#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iev s MET 1 N 0.00 4.30 0.08 -1.40 1.75 -1.26 -4.92 119.30 117.85 3iev s MET 1 Ca 0.00 2.23 0.10 0.00 -1.25 0.00 0.00 55.69 56.77 3iev s MET 1 Cb 0.00 -3.13 -0.03 0.00 2.84 0.00 0.00 34.83 34.51 3iev s MET 1 CO 0.00 -0.36 -0.26 0.15 -0.65 0.00 0.00 175.02 173.90 3iev s LYS 2 N -0.45 1.58 -0.09 4.11 1.02 -0.72 -0.00 119.74 125.18 3iev s LYS 2 Ca 0.58 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 3iev s LYS 2 Cb -0.40 -1.89 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 3iev s LYS 2 CO 0.43 0.47 0.35 0.54 -0.92 0.00 0.00 175.35 176.21 3iev s VAL 3 N -0.93 0.02 0.00 3.17 0.11 -0.11 -0.77 120.40 121.90 3iev s VAL 3 Ca 0.12 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 3iev s VAL 3 Cb -0.10 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 3iev s VAL 3 CO 0.04 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 3iev n GLY 4 N 2.33 0.77 3.79 6.54 0.00 -1.15 -3.84 105.19 113.64 3iev n GLY 4 Ca -0.16 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 3iev n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3iev s TYR 5 N -2.00 3.71 -0.26 1.61 1.51 -1.26 -1.33 117.35 119.34 3iev s TYR 5 Ca 0.00 1.12 0.01 0.00 -1.01 0.00 0.00 57.07 57.18 3iev s TYR 5 Cb 0.00 -2.47 0.07 0.00 -0.11 0.00 0.00 41.96 39.45 3iev s TYR 5 CO 0.00 0.49 -0.01 0.08 -1.11 0.00 0.00 175.55 175.00 3iev s VAL 6 N -0.62 1.44 0.04 0.71 1.01 0.66 -0.40 120.40 123.23 3iev s VAL 6 Ca 0.27 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 3iev s VAL 6 Cb -0.18 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 3iev s VAL 6 CO 0.16 -0.26 0.73 0.00 0.00 0.00 0.00 175.10 175.73 3iev s ALA 7 N 1.41 3.40 -0.36 5.51 0.00 -0.86 -0.70 121.76 130.15 3iev s ALA 7 Ca -0.01 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 3iev s ALA 7 Cb -0.18 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.03 3iev s ALA 7 CO -0.09 0.10 0.16 0.42 0.00 0.00 0.00 175.76 176.35 3iev s ILE 8 N -0.13 4.21 0.19 0.00 1.01 -0.23 -0.43 121.20 125.81 3iev s ILE 8 Ca 0.37 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 60.05 3iev s ILE 8 Cb -0.20 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 3iev s ILE 8 CO 0.22 -0.23 -0.07 0.68 0.00 0.00 0.00 174.94 175.54 3iev s VAL 9 N 1.48 1.20 -4.79 2.92 -7.23 -0.44 -3.46 120.40 110.09 3iev s VAL 9 Ca 0.00 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 3iev s VAL 9 Cb -0.20 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.66 3iev s VAL 9 CO 0.05 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 3iev n GLY 10 N -0.32 -2.80 3.73 2.32 0.00 -1.26 -0.83 105.19 106.03 3iev n GLY 10 Ca -0.08 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 3iev n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iev s LYS 11 N -2.00 1.53 0.52 1.61 -2.85 -1.26 -1.44 119.74 115.85 3iev s LYS 11 Ca 0.00 0.95 -0.22 0.00 -1.00 0.00 0.00 55.97 55.70 3iev s LYS 11 Cb 0.00 -1.83 -0.06 0.00 -2.06 0.00 0.00 37.83 33.88 3iev s LYS 11 CO 0.00 -2.08 1.32 -2.14 0.10 0.00 0.00 175.35 172.55 3iev s PRO 12 N -4.91 3.30 0.00 1.78 0.02 -1.26 -3.62 135.00 130.31 3iev s PRO 12 Ca 0.63 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.80 3iev s PRO 12 Cb -0.18 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.03 3iev s PRO 12 CO 0.57 -1.03 0.00 -1.71 -0.33 0.00 0.00 177.00 174.49 3iev n ASN 13 N -0.86 -2.10 0.14 2.53 5.15 -1.26 -4.87 115.26 113.99 3iev n ASN 13 Ca 0.09 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.20 3iev n ASN 13 Cb 0.45 -0.35 0.36 0.00 -0.53 0.00 0.00 39.78 39.71 3iev n ASN 13 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 3iev h VAL 14 N 0.00 0.00 0.00 3.44 -1.51 -1.94 -3.47 116.25 112.77 3iev h VAL 14 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 3iev h VAL 14 Cb 0.00 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3iev h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3iev n GLY 15 N 1.13 1.90 0.17 5.19 0.00 -1.26 -4.77 105.19 107.55 3iev n GLY 15 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3iev n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iev h LYS 16 N 0.00 0.51 -0.15 1.61 1.57 -1.93 -1.01 116.57 117.17 3iev h LYS 16 Ca 0.00 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.47 3iev h LYS 16 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3iev h LYS 16 CO 0.00 0.53 -0.72 0.77 -0.57 0.00 0.00 179.45 179.45 3iev h SER 17 N 0.39 0.80 -0.77 0.86 0.02 -1.92 -2.32 113.55 110.61 3iev h SER 17 Ca 0.11 -0.51 0.07 0.00 -0.84 0.00 0.00 61.79 60.63 3iev h SER 17 Cb 0.22 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 3iev h SER 17 CO -0.01 1.28 0.45 0.74 -1.14 0.00 0.00 176.83 178.15 3iev h THR 18 N 0.48 0.97 -0.11 -2.27 2.02 -1.85 -1.36 112.91 110.79 3iev h THR 18 Ca -0.03 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 3iev h THR 18 Cb 1.33 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3iev h THR 18 CO 0.14 0.15 0.04 0.25 0.37 0.00 0.00 175.52 176.47 3iev h LEU 19 N 0.80 0.16 -0.47 2.58 5.85 -1.03 -2.18 115.31 121.02 3iev h LEU 19 Ca 0.35 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3iev h LEU 19 Cb 0.24 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3iev h LEU 19 CO -0.20 0.29 0.23 0.25 -0.34 0.00 0.00 178.44 178.68 3iev h LEU 20 N 0.02 0.33 -0.93 2.25 5.85 -1.04 0.74 115.31 122.53 3iev h LEU 20 Ca 0.04 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3iev h LEU 20 Cb 0.19 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3iev h LEU 20 CO -0.00 0.23 0.61 0.78 -0.34 0.00 0.00 178.44 179.73 3iev h ASN 21 N 0.46 1.05 -0.22 1.25 2.35 -1.18 -1.66 115.58 117.62 3iev h ASN 21 Ca 0.20 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.74 3iev h ASN 21 Cb 0.12 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3iev h ASN 21 CO -0.15 0.74 -0.62 -1.13 -1.65 0.00 0.00 177.43 174.62 3iev h ASN 22 N 1.23 0.94 -0.86 5.81 -0.73 -0.76 0.04 115.58 121.26 3iev h ASN 22 Ca 0.35 -0.54 0.00 0.00 1.87 0.00 0.00 56.30 57.99 3iev h ASN 22 Cb -0.08 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.19 3iev h ASN 22 CO -0.09 1.34 0.55 -0.07 -0.37 0.00 0.00 177.43 178.78 3iev h LEU 23 N 0.62 1.01 0.00 0.34 3.38 -0.60 -2.95 115.31 117.10 3iev h LEU 23 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3iev h LEU 23 Cb 1.23 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3iev h LEU 23 CO 0.13 0.75 -0.74 -0.07 0.09 0.00 0.00 178.44 178.60 3iev h LEU 24 N 1.17 0.00 0.31 1.67 4.07 -1.26 -3.48 115.31 117.79 3iev h LEU 24 Ca 0.31 -0.06 -0.13 0.00 0.08 0.00 0.00 57.88 58.08 3iev h LEU 24 Cb -0.10 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.59 3iev h LEU 24 CO -0.06 0.03 -0.12 0.61 -1.08 0.00 0.00 178.44 177.82 3iev n GLY 25 N 1.22 0.85 3.42 0.83 0.00 -0.03 -5.00 105.19 106.48 3iev n GLY 25 Ca 0.02 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 3iev n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3iev s THR 26 N -2.23 0.02 -0.45 2.61 -1.32 -1.03 -5.04 115.64 108.20 3iev s THR 26 Ca 0.00 -0.15 -0.28 0.00 -1.21 0.00 0.00 61.69 60.04 3iev s THR 26 Cb 0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 3iev s THR 26 CO 0.00 -0.09 1.08 -0.75 -2.21 0.00 0.00 174.62 172.65 3iev s LYS 27 N -2.70 3.73 -0.00 7.08 2.47 -1.26 -4.51 119.74 124.55 3iev s LYS 27 Ca -0.04 0.54 0.00 0.00 -1.56 0.00 0.00 55.97 54.91 3iev s LYS 27 Cb -0.00 -3.89 -0.00 0.00 -1.46 0.00 0.00 37.83 32.47 3iev s LYS 27 CO -0.04 -1.28 0.01 1.33 0.16 0.00 0.00 175.35 175.53 3iev n VAL 28 N 6.62 0.00 -3.93 4.02 0.24 -1.26 -5.03 118.33 118.99 3iev n VAL 28 Ca 0.11 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.18 3iev n VAL 28 Cb 0.49 0.44 -0.17 0.00 -1.47 0.00 0.00 33.84 33.13 3iev n VAL 28 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3iev