02 0.00 0.00 35.03 34.75 3dsr n LYS 410 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dsr n PHE 411 N -1.64 1.11 -0.07 2.13 -0.00 -1.02 -4.58 117.46 113.39 3dsr n PHE 411 Ca 0.00 0.25 -0.09 0.00 -0.00 0.00 0.00 57.45 57.61 3dsr n PHE 411 Cb 0.30 -1.15 -0.06 0.00 -0.00 0.00 0.00 39.48 38.56 3dsr n PHE 411 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3dsr h VAL 412 N 0.06 0.73 -2.01 -2.13 2.07 -1.41 -3.41 116.25 110.15 3dsr h VAL 412 Ca -0.42 -1.64 -0.63 0.00 0.82 0.00 0.00 66.70 64.83 3dsr h VAL 412 Cb 2.02 1.47 0.05 0.00 -1.52 0.00 0.00 31.29 33.31 3dsr h VAL 412 CO 0.07 0.25 0.73 -1.14 0.02 0.00 0.00 177.57 177.50 3dsr n ARG 413 N -4.63 1.76 -3.63 1.57 0.63 -0.95 -3.66 116.66 107.76 3dsr n ARG 413 Ca -0.10 0.64 -0.15 0.00 -0.92 0.00 0.00 57.85 57.32 3dsr n ARG 413 Cb 0.33 -2.37 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 3dsr n ARG 413 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3dsr s GLN 414 N 1.30 0.83 0.37 -0.14 0.74 0.10 -4.60 119.66 118.25 3dsr s GLN 414 Ca 0.83 0.76 -0.28 0.00 0.05 0.00 0.00 55.36 56.72 3dsr s GLN 414 Cb -0.80 0.40 -0.10 0.00 1.10 0.00 0.00 33.01 33.61 3dsr s GLN 414 CO 0.44 -0.14 1.37 0.20 -0.55 0.00 0.00 175.29 176.61 3dsr s GLY 415 N -0.01 2.96 0.43 2.59 0.00 -1.26 -4.21 107.32 107.83 3dsr s GLY 415 Ca -0.03 1.37 0.27 0.00 0.00 0.00 0.00 44.72 46.33 3dsr s GLY 415 CO 0.03 2.01 1.69 -0.09 0.00 0.00 0.00 173.10 176.75 3dsr h ARG 416 N 3.06 0.19 -1.20 2.90 2.43 -2.01 -0.87 114.38 118.88 3dsr h ARG 416 Ca -0.50 -0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 58.17 3dsr h ARG 416 Cb 1.24 -0.04 -0.41 0.00 -0.42 0.00 0.00 29.97 30.33 3dsr h ARG 416 CO 0.64 0.13 -0.90 0.09 -1.51 0.00 0.00 179.97 178.41 3dsr n ASN 417 N -4.60 3.57 -4.37 -3.80 3.02 -1.26 -4.85 115.26 102.97 3dsr n ASN 417 Ca 0.32 -3.32 -0.35 0.00 -0.03 0.00 0.00 54.58 51.20 3dsr n ASN 417 Cb 1.22 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 39.78 3dsr n ASN 417 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3dsr s GLU 418 N -3.44 3.47 -0.65 3.52 -1.05 -0.33 -5.08 118.70 115.14 3dsr s GLU 418 Ca 0.41 -0.58 -0.16 0.00 -0.15 0.00 0.00 54.97 54.49 3dsr s GLU 418 Cb 0.41 -3.04 0.15 0.00 -0.44 0.00 0.00 34.13 31.22 3dsr s GLU 418 CO -0.09 -0.11 0.62 1.21 0.95 0.00 0.00 175.26 177.85 3dsr s ASN 419 N 1.29 6.38 -0.25 0.83 3.04 -1.26 -4.76 114.94 120.21 3dsr s ASN 419 Ca 0.04 -2.04 -0.27 0.00 0.04 0.00 0.00 52.86 50.63 3dsr s ASN 419 Cb -0.14 -2.23 0.00 0.00 -1.54 0.00 0.00 41.25 37.34 3dsr s ASN 419 CO -0.01 -0.81 0.93 -0.13 -3.04 0.00 0.00 177.10 174.05 3dsr s ARG 420 N 1.31 4.20 0.72 0.43 0.52 -0.98 -4.99 118.95 120.16 3dsr s ARG 420 Ca 0.09 1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 56.25 3dsr s ARG 420 Cb -0.23 -3.65 0.03 0.00 0.52 0.00 0.00 34.95 31.63 3dsr s ARG 420 CO -0.01 -0.60 1.25 0.95 0.02 0.00 0.00 175.30 176.91 3dsr s THR 421 N 3.05 2.07 0.52 0.02 -4.23 -1.26 -4.03 115.64 111.77 3dsr s THR 421 Ca 0.39 0.04 0.21 0.00 -1.18 0.00 0.00 61.69 61.15 3dsr s THR 421 Cb -0.15 -2.73 0.35 0.00 1.34 0.00 0.00 72.50 71.31 3dsr s THR 421 CO 0.08 -0.02 2.05 -0.29 -0.54 0.00 0.00 174.62 175.90 3dsr h ILE 422 N -0.16 0.84 -0.49 2.99 6.09 -1.98 0.64 117.51 125.44 3dsr h ILE 422 Ca -0.49 -0.02 -0.08 0.00 -1.37 0.00 0.00 64.86 62.91 3dsr h ILE 422 Cb 1.32 0.