s SER 29 N -2.07 1.31 0.54 -1.34 0.15 -1.26 -5.02 113.70 106.02 3iev s SER 29 Ca -0.00 -0.11 -0.20 0.00 0.70 0.00 0.00 55.95 56.34 3iev s SER 29 Cb 0.00 -0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 63.80 3iev s SER 29 CO 0.01 -0.13 1.17 0.27 1.20 0.00 0.00 173.24 175.77 3iev s ILE 30 N 1.50 2.92 0.11 6.45 -4.36 -1.26 -4.80 121.20 121.77 3iev s ILE 30 Ca -0.02 0.61 0.06 0.00 -0.26 0.00 0.00 60.65 61.04 3iev s ILE 30 Cb -0.13 -3.26 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 3iev s ILE 30 CO -0.03 -0.09 -0.15 0.27 0.24 0.00 0.00 174.94 175.17 3iev s ILE 31 N -1.64 1.34 0.14 8.37 -4.36 -1.26 -4.67 121.20 119.13 3iev s ILE 31 Ca 0.72 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 59.37 3iev s ILE 31 Cb -0.28 -1.43 0.03 0.00 1.25 0.00 0.00 42.46 42.03 3iev s ILE 31 CO 0.32 -0.32 0.40 -0.94 0.24 0.00 0.00 174.94 174.64 3iev s SER 32 N -2.20 -0.18 0.00 4.36 1.04 -1.26 -4.96 113.70 110.49 3iev s SER 32 Ca 0.06 -0.44 0.27 0.00 0.48 0.00 0.00 55.95 56.32 3iev s SER 32 Cb -0.07 0.48 1.37 0.00 0.10 0.00 0.00 66.02 67.91 3iev s SER 32 CO 0.03 -0.89 1.93 -0.81 0.98 0.00 0.00 173.24 174.48 3iev n PRO 33 N -0.24 0.38 -4.41 4.02 -0.04 -1.26 -4.85 135.00 128.61 3iev n PRO 33 Ca -0.14 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 3iev n PRO 33 Cb 0.63 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 3iev n PRO 33 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3iev s LYS 34 N -2.57 1.49 0.38 0.54 -0.14 -1.26 -5.05 119.74 113.12 3iev s LYS 34 Ca 0.26 -1.52 -0.27 0.00 -1.36 0.00 0.00 55.97 53.07 3iev s LYS 34 Cb 0.18 -1.75 -0.11 0.00 -1.68 0.00 0.00 37.83 34.47 3iev s LYS 34 CO 0.42 0.37 1.41 0.00 -0.76 0.00 0.00 175.35 176.79 3iev n ALA 35 N 0.21 1.95 -0.56 5.17 0.00 -1.26 -4.05 120.51 121.98 3iev n ALA 35 Ca -0.12 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3iev n ALA 35 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3iev n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iev n GLY 36 N 0.58 1.41 0.05 0.00 0.00 -1.26 -4.98 105.19 100.99 3iev n GLY 36 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 3iev n GLY 36 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3iev h THR 37 N 0.00 0.00 -3.19 2.61 2.02 -1.95 -3.46 112.91 108.94 3iev h THR 37 Ca 0.00 -0.88 -0.53 0.00 0.77 0.00 0.00 66.41 65.77 3iev h THR 37 Cb 0.26 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3iev h THR 37 CO 0.00 0.00 0.64 -0.89 0.37 0.00 0.00 175.52 175.64 3iev s THR 38 N -1.55 3.52 0.00 3.16 2.01 -1.26 -4.92 115.64 116.61 3iev s THR 38 Ca -0.01 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.13 3iev s THR 38 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3iev s THR 38 CO 0.02 0.12 0.38 0.54 -0.69 0.00 0.00 174.62 174.98 3iev n ARG 39 N 3.50 -0.33 -4.06 4.92 1.74 -1.26 -4.27 116.66 116.89 3iev n ARG 39 Ca 0.09 -0.41 -0.09 0.00 -0.77 0.00 0.00 57.85 56.67 3iev n ARG 39 Cb 0.44 -0.82 -0.09 0.00 -1.02 0.00 0.00 32.46 30.97 3iev n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3iev s MET 40 N -0.07 0.83 0.02 5.56 0.23 -1.26 -4.65 119.30 119.94 3iev s MET 40 Ca 0.00 -1.26 -0.30 0.00 -1.03 0.00 0.00 55.69 53.10 3iev s MET 40 Cb 0.00 0.26 -0.07 0.00 -1.53 0.00 0.00 34.83 33.49 3iev s MET 40 CO 0.00 -0.23 1.67 0.50 -2.03 0.00 0.00 175.02 174.93 3iev s ARG 41 N -3.96 4.19 -0.32 3.16 3.52 -1.26 -4.46 118.95 119.81 3iev s ARG 41 Ca 0.14 2.28 -0.06 0.00 -0.13 0.00 0.00 55.73 57.96 3iev s ARG 41 Cb 0.07 -3.79 0.03 0.00 -1.56 0.00 0.00 34.95 29.70 3iev s ARG 41 CO -0.05 -0.79 0.08 0.08 -0.81 0.00 0.00 175.30 173.82 3iev s VAL 42 N 3.32 3.68 -0.09 7.11 1.01 -0.37 -4.97 120.40 130.09 3iev s VAL 42 Ca 0.74 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 3iev s VAL 42 Cb -0.37 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3iev s VAL 42 CO 0.32 -0.11 0.67 -0.22 0.00 0.00 0.00 175.10 175.76 3iev s LEU 43 N 1.40 4.28 -0.06 3.92 0.20 -1.26 -0.99 118.68 126.17 3iev s LEU 43 Ca -0.01 1.10 -0.01 0.00 0.69 0.00 0.00 54.13 55.90 3iev s LEU 43 Cb -0.19 -3.02 0.03 0.00 -0.43 0.00 0.00 46.19 42.57 3iev s LEU 43 CO 0.02 -0.14 0.02 -0.83 -0.29 0.00 0.00 176.35 175.13 3iev s GLY 44 N 0.85 0.39 -0.21 7.98 0.00 -0.46 -4.01 107.32 111.87 3iev s GLY 44 Ca 0.35 -0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.91 3iev s GLY 44 CO 0.16 1.16 0.27 0.14 0.00 0.00 0.00 173.10 174.83 3iev s VAL 45 N 1.95 5.30 -0.30 1.40 1.01 0.99 -0.78 120.40 129.97 3iev s VAL 45 Ca 0.04 0.44 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 3iev s VAL 45 Cb -0.12 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3iev s VAL 45 CO -0.04 0.33 0.16 -0.75 0.00 0.00 0.00 175.10 174.79 3iev s LYS 46 N 0.96 3.51 -0.35 2.72 2.20 0.44 -4.80 119.74 124.42 3iev s LYS 46 Ca 0.13 -0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 55.02 3iev s LYS 46 Cb -0.14 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 3iev s LYS 46 CO 0.05 -0.35 0.22 -0.80 -0.36 0.00 0.00 175.35 174.12 3iev s ASN 47 N 1.65 5.90 -0.38 1.43 0.01 -1.26 -0.39 114.94 121.91 3iev s ASN 47 Ca 0.05 -0.57 -0.12 0.00 -0.71 0.00 0.00 52.86 51.51 3iev s ASN 47 Cb -0.17 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.42 3iev s ASN 47 CO 0.07 -0.27 0.23 -0.63 -1.51 0.00 0.00 177.10 175.00 3iev s ILE 48 N 1.67 4.86 0.11 0.60 1.01 0.63 -5.01 121.20 125.07 3iev s ILE 48 Ca 0.05 -0.69 -0.34 0.00 0.00 0.00 0.00 60.65 59.67 3iev s ILE 48 Cb -0.18 -3.67 -0.14 0.00 0.01 0.00 0.00 42.46 38.49 3iev s ILE 48 CO 0.09 -0.20 1.62 -2.65 0.00 0.00 0.00 174.94 173.79 3iev n PRO 49 N 5.06 2.08 -1.40 2.79 -0.02 -1.26 -1.27 135.00 140.97 3iev n PRO 49 Ca -0.12 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 3iev n PRO 49 Cb 0.47 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 3iev n PRO 49 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3iev n ASN 50 N 3.96 -5.29 0.04 2.55 3.02 -1.26 -4.77 115.26 113.51 3iev n ASN 50 Ca 0.18 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 3iev n ASN 50 Cb 0.28 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 3iev n ASN 50 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3iev n GLU 51 N -1.76 0.00 -3.52 3.52 1.02 -0.40 -4.85 120.64 114.65 3iev n GLU 51 Ca -0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.89 3iev n GLU 51 Cb 0.56 -0.15 -0.04 0.00 -0.02 0.00 0.00 31.44 31.79 3iev n GLU 51 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iev s ALA 52 N -2.00 -1.83 -0.28 0.62 0.00 -0.50 -1.76 121.76 116.01 3iev s ALA 52 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.17 3iev s ALA 52 Cb 0.00 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.20 3iev s ALA 52 CO 0.00 -0.52 -0.05 -1.14 0.00 0.00 0.00 175.76 174.05 3iev s GLN 53 N -2.20 2.30 -0.32 0.00 0.74 0.05 -0.27 119.66 119.97 3iev s GLN 53 Ca -0.00 -1.33 -0.12 0.00 0.05 0.00 0.00 55.36 53.95 3iev s GLN 53 Cb -0.01 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 31.03 3iev s GLN 53 CO -0.03 -0.61 0.22 0.42 -0.55 0.00 0.00 175.29 174.74 3iev s ILE 54 N 1.17 5.23 -0.55 -2.34 1.01 0.48 -2.93 121.20 123.27 3iev s ILE 54 Ca -0.06 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 3iev s ILE 54 Cb -0.20 -3.62 0.14 0.00 0.01 0.00 0.00 42.46 38.78 3iev s ILE 54 CO -0.03 0.08 0.50 -0.63 0.00 0.00 0.00 174.94 174.86 3iev s ILE 55 N 1.73 5.11 0.29 2.92 1.01 -0.44 -0.42 121.20 131.39 3iev s ILE 55 Ca 0.06 -1.62 -0.25 0.00 0.00 0.00 0.00 60.65 58.85 3iev s ILE 55 Cb -0.17 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 3iev s ILE 55 CO 0.10 -0.87 0.88 -0.36 0.00 0.00 0.00 174.94 174.70 3iev s PHE 56 N 1.45 3.71 -0.30 3.97 0.08 0.04 -0.25 117.98 126.69 3iev s PHE 56 Ca 0.05 1.69 0.02 0.00 0.12 0.00 0.00 56.93 58.81 3iev s PHE 56 Cb -0.28 -2.85 0.09 0.00 -0.57 0.00 0.00 43.02 39.41 3iev