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 3dsr h ILE 422 CO 0.50 0.01 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.24 3dsr h GLU 423 N 0.04 0.87 -0.37 2.19 3.07 -1.98 0.13 114.58 118.54 3dsr h GLU 423 Ca 0.17 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 3dsr h GLU 423 Cb 0.61 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 3dsr h GLU 423 CO -0.01 0.92 0.22 -0.44 -1.40 0.00 0.00 179.01 178.30 3dsr h ASP 424 N 0.73 0.36 -0.36 1.42 3.32 -1.42 -1.19 116.42 119.27 3dsr h ASP 424 Ca 0.14 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.19 3dsr h ASP 424 Cb 0.53 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 3dsr h ASP 424 CO 0.03 0.26 0.23 0.74 -1.72 0.00 0.00 179.24 178.78 3dsr h THR 425 N 0.45 1.08 -0.12 0.35 2.02 -0.60 -2.03 112.91 114.05 3dsr h THR 425 Ca 0.14 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 3dsr h THR 425 Cb -0.00 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3dsr h THR 425 CO -0.06 0.09 -0.59 -0.07 0.37 0.00 0.00 175.52 175.25 3dsr h LEU 426 N 0.47 0.46 -0.60 2.58 3.38 -0.67 -2.66 115.31 118.27 3dsr h LEU 426 Ca 0.13 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3dsr h LEU 426 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3dsr h LEU 426 CO -0.04 0.95 -0.39 -0.33 0.09 0.00 0.00 178.44 178.72 3dsr h GLU 427 N 0.31 0.67 0.00 1.13 4.39 -1.01 -1.68 114.58 118.38 3dsr h GLU 427 Ca -0.00 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.24 3dsr h GLU 427 Cb 1.12 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 3dsr h GLU 427 CO 0.10 0.95 -0.55 -0.84 -1.16 0.00 0.00 179.01 177.51 3dsr h ILE 428 N 0.55 1.32 0.02 3.13 3.07 -1.38 -0.59 117.51 123.62 3dsr h ILE 428 Ca 0.05 -1.92 -0.00 0.00 1.55 0.00 0.00 64.86 64.54 3dsr h ILE 428 Cb 0.92 2.06 -0.00 0.00 -0.27 0.00 0.00 36.82 39.52 3dsr h ILE 428 CO 0.08 0.54 -0.03 1.23 -1.05 0.00 0.00 178.15 178.92 3dsr h GLY 429 N 1.82 -0.94 -0.62 0.16 0.00 -1.20 -0.33 103.07 101.96 3dsr h GLY 429 Ca -0.01 0.41 0.33 0.00 0.00 0.00 0.00 47.33 48.07 3dsr h GLY 429 CO 0.07 -0.35 0.52 1.49 0.00 0.00 0.00 176.54 178.27 3dsr h TRP 430 N -0.05 0.84 0.21 5.60 4.06 -1.25 0.16 115.95 125.52 3dsr h TRP 430 Ca -0.00 0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.00 3dsr h TRP 430 Cb 0.05 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 27.96 3dsr h TRP 430 CO -0.17 -0.24 -0.48 1.96 -3.56 0.00 0.00 178.44 175.95 3dsr h GLN 431 N 0.25 -0.74 0.00 0.49 7.50 -0.68 -2.32 115.11 119.59 3dsr h GLN 431 Ca 0.74 0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.87 3dsr h GLN 431 Cb 1.72 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 29.41 3dsr h GLN 431 CO -0.65 -0.50 -0.34 -0.84 -1.50 0.00 0.00 178.83 175.00 3dsr h ILE 432 N -0.77 0.93 -0.97 2.54 3.07 0.73 -2.89 117.51 120.14 3dsr h ILE 432 Ca -0.01 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.07 3dsr h ILE 432 Cb 0.76 1.79 -0.05 0.00 -0.27 0.00 0.00 36.82 39.05 3dsr h ILE 432 CO -0.22 0.34 0.62 -0.07 -1.05 0.00 0.00 178.15 177.77 3dsr h LEU 433 N 0.00 1.14 -1.36 0.16 3.38 -0.51 -2.80 115.31 115.32 3dsr h LEU 433 Ca -0.00 -0.05 0.38 0.00 0.09 0.00 0.00 57.88 58.30 3dsr h LEU 433 Cb 0.76 -0.29 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 3dsr h LEU 433 CO 0.04 0.85 0.77 0.71 0.09 0.00 0.00 178.44 