s PHE 56 CO 0.02 0.27 0.01 -0.51 -0.10 0.00 0.00 175.22 174.91 3iev s LEU 57 N -1.93 3.75 0.21 -0.37 1.43 0.12 -1.35 118.68 120.55 3iev s LEU 57 Ca 0.47 -1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 51.49 3iev s LEU 57 Cb -0.19 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 3iev s LEU 57 CO 0.24 -0.33 0.94 -0.62 0.23 0.00 0.00 176.35 176.81 3iev s ASP 58 N 1.14 7.61 0.14 2.29 2.15 -0.16 -1.07 116.67 128.77 3iev s ASP 58 Ca 0.05 1.91 0.05 0.00 0.43 0.00 0.00 52.55 54.98 3iev s ASP 58 Cb -0.19 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.79 3iev s ASP 58 CO -0.10 0.12 -0.11 0.42 -0.17 0.00 0.00 175.17 175.32 3iev s THR 59 N -0.94 1.20 0.44 1.71 -4.23 -1.22 -1.23 115.64 111.37 3iev s THR 59 Ca 0.42 -1.96 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 3iev s THR 59 Cb -0.25 -1.74 -0.09 0.00 1.34 0.00 0.00 72.50 71.76 3iev s THR 59 CO 0.31 -0.66 1.41 -2.84 -0.54 0.00 0.00 174.62 172.31 3iev s PRO 60 N -3.43 3.77 0.23 3.99 0.02 -1.26 -4.90 135.00 133.42 3iev s PRO 60 Ca 0.14 2.39 -0.32 0.00 0.02 0.00 0.00 61.00 63.24 3iev s PRO 60 Cb 0.00 -2.70 -0.13 0.00 0.02 0.00 0.00 34.50 31.69 3iev s PRO 60 CO 0.01 -0.74 1.52 0.41 -0.33 0.00 0.00 177.00 177.88 3iev n GLY 61 N 0.58 1.07 3.70 0.52 0.00 -1.26 -4.73 105.19 105.06 3iev n GLY 61 Ca 0.04 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 3iev n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iev s ILE 62 N 0.32 4.40 0.21 -0.61 1.01 -0.52 -4.53 121.20 121.48 3iev s ILE 62 Ca 0.71 1.72 0.01 0.00 0.00 0.00 0.00 60.65 63.08 3iev s ILE 62 Cb -0.61 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 37.76 3iev s ILE 62 CO 0.45 0.06 0.26 0.00 0.00 0.00 0.00 174.94 175.71 3iev n TYR 63 N 4.60 -0.88 -3.66 3.97 4.11 -1.26 -4.18 117.16 119.86 3iev n TYR 63 Ca 0.09 -1.53 -0.38 0.00 -0.00 0.00 0.00 57.90 56.08 3iev n TYR 63 Cb 0.48 0.29 -0.09 0.00 -0.00 0.00 0.00 39.34 40.01 3iev n TYR 63 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 3iev s GLU 64 N -2.59 2.54 0.36 -3.48 2.02 -1.26 -4.96 118.70 111.32 3iev s GLU 64 Ca 0.20 -2.23 -0.26 0.00 0.02 0.00 0.00 54.97 52.69 3iev s GLU 64 Cb -0.00 -3.81 -0.09 0.00 0.10 0.00 0.00 34.13 30.33 3iev s GLU 64 CO 0.14 -1.17 1.15 -2.14 0.02 0.00 0.00 175.26 173.26 3iev s PRO 65 N 0.48 4.24 0.83 0.39 0.02 -1.26 -5.02 135.00 134.67 3iev s PRO 65 Ca 0.13 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 62.84 3iev s PRO 65 Cb -0.21 -2.82 0.10 0.00 0.02 0.00 0.00 34.50 31.59 3iev s PRO 65 CO -0.04 -0.15 1.19 0.21 -0.33 0.00 0.00 177.00 177.88 3iev s LYS 66 N -2.07 1.50 0.23 5.54 2.20 -1.26 -4.91 119.74 120.97 3iev s LYS 66 Ca 0.53 1.70 -0.09 0.00 -0.36 0.00 0.00 55.97 57.75 3iev s LYS 66 Cb -0.31 -1.77 0.35 0.00 -1.51 0.00 0.00 37.83 34.60 3iev s LYS 66 CO 0.39 -2.30 1.66 0.87 -0.36 0.00 0.00 175.35 175.60 3iev h LYS 67 N -1.13 0.12 0.00 4.03 6.56 -2.05 -1.01 116.57 123.09 3iev h LYS 67 Ca -0.45 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 3iev h LYS 67 Cb 1.29 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 3iev h LYS 67 CO 0.45 0.08 0.00 -1.13 -2.06 0.00 0.00 179.45 176.79 3iev n SER 68 N -5.29 0.09 -4.32 0.86 3.41 -1.26 -4.50 113.62 102.61 3iev n SER 68 Ca 0.11 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.80 3iev n SER 68 Cb 0.40 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3iev n SER 68 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3iev n ASP 69 N -1.59 4.62 -0.27 4.04 2.03 -0.39 -4.42 116.55 120.57 3iev n ASP 69 Ca 0.05 -2.90 -0.05 0.00 0.52 0.00 0.00 54.79 52.42 3iev n ASP 69 Cb 0.28 -1.72 0.06 0.00 -0.72 0.00 0.00 41.12 39.02 3iev n ASP 69 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3iev h VAL 70 N 5.09 1.22 -0.25 5.18 2.07 -1.72 -1.72 116.25 126.12 3iev h VAL 70 Ca 0.48 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.53 3iev h VAL 70 Cb 0.80 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3iev h VAL 70 CO 1.59 0.23 0.01 0.25 0.02 0.00 0.00 177.57 179.67 3iev h LEU 71 N 1.02 -0.08 -0.93 2.57 5.85 -1.55 -2.09 115.31 120.10 3iev h LEU 71 Ca 0.26 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.07 3iev h LEU 71 Cb 0.00 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3iev h LEU 71 CO -0.05 -0.01 0.60 1.23 -0.34 0.00 0.00 178.44 179.88 3iev h GLY 72 N 0.08 1.35 1.06 3.75 0.00 -1.74 -0.88 103.07 106.69 3iev h GLY 72 Ca 0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 3iev h GLY 72 CO -0.19 0.39 0.09 0.45 0.00 0.00 0.00 176.54 177.28 3iev h HIS 73 N 1.17 1.13 -0.51 5.60 3.86 -1.12 -2.17 115.15 123.11 3iev h HIS 73 Ca 0.37 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3iev h HIS 73 Cb -0.00 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 3iev h HIS 73 CO -0.01 0.96 0.30 0.77 0.86 0.00 0.00 177.93 180.81 3iev h SER 74 N 0.97 0.61 -0.58 2.45 0.02 -0.89 -1.09 113.55 115.04 3iev h SER 74 Ca 0.19 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3iev h SER 74 Cb 0.45 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3iev h SER 74 CO 0.01 0.49 0.38 0.24 -1.14 0.00 0.00 176.83 176.82 3iev h MET 75 N 0.68 0.74 -0.40 3.45 2.86 -0.97 -0.52 114.93 120.77 3iev h MET 75 Ca 0.18 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 3iev h MET 75 Cb -0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3iev h MET 75 CO -0.03 0.49 -0.30 0.28 1.06 0.00 0.00 176.91 178.41 3iev h VAL 76 N 0.77 1.27 -0.72 -2.22 2.07 -1.27 -2.33 116.25 113.81 3iev h VAL 76 Ca 0.22 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 3iev h VAL 76 Cb -0.06 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3iev h VAL 76 CO -0.06 0.49 0.34 -0.33 0.02 0.00 0.00 177.57 178.03 3iev h GLU 77 N 0.73 1.03 -0.55 1.57 4.39 -0.83 -0.75 114.58 120.17 3iev h GLU 77 Ca 0.08 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3iev h GLU 77 Cb 0.86 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 3iev h GLU 77 CO 0.08 0.80 0.22 0.82 -1.16 0.00 0.00 179.01 179.77 3iev h ILE 78 N 1.03 1.22 -0.38 3.13 2.04 -0.93 -0.86 117.51 122.75 3iev h ILE 78 Ca 0.25 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3iev h ILE 78 Cb 0.11 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3iev h ILE 78 CO -0.03 0.27 0.21 0.00 0.00 0.00 0.00 178.15 178.59 3iev h ALA 79 N 1.07 0.49 -0.82 1.87 0.00 -1.06 -1.92 119.26 118.90 3iev h ALA 79 Ca 0.18 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3iev h ALA 79 Cb 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3iev h ALA 79 CO -0.01 0.01 0.53 0.87 0.00 0.00 0.00 179.25 180.65 3iev h LYS 80 N 0.49 1.01 -0.70 0.00 1.57 -0.95 -1.49 116.57 116.50 3iev h LYS 80 Ca 0.13 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3iev h LYS 80 Cb 0.06 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 3iev h LYS 80 CO -0.02 0.67 0.24 0.37 -0.57 0.00 0.00 179.45 180.13 3iev h GLN 81 N 1.04 1.08 -0.58 3.15 5.75 -0.96 -1.43 115.11 123.15 3iev h GLN 81 Ca 0.32 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 3iev h GLN 81 Cb -0.02 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 3iev h GLN 81 CO -0.10 0.92 0.11 0.77 -2.65 0.00 0.00 178.83 177.87 3iev h SER 82 N 1.02 0.91 -0.93 -0.69 0.02 -1.02 -1.93 113.55 110.93 3iev h SER 82 Ca 0.23 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3iev h SER 82 Cb 0.28 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 3iev h SER 82 CO -0.01 0.93 0.59 -0.07 -1.14 0.00 0.00 176.83 177.12 3iev h LEU 83 N 0.85 1.09 -0.97 5.07 3.38 -1.10 -2.03 115.31 121.60 3iev h LEU 83 Ca 0.18 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3iev h LEU 83 Cb 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3iev h LEU 83 CO 0.01 0.81 0.24 -0.08 0.09 0.00 0.00 178.44 179.51 3iev h GLU 84 N 1.27 0.99 0.00 1.13 4.81 -1.03 -2.90 114.58 118.85 3iev h GLU 84 Ca 0.34 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3iev h GLU 84 Cb -0.10 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.12 3iev h GLU 84 CO -0.07 0.82 0.00 0.39 -0.73 0.00 0.00 179.01 179.42 3iev n GLU 85 N -4.29 0.21 -2.34 1.92 1.02 -0.75 -4.91 120.64 111.50 3iev n GLU 85 Ca 0.06 0.19 -0.36 0.00 -0.02 0.00 0.00 57.16 57.03 3iev n GLU 85 Cb 0.19 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 3iev n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iev s ALA 86 N -3.10 2.92 -0.12 0.62 0.00 -0.81 -4.73 121.76 116.53 3iev s ALA 86 Ca 0.11 0.83 0.16 0.00 0.00 0.00 0.00 51.96 53.05 3iev s ALA 86 Cb 0.13 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.67 3iev s ALA 86 CO 0.57 -0.56 0.39 -0.25 0.00 0.00 0.00 175.76 175.90 3iev n ASP 87 N -0.66 0.44 -3.93 0.00 8.00 0.46 -4.95 116.55 115.91 3iev n ASP 87 Ca 0.08 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.64 3iev n ASP 87 Cb 0.49 0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 41.94 3iev n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3iev s VAL 88 N -2.58 0.28 -0.16 2.53 1.01 -0.98 -4.24 120.40 116.26 3iev s VAL 88 Ca -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 3iev s VAL 88 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 3iev s VAL 88 CO 0.83 0.08 -0.09 -0.63 0.00 0.00 0.00 175.10 175.29 3iev s ILE 89 N -0.06 3.34 -0.39 2.22 1.01 -0.16 -2.03 121.20 125.13 3iev s ILE 89 Ca 0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 3iev s ILE 89 Cb -0.02 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 40.02 3iev s ILE 89 CO -0.00 0.49 0.30 -0.76 0.00 0.00 0.00 174.94 174.97 3iev s LEU 90 N 0.62 4.93 -0.40 2.97 1.02 0.42 -0.05 118.68 128.20 3iev s LEU 90 Ca -0.05 -0.74 -0.14 0.00 0.02 0.00 0.00 54.13 53.21 3iev s LEU 90 Cb -0.15 -2.18 0.02 0.00 0.02 0.00 0.00 46.19 43.90 3iev s LEU 90 CO 0.03 -0.41 0.27 0.12 0.02 0.00 0.00 176.35 176.38 3iev s PHE 91 N 1.75 3.24 -0.16 0.29 5.36 -0.23 -1.32 117.98 126.90 3iev s PHE 91 Ca 0.06 -0.66 -0.15 0.00 -0.96 0.00 0.00 56.93 55.22 3iev s PHE 91 Cb -0.18 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 39.90 3iev s PHE 91 CO 0.11 -0.59 0.33 1.41 -1.46 0.00 0.00 175.22 175.01 3iev s MET 92 N 1.65 4.27 0.32 10.12 -2.45 -0.01 -0.38 119.30 132.82 3iev s MET 92 Ca 0.04 0.17 0.07 0.00 -1.25 0.00 0.00 55.69 54.72 3iev s MET 92 Cb -0.19 -3.44 -0.06 0.00 1.25 0.00 0.00 34.83 32.39 3iev s MET 92 CO 0.09 0.20 -0.05 0.96 1.05 0.00 0.00 175.02 177.28 3iev s ILE 93 N 0.55 1.81 -0.23 10.11 -4.36 -0.45 -4.41 121.20 124.23 3iev s ILE 93 Ca 0.18 -2.12 -0.12 0.00 -0.26 0.00 0.00 60.65 58.33 3iev s ILE 93 Cb -0.13 -2.60 -0.05 0.00 1.25 0.00 0.00 42.46 40.92 3iev s ILE 93 CO 0.05 -0.21 0.21 -0.62 0.24 0.00 0.00 174.94 174.62 3iev s ASP 94 N -3.53 6.18 0.39 4.36 -1.08 -1.26 -0.92 116.67 120.82 3iev s ASP 94 Ca 0.32 0.20 0.06 0.00 -0.52 0.00 0.00 52.55 52.61 3iev s ASP 94 Cb 0.05 -2.13 0.80 0.00 -1.46 0.00 0.00 42.92 40.17 3iev s ASP 94 CO 0.14 0.03 2.03 0.00 0.52 0.00 0.00 175.17 177.90 3iev h ALA 95 N 7.48 1.64 0.00 3.66 0.00 -1.37 0.18 119.26 130.86 3iev h ALA 95 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3iev h ALA 95 Cb 1.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3iev h ALA 95 CO 0.67 0.31 0.00 1.79 0.00 0.00 0.00 179.25 182.02 3iev h THR 96 N 0.59 0.00 0.00 0.00 1.35 -1.84 -3.32 112.91 109.70 3iev h THR 96 Ca 0.15 -0.78 -0.32 0.00 -0.55 0.00 0.00 66.41 64.92 3iev h THR 96 Cb -0.02 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.11 3iev h THR 96 CO -0.03 0.00 -2.22 -0.62 -0.25 0.00 0.00 175.52 172.40 3iev n GLU 97 N -2.84 0.69 0.00 4.72 1.02 -0.98 -5.13 120.64 118.13 3iev n GLU 97 Ca 0.04 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3iev n GLU 97 Cb 0.47 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3iev n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3iev n GLY 98 N 2.36 -1.76 3.47 0.62 0.00 0.60 -4.64 105.19 105.85 3iev n GLY 98 Ca -0.36 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 3iev n GLY 98 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3iev s TRP 99 N 0.00 2.98 0.71 1.61 -0.11 -1.26 -4.46 118.94 118.41 3iev s TRP 99 Ca 0.00 -1.22 -0.07 0.00 1.22 0.00 0.00 56.10 56.03 3iev s TRP 99 Cb 0.00 -4.35 0.07 0.00 -1.50 0.00 0.00 33.47 27.69 3iev s TRP 99 CO 0.00 -1.58 1.03 1.03 -4.62 0.00 0.00 176.95 172.81 3iev s ARG 100 N 3.19 2.12 0.31 5.86 3.00 -1.26 -4.85 118.95 127.32 3iev s ARG 100 Ca 0.34 -0.29 0.06 0.00 0.00 0.00 0.00 55.73 55.83 3iev s ARG 100 Cb -0.05 -2.16 0.72 0.00 0.00 0.00 0.00 34.95 33.45 3iev s ARG 100 CO -0.08 -1.29 1.80 -1.35 0.00 0.00 0.00 175.30 174.38 3iev h PRO 101 N -0.63 0.78 -0.90 3.54 0.11 -1.99 -0.80 132.00 132.10 3iev h PRO 101 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3iev h PRO 101 Cb 1.31 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3iev h PRO 101 CO 0.59 0.51 0.53 0.00 -0.21 0.00 0.00 178.00 179.43 3iev h ARG 102 N 0.80 1.22 -0.41 1.05 3.08 -1.99 -0.85 114.38 117.28 3iev h ARG 102 Ca 0.55 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.43 3iev h ARG 102 Cb 0.81 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3iev h ARG 102 CO -0.34 0.86 0.06 -0.44 -1.07 0.00 0.00 179.97 179.05 3iev h ASP 103 N 1.24 0.66 -0.34 7.04 3.32 -1.65 -2.29 116.42 124.40 3iev h ASP 103 Ca 0.32 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3iev h ASP 103 Cb -0.04 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 3iev h ASP 103 CO -0.06 0.75 0.03 -0.33 -1.72 0.00 0.00 179.24 177.91 3iev h GLU 104 N 0.53 0.13 -0.46 3.56 4.39 -0.85 -1.28 114.58 120.60 3iev h GLU 104 Ca 0.12 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3iev h GLU 104 Cb 0.38 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3iev h GLU 104 CO 0.01 0.08 0.29 1.49 -1.16 0.00 0.00 179.01 179.72 3iev h GLU 105 N 0.13 0.61 -0.10 2.33 4.81 -1.09 0.11 114.58 121.39 3iev h GLU 105 Ca 0.16 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3iev h GLU 105 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3iev h GLU 105 CO -0.25 0.43 0.02 0.82 -0.73 0.00 0.00 179.01 179.29 3iev h ILE 106 N 0.62 0.96 -0.11 2.32 2.04 -1.22 0.37 117.51 122.48 3iev h ILE 106 Ca 0.17 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.02 3iev h ILE 106 Cb -0.04 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3iev h ILE 106 CO -0.03 0.01 0.03 0.22 0.00 0.00 0.00 178.15 178.38 3iev h TYR 107 N 0.06 0.06 -0.40 1.37 3.20 -0.80 0.15 116.97 120.60 3iev h TYR 107 Ca 0.04 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 3iev h TYR 107 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3iev h TYR 107 CO -0.11 0.03 -0.16 1.96 -1.64 0.00 0.00 178.16 178.24 3iev h GLN 108 N 0.09 0.82 0.00 1.82 1.08 -0.71 0.13 115.11 118.34 3iev h GLN 108 Ca 0.05 -0.34 -0.12 0.00 -1.45 0.00 0.00 58.65 56.79 3iev h GLN 108 Cb 0.03 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3iev h GLN 108 CO -0.05 0.97 -1.30 0.09 -0.95 0.00 0.00 178.83 177.59 3iev n ASN 109 N -4.27 0.86 -0.02 1.46 5.03 0.11 -4.38 115.26 114.06 3iev n ASN 109 Ca -0.01 0.36 -0.02 0.00 0.87 0.00 0.00 54.58 55.78 3iev n ASN 109 Cb 0.41 0.25 -0.02 0.00 -1.02 0.00 0.00 39.78 39.39 3iev n ASN 109 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3iev n PHE 110 N -2.83 0.00 -0.05 3.10 3.01 0.52 -4.90 117.46 116.32 3iev n PHE 110 Ca -0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.29 3iev n PHE 110 Cb 0.76 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 40.05 3iev n PHE 110 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3iev n ILE 111 N -2.17 1.17 -0.36 4.37 5.41 -1.00 -4.70 119.36 122.07 3iev n ILE 111 Ca -0.05 0.07 0.03 0.00 1.00 0.00 0.00 62.75 63.80 3iev n ILE 111 Cb 0.59 -1.89 0.18 0.00 -0.71 0.00 0.00 