180.90 3dsr h THR 434 N 1.33 0.23 0.00 0.22 1.35 -1.20 0.47 112.91 115.32 3dsr h THR 434 Ca 0.35 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 3dsr h THR 434 Cb -0.11 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.35 3dsr h THR 434 CO -0.07 0.03 0.00 1.57 -0.25 0.00 0.00 175.52 176.80 3dsr n HIS 435 N -4.72 0.76 -3.45 4.73 -0.00 -1.06 -4.63 115.22 106.86 3dsr n HIS 435 Ca 0.34 0.37 -0.35 0.00 -0.00 0.00 0.00 57.72 58.08 3dsr n HIS 435 Cb 1.25 -1.09 -0.06 0.00 -0.00 0.00 0.00 29.99 30.09 3dsr n HIS 435 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3dsr s LEU 436 N -4.52 4.34 -0.21 0.27 1.43 0.16 -4.91 118.68 115.25 3dsr s LEU 436 Ca -0.01 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 3dsr s LEU 436 Cb 0.07 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 3dsr s LEU 436 CO 0.25 0.13 1.98 -2.84 0.23 0.00 0.00 176.35 176.09 3dsr s PRO 437 N -1.96 3.43 0.12 1.29 0.02 -1.26 -4.82 135.00 131.82 3dsr s PRO 437 Ca 0.36 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.30 3dsr s PRO 437 Cb -0.14 -4.24 0.34 0.00 0.02 0.00 0.00 34.50 30.47 3dsr s PRO 437 CO 0.19 -1.75 0.59 -1.91 -0.33 0.00 0.00 177.00 173.78 3dsr n GLU 438 N 8.33 -0.03 -0.01 5.54 2.13 -1.26 0.15 120.64 135.49 3dsr n GLU 438 Ca 0.25 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.62 3dsr n GLU 438 Cb 0.45 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.26 3dsr n GLU 438 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3dsr n ASN 439 N -4.24 0.66 -0.59 4.31 6.94 -1.26 -2.83 115.26 118.25 3dsr n ASN 439 Ca 0.10 -2.01 0.05 0.00 -0.02 0.00 0.00 54.58 52.71 3dsr n ASN 439 Cb 0.33 -0.31 0.13 0.00 -2.36 0.00 0.00 39.78 37.57 3dsr n ASN 439 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dsr n GLN 440 N -0.18 2.64 -2.87 -3.83 1.13 0.38 -4.78 117.38 109.87 3dsr n GLN 440 Ca 0.00 -1.93 -0.43 0.00 -1.94 0.00 0.00 57.00 52.70 3dsr n GLN 440 Cb 0.16 -1.25 0.01 0.00 0.11 0.00 0.00 30.24 29.27 3dsr n GLN 440 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dsr n LEU 441 N 0.47 6.44 -0.15 1.08 4.77 -1.13 -4.80 117.00 123.68 3dsr n LEU 441 Ca 0.10 -5.09 -0.03 0.00 -0.03 0.00 0.00 56.01 50.97 3dsr n LEU 441 Cb 0.40 -1.33 0.06 0.00 -2.33 0.00 0.00 43.42 40.22 3dsr n LEU 441 CO 0.07 1.61 0.96 1.23 -1.33 0.00 0.00 177.39 179.93 3dsr h GLY 442 N 6.02 0.64 1.90 -0.72 0.00 -1.89 -3.14 103.07 105.87 3dsr h GLY 442 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3dsr h GLY 442 CO 1.39 0.01 0.00 0.54 0.00 0.00 0.00 176.54 178.48 3dsr n ARG 443 N -5.01 0.06 -3.94 4.80 5.12 -1.26 -4.61 116.66 111.82 3dsr n ARG 443 Ca 0.05 0.21 -0.35 0.00 -1.93 0.00 0.00 57.85 55.82 3dsr n ARG 443 Cb 0.19 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.85 3dsr n ARG 443 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dsr s ILE 444 N -2.90 3.10 0.39 0.55 1.01 -1.19 -4.75 121.20 117.41 3dsr s ILE 444 Ca 0.09 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 3dsr s ILE 444 Cb 0.10 -2.46 -0.11 0.00 0.01 0.00 0.00 42.46 40.00 3dsr s ILE 444 CO 0.28 0.35 1.48 -0.62 0.00 0.00 0.00 174.94 176.42 3dsr s ASP 445 N 1.41 6.28 0.58 3.58 2.15 -1.26 -4.84 116.67 124.57 3dsr s ASP 445 Ca 0.04 3.03 0.30 0.00 0.43 0.00 0.00 52.55 56.35 3dsr s ASP 445 Cb -0.15 -2.67 1.42 0.00 -0.30 0.00 0.00 42.92 41.22 3dsr s ASP 445 