39.64 37.81 3iev n ILE 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3iev h LYS 112 N -0.55 1.10 0.00 0.38 3.64 -0.97 -1.62 116.57 118.55 3iev h LYS 112 Ca -0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3iev h LYS 112 Cb 0.87 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3iev h LYS 112 CO -0.10 0.73 0.00 -2.30 -2.27 0.00 0.00 179.45 175.51 3iev n PRO 113 N -4.53 0.11 0.18 1.90 -0.02 -1.26 -2.65 135.00 128.73 3iev n PRO 113 Ca 0.15 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3iev n PRO 113 Cb 0.20 -1.78 0.27 0.00 -0.02 0.00 0.00 33.50 32.17 3iev n PRO 113 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3iev h LEU 114 N 0.00 0.00 -1.78 2.45 3.38 -1.57 -3.48 115.31 114.31 3iev h LEU 114 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3iev h LEU 114 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3iev h LEU 114 CO 0.00 0.00 -0.86 0.59 0.09 0.00 0.00 178.44 178.26 3iev n ASN 115 N -2.79 -0.92 -4.57 -0.43 4.13 -1.08 -5.00 115.26 104.60 3iev n ASN 115 Ca 0.04 -0.94 -0.24 0.00 1.68 0.00 0.00 54.58 55.12 3iev n ASN 115 Cb 0.49 -3.39 -0.09 0.00 -1.54 0.00 0.00 39.78 35.24 3iev n ASN 115 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3iev s LYS 116 N -6.39 1.95 0.18 3.52 1.02 -1.26 -5.10 119.74 113.66 3iev s LYS 116 Ca 0.07 -1.71 -0.32 0.00 0.02 0.00 0.00 55.97 54.03 3iev s LYS 116 Cb -0.04 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 35.27 3iev s LYS 116 CO 0.86 0.25 1.64 -2.14 -0.92 0.00 0.00 175.35 175.05 3iev s PRO 117 N -3.62 4.17 -0.08 -1.68 0.02 -1.26 -4.90 135.00 127.65 3iev s PRO 117 Ca 0.32 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.86 3iev s PRO 117 Cb -0.03 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 3iev s PRO 117 CO 0.18 -0.68 -0.23 0.08 -0.33 0.00 0.00 177.00 176.02 3iev s VAL 118 N 1.20 1.95 -0.23 3.83 1.01 -1.26 -0.99 120.40 125.91 3iev s VAL 118 Ca 0.72 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 3iev s VAL 118 Cb -0.46 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.25 3iev s VAL 118 CO 0.32 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.27 3iev s ILE 119 N 0.23 3.11 -0.06 2.22 1.01 0.93 -4.51 121.20 124.14 3iev s ILE 119 Ca -0.14 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 3iev s ILE 119 Cb -0.16 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 3iev s ILE 119 CO 0.07 0.32 1.00 -0.69 0.00 0.00 0.00 174.94 175.63 3iev s VAL 120 N 1.40 4.81 -0.29 2.92 1.01 -0.25 -1.07 120.40 128.94 3iev s VAL 120 Ca 0.03 2.05 -0.03 0.00 0.00 0.00 0.00 61.98 64.03 3iev s VAL 120 Cb -0.15 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.94 3iev s VAL 120 CO -0.04 0.07 0.01 -0.69 0.00 0.00 0.00 175.10 174.45 3iev s VAL 121 N 1.59 3.27 -0.51 2.92 1.01 0.49 -0.70 120.40 128.47 3iev s VAL 121 Ca 0.50 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3iev s VAL 121 Cb -0.19 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.48 3iev s VAL 121 CO 0.22 0.04 0.72 -0.63 0.00 0.00 0.00 175.10 175.45 3iev s ILE 122 N 1.35 4.73 0.43 2.22 1.01 0.30 -1.34 121.20 129.91 3iev s ILE 122 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3iev s ILE 122 Cb -0.18 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 37.93 3iev s ILE 122 CO -0.01 -0.88 0.63 0.21 0.00 0.00 0.00 174.94 174.89 3iev s ASN 123 N 2.68 5.76 -0.88 3.58 2.47 -0.10 0.06 114.94 128.50 3iev s ASN 123 Ca 0.20 0.04 -0.02 0.00 0.42 0.00 0.00 52.86 53.50 3iev s ASN 123 Cb -0.17 -1.26 0.00 0.00 -1.45 0.00 0.00 41.25 38.38 3iev s ASN 123 CO 0.15 -0.71 0.33 0.29 -3.72 0.00 0.00 177.10 173.43 3iev n LYS 124 N -1.99 -2.68 0.00 0.43 5.02 -1.04 -1.07 118.16 116.84 3iev n LYS 124 Ca 0.03 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 56.95 3iev n LYS 124 Cb 0.58 -4.56 0.66 0.00 -0.02 0.00 0.00 35.03 31.69 3iev n LYS 124 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3iev n ILE 125 N -3.96 0.10 0.61 -0.18 -5.35 -1.13 -2.71 119.36 106.74 3iev n ILE 125 Ca -0.07 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.55 3iev n ILE 125 Cb 0.57 -0.65 0.46 0.00 -1.74 0.00 0.00 39.64 38.27 3iev n ILE 125 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3iev n ASP 126 N -1.09 0.49 -1.69 7.28 5.75 -1.26 -3.84 116.55 122.19 3iev n ASP 126 Ca 0.15 0.58 -0.15 0.00 -0.01 0.00 0.00 54.79 55.36 3iev n ASP 126 Cb 0.11 -0.70 0.07 0.00 -1.03 0.00 0.00 41.12 39.58 3iev n ASP 126 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3iev n LYS 127 N -1.99 2.98 0.00 0.11 2.85 -1.10 -4.67 118.16 116.34 3iev n LYS 127 Ca 0.04 -3.89 0.00 0.00 -1.05 0.00 0.00 58.31 53.41 3iev n LYS 127 Cb 0.31 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 3iev n LYS 127 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3iev n ILE 128 N -0.79 0.77 -3.84 0.58 -5.35 -1.25 -4.93 119.36 104.55 3iev n ILE 128 Ca 0.36 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 3iev n ILE 128 Cb 0.89 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 3iev n ILE 128 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iev n GLY 129 N -0.38 0.45 3.67 3.28 0.00 -1.26 -4.78 105.19 106.16 3iev n GLY 129 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 3iev n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iev n PRO 130 N 12.09 1.67 0.09 1.61 -0.02 -1.26 -4.89 135.00 144.29 3iev n PRO 130 Ca 0.00 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 3iev n PRO 130 Cb 0.00 -2.29 0.61 0.00 -0.02 0.00 0.00 33.50 31.80 3iev n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iev h ALA 131 N 1.75 2.14 -0.01 3.55 0.00 -1.91 -1.44 119.26 123.35 3iev h ALA 131 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3iev h ALA 131 Cb 1.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3iev h ALA 131 CO 0.58 -0.22 0.12 1.57 0.00 0.00 0.00 179.25 181.30 3iev h LYS 132 N 0.12 0.00 0.00 0.00 2.10 -1.96 -2.81 116.57 114.02 3iev h LYS 132 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 3iev h LYS 132 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 3iev h LYS 132 CO -0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.52 3iev n ASN 133 N -3.06 0.00 0.12 7.07 3.02 -0.54 -2.05 115.26 119.82 3iev n ASN 133 Ca -0.02 0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.74 3iev n ASN 133 Cb 0.18 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3iev n ASN 133 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3iev h VAL 134 N 0.00 0.04 -0.62 2.41 3.04 -1.73 -3.41 116.25 115.99 3iev h VAL 134 Ca 0.00 -1.07 0.07 0.00 -1.01 0.00 0.00 66.70 64.69 3iev h VAL 134 Cb 0.18 1.64 -0.06 0.00 -2.01 0.00 0.00 31.29 31.04 3iev h VAL 134 CO 0.00 0.02 0.31 -0.07 -1.01 0.00 0.00 177.57 176.82 3iev h LEU 135 N 0.00 0.42 -1.39 3.16 3.38 -1.63 -2.12 115.31 117.13 3iev h LEU 135 Ca -0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3iev h LEU 135 Cb 1.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3iev h LEU 135 CO 0.00 0.26 0.12 -0.65 0.09 0.00 0.00 178.44 178.27 3iev h PRO 136 N 0.56 0.53 -0.32 1.13 0.11 -1.79 -1.28 132.00 130.95 3iev h PRO 136 Ca 0.29 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 3iev h PRO 136 Cb 0.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3iev h PRO 136 CO -0.22 0.47 -0.04 1.25 -0.21 0.00 0.00 178.00 179.24 3iev h LEU 137 N 0.53 0.59 -0.40 2.35 5.85 -1.68 0.34 115.31 122.89 3iev h LEU 137 Ca 0.13 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.55 3iev h LEU 137 Cb 0.15 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3iev h LEU 137 CO -0.01 0.79 0.15 0.40 -0.34 0.00 0.00 178.44 179.43 3iev h ILE 138 N 0.37 0.89 -0.46 4.05 2.04 -1.10 -1.81 117.51 121.50 3iev h ILE 138 Ca 0.08 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3iev h ILE 138 Cb 0.51 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3iev h ILE 138 CO 0.02 0.06 0.18 -0.78 0.00 0.00 0.00 178.15 177.63 3iev h ASP 139 N 0.31 0.65 -0.36 1.72 3.58 -1.04 -2.08 116.42 119.20 3iev h ASP 139 Ca 0.18 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.46 3iev h ASP 139 Cb 0.16 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 3iev h ASP 139 CO -0.18 0.65 0.23 -0.08 -2.88 0.00 0.00 179.24 176.98 3iev h GLU 140 N 0.61 0.46 -0.25 0.28 4.81 -0.65 -2.00 114.58 117.83 3iev h GLU 140 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 3iev h GLU 140 Cb 0.21 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3iev h GLU 140 CO -0.01 0.30 0.09 0.82 -0.73 0.00 0.00 179.01 179.48 3iev h ILE 141 N 0.47 1.18 -0.72 2.32 2.04 -1.24 -0.70 117.51 120.87 3iev h ILE 141 Ca 0.13 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.57 3iev h ILE 141 Cb -0.04 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.03 3iev h ILE 141 CO -0.04 0.19 0.21 0.45 0.00 0.00 0.00 178.15 178.96 3iev h HIS 142 N 0.25 0.33 0.03 1.37 3.86 -1.20 0.05 115.15 119.84 3iev h HIS 142 Ca 0.08 0.04 -0.25 0.00 -1.16 0.00 0.00 60.37 59.09 3iev h HIS 142 Cb 0.21 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.65 3iev h HIS 142 CO -0.00 -0.04 -1.04 0.87 0.86 0.00 0.00 177.93 178.58 3iev h LYS 143 N 0.32 0.46 -0.37 2.45 1.57 -1.12 -2.52 116.57 117.35 3iev h LYS 143 Ca 0.40 -0.54 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 3iev h LYS 143 Cb 0.66 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3iev h LYS 143 CO -0.47 1.19 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.18 3iev h LYS 144 N 0.24 0.79 -2.85 3.15 3.64 -0.84 -3.38 116.57 117.32 3iev h LYS 144 Ca -0.11 -0.36 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 3iev h LYS 144 Cb 1.69 -0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 33.10 3iev h LYS 144 CO 0.18 0.98 -0.76 -1.01 -2.27 0.00 0.00 179.45 176.58 3iev s HIS 145 N -4.59 2.07 0.66 1.91 3.76 -0.02 -4.98 115.29 114.10 3iev s HIS 145 Ca -0.12 -2.57 0.41 0.00 -0.15 0.00 0.00 55.06 52.63 3iev s HIS 145 Cb 0.10 -1.80 2.24 0.00 1.11 0.00 0.00 32.58 34.23 3iev s HIS 145 CO 0.83 -0.74 2.26 -1.00 -0.85 0.00 0.00 174.74 175.24 3iev h PRO 146 N 6.20 0.00 0.00 8.40 0.13 -1.64 0.63 132.00 145.72 3iev h PRO 146 Ca 0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 3iev h PRO 146 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 3iev h PRO 146 CO 0.50 0.00 -0.17 0.93 -0.23 0.00 0.00 178.00 179.03 3iev h GLU 147 N 0.00 0.00 -5.42 0.86 3.07 -1.94 -3.37 114.58 107.78 3iev h GLU 147 Ca 0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.17 3iev h GLU 147 Cb 0.16 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.95 3iev h GLU 147 CO 0.00 0.17 1.73 -0.51 -1.40 0.00 0.00 179.01 179.00 3iev s LEU 148 N -7.05 4.34 0.18 1.33 1.43 0.21 -4.75 118.68 114.37 3iev s LEU 148 Ca -0.01 -2.52 0.24 0.00 -1.03 0.00 0.00 54.13 50.80 3iev s LEU 148 Cb 0.12 -2.50 0.27 0.00 0.03 0.00 0.00 46.19 44.11 3iev s LEU 148 CO 0.61 -1.04 1.30 0.71 0.23 0.00 0.00 176.35 178.15 3iev h THR 149 N 5.38 0.00 -3.57 5.49 1.35 -1.83 -3.42 112.91 116.30 3iev h THR 149 Ca 0.36 -0.69 -0.69 0.00 -0.55 0.00 0.00 66.41 64.83 3iev h THR 149 Cb 0.90 1.32 -0.34 0.00 -1.73 0.00 0.00 68.15 68.30 3iev h THR 149 CO 1.35 0.00 -0.59 -1.61 -0.25 0.00 0.00 175.52 174.42 3iev s GLU 150 N -3.23 2.15 -0.14 4.72 0.41 -1.26 -5.06 118.70 116.30 3iev s GLU 150 Ca 0.05 -1.63 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 3iev s GLU 150 Cb 0.11 -3.47 0.02 0.00 -1.78 0.00 0.00 34.13 29.01 3iev s GLU 150 CO 0.73 -0.93 -0.13 0.42 -0.49 0.00 0.00 175.26 174.86 3iev s ILE 151 N 1.19 1.48 -0.20 -1.63 1.01 -1.26 -1.09 121.20 120.69 3iev s ILE 151 Ca 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3iev s ILE 151 Cb -0.22 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.89 3iev s ILE 151 CO -0.03 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.50 3iev s VAL 152 N 1.43 2.19 -0.03 2.92 1.01 0.12 -5.00 120.40 123.04 3iev s VAL 152 Ca 0.03 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 3iev s VAL 152 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3iev s VAL 152 CO -0.09 0.41 0.81 -2.16 0.00 0.00 0.00 175.10 174.07 3iev s PRO 153 N 1.26 4.49 0.09 2.72 0.04 -1.26 -0.54 135.00 141.80 3iev s PRO 153 Ca 0.02 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 3iev s PRO 153 Cb -0.15 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 3iev s PRO 153 CO -0.11 0.04 0.04 0.96 0.04 0.00 0.00 177.00 177.97 3iev s ILE 154 N 0.81 0.16 -0.29 0.56 -4.36 0.11 -4.75 121.20 113.45 3iev s ILE 154 Ca 0.43 -1.75 -0.01 0.00 -0.26 0.00 0.00 60.65 59.07 3iev s ILE 154 Cb -0.19 -1.69 0.05 0.00 1.25 0.00 0.00 42.46 41.88 3iev s ILE 154 CO 0.22 -0.74 -0.02 -0.55 0.24 0.00 0.00 174.94 174.09 3iev s SER 155 N -2.96 4.82 0.26 4.36 0.15 -0.88 -2.49 113.70 116.96 3iev s SER 155 Ca 0.13 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.47 3iev s SER 155 Cb 0.07 -1.69 0.33 0.00 -1.71 0.00 0.00 66.02 63.03 3iev s SER 155 CO -0.06 -0.25 1.69 0.00 1.20 0.00 0.00 173.24 175.82 3iev h ALA 156 N 7.96 1.03 -0.17 5.45 0.00 -1.93 0.35 119.26 131.95 3iev h ALA 156 Ca -0.21 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 3iev h ALA 156 Cb 1.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3iev h ALA 156 CO 0.52 0.58 -0.11 1.25 0.00 0.00 0.00 179.25 181.50 3iev h LEU 157 N 0.52 0.39 -0.69 0.00 5.85 -1.94 -3.25 115.31 116.19 3iev h LEU 157 Ca 0.08 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3iev h LEU 157 Cb 0.68 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3iev h LEU 157 CO 0.05 0.74 -0.28 0.29 -0.34 0.00 0.00 178.44 178.91 3iev n LYS 158 N -4.58 1.04 -2.85 1.25 4.76 -1.22 -4.96 118.16 111.60 3iev n LYS 158 Ca -0.05 -0.69 -0.15 0.00 -2.87 0.00 0.00 58.31 54.54 3iev n LYS 158 Cb 0.33 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 32.07 3iev n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3iev n GLY 159 N 1.34 -0.11 3.73 0.72 0.00 -0.03 -5.01 105.19 105.84 3iev n GLY 159 Ca 0.12 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3iev n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iev s ALA 160 N -3.01 3.42 -1.38 4.61 0.00 -0.38 -4.31 121.76 120.71 3iev s ALA 160 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3iev s ALA 160 Cb -0.10 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.22 3iev s ALA 160 CO 0.29 0.02 0.00 -1.71 0.00 0.00 0.00 175.76 174.36 3iev n ASN 161 N 3.40 -4.55 0.19 0.00 5.15 -1.26 -2.08 115.26 116.11 3iev n ASN 161 Ca -0.05 0.24 0.07 0.00 -0.60 0.00 0.00 54.58 54.24 3iev n ASN 161 Cb 0.51 -3.39 0.35 0.00 -0.53 0.00 0.00 39.78 36.72 3iev n ASN 161 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3iev h LEU 162 N 0.00 0.00 -0.29 1.20 3.38 -1.92 -2.85 115.31 114.84 3iev h LEU 162 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3iev h LEU 162 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3iev h LEU 162 CO 0.41 0.34 0.15 0.44 0.09 0.00 0.00 178.44 179.86 3iev h ASP 163 N 0.00 0.37 -0.74 -0.43 3.32 -1.92 -0.78 116.42 116.24 3iev h ASP 163 Ca -0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3iev h ASP 163 Cb 0.88 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 3iev h ASP 163 CO 0.04 0.37 0.38 -0.08 -1.72 0.00 0.00 179.24 178.23 3iev h GLU 164 N 0.34 1.07 -0.33 3.56 4.81 -1.96 -0.18 114.58 121.89 3iev h GLU 164 Ca 0.10 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3iev h GLU 164 Cb 0.09 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3iev h GLU 164 CO -0.01 0.81 0.21 1.25 -0.73 0.00 0.00 179.01 180.53 3iev h LEU 165 N 1.07 0.40 -0.67 1.64 5.85 -1.26 -0.95 115.31 121.39 3iev h LEU 165 Ca 0.26 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 3iev h LEU 165 Cb 0.08 