CO -0.04 -0.91 1.79 0.78 -0.17 0.00 0.00 175.17 176.62 3dsr h ASN 446 N 2.91 0.00 -0.97 -0.34 2.35 -1.96 -0.71 115.58 116.87 3dsr h ASN 446 Ca -0.51 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.32 3dsr h ASN 446 Cb 1.24 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.54 3dsr h ASN 446 CO 0.64 0.00 0.62 0.50 -1.65 0.00 0.00 177.43 177.54 3dsr h LYS 447 N 0.00 1.04 0.01 0.81 1.63 -1.99 -0.03 116.57 118.04 3dsr h LYS 447 Ca 0.34 -0.06 -0.25 0.00 -0.85 0.00 0.00 60.65 59.83 3dsr h LYS 447 Cb 1.69 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 33.05 3dsr h LYS 447 CO -0.00 0.69 -1.31 1.88 -3.45 0.00 0.00 179.45 177.26 3dsr h TYR 448 N 1.07 0.04 0.46 1.91 0.99 -1.48 -3.02 116.97 116.95 3dsr h TYR 448 Ca 0.43 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.11 3dsr h TYR 448 Cb 0.27 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.00 3dsr h TYR 448 CO -0.00 1.03 -0.22 0.82 -0.00 0.00 0.00 178.16 179.79 3dsr h ILE 449 N 0.01 0.47 -0.24 -2.88 2.04 -1.48 0.43 117.51 115.87 3dsr h ILE 449 Ca -0.13 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.40 3dsr h ILE 449 Cb 1.88 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 3dsr h ILE 449 CO 0.11 0.06 0.24 1.56 0.00 0.00 0.00 178.15 180.12 3dsr h GLN 450 N -0.88 0.00 0.02 2.37 7.50 -1.12 -1.86 115.11 121.15 3dsr h GLN 450 Ca -0.06 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.70 3dsr h GLN 450 Cb 0.58 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.05 3dsr h GLN 450 CO 0.10 0.00 -2.28 1.17 -1.50 0.00 0.00 178.83 176.33 3dsr n LYS 451 N -3.89 0.65 -0.10 1.46 4.81 -1.12 -4.78 118.16 115.18 3dsr n LYS 451 Ca 0.03 0.25 -0.12 0.00 -0.87 0.00 0.00 58.31 57.60 3dsr n LYS 451 Cb 0.38 -1.57 -0.12 0.00 0.02 0.00 0.00 35.03 33.73 3dsr n LYS 451 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dsr n TYR 452 N -3.70 0.00 -1.63 5.64 4.02 0.15 -4.78 117.16 116.87 3dsr n TYR 452 Ca -0.44 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 56.94 3dsr n TYR 452 Cb 0.94 -0.85 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 3dsr n TYR 452 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 3dsr n HIS 453 N -2.87 1.79 -0.13 -0.72 -0.00 -0.71 -4.86 115.22 107.72 3dsr n HIS 453 Ca -0.33 0.51 0.01 0.00 0.46 0.00 0.00 57.72 58.37 3dsr n HIS 453 Cb 1.00 -2.41 0.28 0.00 -0.12 0.00 0.00 29.99 28.74 3dsr n HIS 453 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dsr h PRO 454 N 5.39 0.82 -0.09 1.57 0.11 -1.88 -2.06 132.00 135.86 3dsr h PRO 454 Ca -0.47 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.59 3dsr h PRO 454 Cb 1.31 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dsr h PRO 454 CO 0.83 0.60 0.38 0.00 -0.21 0.00 0.00 178.00 179.60 3dsr h ALA 455 N 1.54 1.52 -2.06 -0.75 0.00 -1.94 -3.16 119.26 114.41 3dsr h ALA 455 Ca 0.21 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.68 3dsr h ALA 455 Cb 0.01 0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.48 3dsr h ALA 455 CO -0.04 -0.42 -0.77 -3.38 0.00 0.00 0.00 179.25 174.64 3dsr s HIS 456 N -4.20 0.11 -2.00 0.00 -3.43 -0.78 -5.21 115.29 99.78 3dsr s HIS 456 Ca -0.03 -1.36 0.06 0.00 -0.80 0.00 0.00 55.06 52.92 3dsr s HIS 456 Cb 0.10 -0.55 0.35 0.00 -1.43 0.00 0.00 32.58 31.05 3dsr s HIS 456 CO 0.32 -0.94 0.81 0.54 -2.00 0.00 0.00 174.74 173.47