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3iev h LEU 165 CO -0.04 0.32 0.18 0.58 -0.34 0.00 0.00 178.44 179.14 3iev h VAL 166 N 0.44 1.26 -0.68 1.05 2.07 -0.82 -1.43 116.25 118.12 3iev h VAL 166 Ca 0.12 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.76 3iev h VAL 166 Cb -0.01 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 3iev h VAL 166 CO -0.02 0.35 0.41 0.50 0.02 0.00 0.00 177.57 178.83 3iev h LYS 167 N 0.98 0.77 -0.57 1.57 3.64 -0.85 -2.01 116.57 120.11 3iev h LYS 167 Ca 0.21 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 3iev h LYS 167 Cb 0.34 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3iev h LYS 167 CO -0.00 0.51 -0.02 1.15 -2.27 0.00 0.00 179.45 178.83 3iev h THR 168 N 0.80 1.27 -0.05 1.00 2.02 -0.84 -2.72 112.91 114.38 3iev h THR 168 Ca 0.29 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3iev h THR 168 Cb 0.07 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3iev h THR 168 CO -0.13 0.41 0.02 0.40 0.37 0.00 0.00 175.52 176.59 3iev h ILE 169 N 0.90 0.99 -0.17 3.11 2.04 -1.06 -2.82 117.51 120.50 3iev h ILE 169 Ca 0.16 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.05 3iev h ILE 169 Cb 0.57 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3iev h ILE 169 CO 0.03 0.01 0.16 -0.07 0.00 0.00 0.00 178.15 178.28 3iev h LEU 170 N 0.04 0.00 -1.64 1.44 4.07 -1.27 0.13 115.31 118.09 3iev h LEU 170 Ca 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 3iev h LEU 170 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 3iev h LEU 170 CO -0.02 0.00 -0.20 0.50 -1.08 0.00 0.00 178.44 177.63 3iev h LYS 171 N 0.00 0.00 -0.05 1.13 3.64 -1.21 -3.13 116.57 116.94 3iev h LYS 171 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3iev h LYS 171 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3iev h LYS 171 CO -0.00 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.04 3iev n TYR 172 N -4.03 0.06 -2.87 1.91 4.01 0.31 -5.01 117.16 111.55 3iev n TYR 172 Ca -0.02 -0.13 -0.41 0.00 -0.16 0.00 0.00 57.90 57.18 3iev n TYR 172 Cb 0.28 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 3iev n TYR 172 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3iev s LEU 173 N -0.63 4.27 0.60 7.72 2.96 -0.37 -4.86 118.68 128.37 3iev s LEU 173 Ca 0.09 1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 55.14 3iev s LEU 173 Cb 0.05 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 3iev s LEU 173 CO 0.08 -0.29 1.24 -2.84 -1.32 0.00 0.00 176.35 173.23 3iev s PRO 174 N 1.46 2.87 0.34 0.98 0.02 -1.25 -4.73 135.00 134.69 3iev s PRO 174 Ca 0.42 1.93 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 3iev s PRO 174 Cb -0.18 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 3iev s PRO 174 CO 0.18 -1.32 1.12 -1.21 -0.33 0.00 0.00 177.00 175.45 3iev s GLU 175 N -3.30 4.38 0.00 5.54 2.02 -1.26 -0.93 118.70 125.14 3iev s GLU 175 Ca 0.79 1.79 0.00 0.00 0.02 0.00 0.00 54.97 57.57 3iev s GLU 175 Cb -0.33 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 30.97 3iev s GLU 175 CO 0.36 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.03 3iev n GLY 176 N 0.85 2.66 3.82 -1.39 0.00 1.00 -4.72 105.19 107.41 3iev n GLY 176 Ca 0.01 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 3iev n GLY 176 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iev s GLU 177 N -2.06 3.82 0.46 1.61 0.41 -1.26 -3.72 118.70 117.95 3iev s GLU 177 Ca 0.00 1.12 -0.24 0.00 -0.41 0.00 0.00 54.97 55.45 3iev s GLU 177 Cb 0.00 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.15 3iev s GLU 177 CO 0.00 -0.39 1.18 -2.30 -0.49 0.00 0.00 175.26 173.26 3iev n PRO 178 N -1.41 1.64 -0.02 0.39 -0.02 -1.26 -4.85 135.00 129.48 3iev n PRO 178 Ca 0.08 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 3iev n PRO 178 Cb 0.53 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 3iev n PRO 178 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3iev n LEU 179 N -0.00 0.44 -4.57 2.45 4.77 -1.26 -4.95 117.00 113.88 3iev n LEU 179 Ca 0.09 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 3iev n LEU 179 Cb 0.41 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 3iev n LEU 179 CO 0.57 0.23 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.07 3iev s PHE 180 N -2.90 2.69 0.63 -1.77 0.08 -1.26 -5.11 117.98 110.34 3iev s PHE 180 Ca -0.06 -0.18 -0.19 0.00 0.12 0.00 0.00 56.93 56.62 3iev s PHE 180 Cb 0.09 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 41.13 3iev s PHE 180 CO 0.84 0.44 1.25 -2.30 -0.10 0.00 0.00 175.22 175.35 3iev n PRO 181 N 0.56 1.18 -0.26 0.24 -0.02 -1.26 -4.90 135.00 130.53 3iev n PRO 181 Ca -0.13 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3iev n PRO 181 Cb 0.53 -2.48 0.35 0.00 -0.02 0.00 0.00 33.50 31.88 3iev n PRO 181 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3iev h GLU 182 N 0.67 0.73 -0.00 -0.52 4.81 -2.00 -2.17 114.58 116.09 3iev h GLU 182 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3iev h GLU 182 Cb 1.34 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3iev h GLU 182 CO 0.53 0.48 -0.23 -0.25 -0.73 0.00 0.00 179.01 178.81 3iev n ASP 183 N -4.54 0.47 -4.42 1.04 8.00 -1.26 -4.69 116.55 111.15 3iev n ASP 183 Ca 0.16 -0.32 -0.44 0.00 0.71 0.00 0.00 54.79 54.90 3iev n ASP 183 Cb 0.39 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 3iev n ASP 183 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3iev s MET 184 N -2.74 3.08 -0.00 -1.24 1.75 -0.82 -4.86 119.30 114.47 3iev s MET 184 Ca 0.20 -1.05 0.12 0.00 -1.25 0.00 0.00 55.69 53.70 3iev s MET 184 Cb 0.19 -4.13 -0.14 0.00 2.84 0.00 0.00 34.83 33.59 3iev s MET 184 CO 0.56 -1.24 0.46 0.44 -0.65 0.00 0.00 175.02 174.59 3iev n ILE 185 N 5.53 0.00 -4.25 10.11 -6.64 -1.26 -4.73 119.36 118.12 3iev n ILE 185 Ca -0.08 -0.23 -0.14 0.00 -1.77 0.00 0.00 62.75 60.53 3iev n ILE 185 Cb 0.45 0.88 -0.10 0.00 -1.44 0.00 0.00 39.64 39.43 3iev n ILE 185 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 3iev s THR 186 N -2.21 0.60 -0.01 7.28 -4.23 -1.26 -0.01 115.64 115.81 3iev s THR 186 Ca 0.03 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 3iev s THR 186 Cb 0.09 -2.22 0.03 0.00 1.34 0.00 0.00 72.50 71.74 3iev s THR 186 CO 0.48 -0.38 0.87 -0.90 -0.54 0.00 0.00 174.62 174.15 3iev n ASP 187 N -0.27 1.36 -4.70 3.99 5.68 -1.26 -5.04 116.55 116.31 3iev n ASP 187 Ca -0.05 -1.82 -0.42 0.00 -0.50 0.00 0.00 54.79 52.00 3iev n ASP 187 Cb 0.64 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.54 3iev n ASP 187 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3iev s LEU 188 N -0.85 4.31 0.62 -2.12 1.43 -1.26 -5.04 118.68 115.77 3iev s LEU 188 Ca 0.03 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.57 3iev s LEU 188 Cb 0.03 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 3iev s LEU 188 CO 0.00 -0.37 1.22 -2.16 0.23 0.00 0.00 176.35 175.27 3iev s PRO 189 N 1.54 2.82 0.27 1.29 0.04 -1.26 -4.72 135.00 134.98 3iev s PRO 189 Ca 0.51 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.39 3iev s PRO 189 Cb -0.20 -1.91 0.58 0.00 0.04 0.00 0.00 34.50 33.01 3iev s PRO 189 CO 0.23 -1.33 1.78 1.25 0.04 0.00 0.00 177.00 178.97 3iev h LEU 190 N 0.68 0.67 -1.09 -3.56 5.85 -1.98 0.21 115.31 116.09 3iev h LEU 190 Ca -0.50 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3iev h LEU 190 Cb 1.30 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 3iev h LEU 190 CO 0.54 0.29 0.61 0.03 -0.34 0.00 0.00 178.44 179.58 3iev h ARG 191 N 0.73 1.17 0.01 1.25 3.08 -1.93 0.24 114.38 118.93 3iev h ARG 191 Ca 0.49 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.34 3iev h ARG 191 Cb 0.66 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.46 3iev h ARG 191 CO -0.34 0.77 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.74 3iev h LEU 192 N 1.20 0.45 -0.39 3.04 3.38 -1.55 -2.73 115.31 118.71 3iev h LEU 192 Ca 0.36 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.63 3iev h LEU 192 Cb -0.05 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 3iev h LEU 192 CO -0.10 1.17 -0.12 0.25 0.09 0.00 0.00 178.44 179.73 3iev h LEU 193 N -0.22 -0.43 -0.85 1.67 5.85 -0.68 -0.90 115.31 119.74 3iev h LEU 193 Ca -0.07 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3iev h LEU 193 Cb 1.25 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 3iev h LEU 193 CO 0.10 -0.15 0.25 0.00 -0.34 0.00 0.00 178.44 178.30 3iev h ALA 194 N 1.33 1.07 -0.73 1.25 0.00 -0.61 -2.51 119.26 119.06 3iev h ALA 194 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3iev h ALA 194 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3iev h ALA 194 CO -0.42 0.64 0.27 0.00 0.00 0.00 0.00 179.25 179.74 3iev h ALA 195 N 1.20 0.94 -0.64 0.00 0.00 -1.11 -2.31 119.26 117.34 3iev h ALA 195 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3iev h ALA 195 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3iev h ALA 195 CO -0.01 0.59 0.18 0.93 0.00 0.00 0.00 179.25 180.94 3iev h GLU 196 N 1.05 1.01 -0.39 0.00 4.39 -0.96 0.56 114.58 120.25 3iev h GLU 196 Ca 0.24 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3iev h GLU 196 Cb 0.24 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 3iev h GLU 196 CO -0.02 0.89 0.16 0.82 -1.16 0.00 0.00 179.01 179.71 3iev h ILE 197 N 0.93 1.19 -0.68 3.13 2.04 -1.32 0.47 117.51 123.27 3iev h ILE 197 Ca 0.20 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3iev h ILE 197 Cb 0.32 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 3iev h ILE 197 CO -0.00 0.21 0.32 0.58 0.00 0.00 0.00 178.15 179.25 3iev h VAL 198 N 0.48 1.23 -0.41 1.67 2.07 -1.23 -2.65 116.25 117.41 3iev h VAL 198 Ca 0.13 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3iev h VAL 198 Cb 0.18 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3iev h VAL 198 CO -0.01 0.27 0.24 -0.09 0.02 0.00 0.00 177.57 178.00 3iev h ARG 199 N 0.95 0.55 -0.56 1.57 2.43 -0.55 -1.91 114.38 116.87 3iev h ARG 199 Ca 0.23 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 3iev h ARG 199 Cb 0.13 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 3iev h ARG 199 CO -0.03 0.41 0.13 1.49 -1.51 0.00 0.00 179.97 180.46 3iev h GLU 200 N 0.53 0.26 -0.29 0.20 4.81 -0.71 -0.05 114.58 119.33 3iev h GLU 200 Ca 0.15 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 3iev h GLU 200 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3iev h GLU 200 CO -0.03 0.17 -0.36 0.87 -0.73 0.00 0.00 179.01 178.94 3iev h LYS 201 N 0.26 0.65 -0.53 1.92 1.79 -1.22 -0.83 116.57 118.62 3iev h LYS 201 Ca 0.28 -0.31 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 3iev h LYS 201 Cb 0.40 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 3iev h LYS 201 CO -0.36 0.91 -0.12 0.00 -1.08 0.00 0.00 179.45 178.80 3iev h ALA 202 N 1.06 0.78 -0.57 3.86 0.00 -0.96 -2.41 119.26 121.03 3iev h ALA 202 Ca 0.06 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3iev h ALA 202 Cb 0.87 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3iev h ALA 202 CO 0.07 0.67 0.09 0.52 0.00 0.00 0.00 179.25 180.60 3iev h MET 203 N 0.89 0.94 -0.84 0.00 2.86 -0.85 -2.76 114.93 115.18 3iev h MET 203 Ca 0.14 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3iev h MET 203 Cb 0.68 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 3iev h MET 203 CO 0.05 0.90 0.55 1.98 1.06 0.00 0.00 176.91 181.45 3iev h MET 204 N 0.84 0.92 -0.33 1.72 -1.53 -1.00 -3.01 114.93 112.55 3iev h MET 204 Ca 0.17 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 3iev h MET 204 Cb 0.42 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 3iev h MET 204 CO 0.01 0.61 0.00 1.28 0.14 0.00 0.00 176.91 178.95 3iev n LEU 205 N -4.48 3.06 -4.49 3.39 4.77 -0.92 -4.94 117.00 113.40 3iev n LEU 205 Ca 0.12 -1.30 -0.24 0.00 -0.03 0.00 0.00 56.01 54.57 3iev n LEU 205 Cb 0.19 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 3iev n LEU 205 CO 0.33 0.65 -0.37 0.42 -1.33 0.00 0.00 177.39 177.10 3iev s THR 206 N -1.58 1.90 0.24 -5.08 -4.23 -1.05 -5.08 115.64 100.76 3iev s THR 206 Ca 0.37 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 3iev s THR 206 Cb 0.21 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 3iev s THR 206 CO 0.30 -0.23 0.04 -0.13 -0.54 0.00 0.00 174.62 174.06 3iev s ARG 207 N -3.68 1.36 7.90 3.99 0.52 -1.26 -4.71 118.95 123.07 3iev s ARG 207 Ca 0.31 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 3iev s ARG 207 Cb 0.04 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.03 3iev s ARG 207 CO 0.14 -0.18 0.00 0.39 0.02 0.00 0.00 175.30 175.68 3iev n GLU 208 N -0.44 0.00 0.00 3.54 1.02 -1.26 -2.21 120.64 121.29 3iev n GLU 208 Ca -0.03 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 3iev n GLU 208 Cb 0.65 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 32.57 3iev n GLU 208 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3iev n GLU 209 N 13.66 0.04 -0.03 3.49 4.71 -1.26 -4.35 120.64 136.90 3iev n GLU 209 Ca 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.16 57.02 3iev n GLU 209 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.86 3iev n GLU 209 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3iev h VAL 210 N 0.03 1.25 -0.69 2.62 2.07 -1.82 -3.14 116.25 116.56 3iev h VAL 210 Ca 0.00 -0.79 0.15 0.00 0.82 0.00 0.00 66.70 66.88 3iev h VAL 210 Cb 0.49 1.55 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 3iev h VAL 210 CO 0.00 0.23 0.03 -0.65 0.02 0.00 0.00 177.57 177.20 3iev h PRO 211 N -0.06 0.13 0.00 1.57 0.11 -1.76 -1.32 132.00 130.68 3iev h PRO 211 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3iev h PRO 211 Cb 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3iev h PRO 211 CO 0.01 0.09 0.00 1.79 -0.21 0.00 0.00 178.00 179.67 3iev h THR 212 N 0.14 0.00 0.00 -1.15 1.35 -1.86 -3.11 112.91 108.27 3iev h THR 212 Ca 0.37 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 3iev h THR 212 Cb 0.63 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3iev h THR 212 CO -0.58 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.15 3iev n SER 213 N -2.34 0.07 -4.75 5.36 3.41 -0.51 -4.82 113.62 110.04 3iev n SER 213 Ca 0.05 0.51 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 3iev n SER 213 Cb 0.43 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 3iev n SER 213 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3iev s ILE 214 N -3.01 5.01 0.26 -1.33 1.01 -1.17 -3.24 121.20 118.72 3iev s ILE 214 Ca 0.12 1.20 0.07 0.00 0.00 0.00 0.00 60.65 62.04 3iev s ILE 214 Cb 0.16 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3iev s ILE 214 CO 0.47 0.37 -0.08 0.00 0.00 0.00 0.00 174.94 175.70 3iev s ALA 215 N 0.17 2.23 -0.01 9.38 0.00 -0.05 -4.99 121.76 128.49 3iev s ALA 215 Ca 0.31 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.46 3iev s ALA 215 Cb -0.17 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 3iev s ALA 215 CO 0.16 -0.04 -0.07 0.08 0.00 0.00 0.00 175.76 175.89 3iev s VAL 216 N -3.02 0.57 -0.10 0.00 1.01 -1.26 -0.33 120.40 117.26 3iev s VAL 216 Ca 0.27 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3iev s VAL 216 Cb 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.94 3iev s VAL 216 CO 0.10 0.16 -0.11 -0.75 0.00 0.00 0.00 175.10 174.51 3iev s LYS 217 N -0.11 1.77 -0.24 2.72 2.47 -0.51 -4.89 119.74 120.95 3iev s LYS 217 Ca 0.02 -0.38 -0.14 0.00 -1.56 0.00 0.00 55.97 53.90 3iev s LYS 217 Cb -0.03 -1.65 -0.04 0.00 -1.46 0.00 0.00 37.83 34.65 3iev s LYS 217 CO -0.00 -0.15 0.34 0.42 0.16 0.00 0.00 175.35 176.12 3iev s ILE 218 N 1.29 5.22 -0.15 5.43 -1.09 -1.26 -0.70 121.20 129.93 3iev s ILE 218 Ca -0.02 0.55 0.17 0.00 -2.23 0.00 0.00 60.65 59.13 3iev s ILE 218 Cb -0.14 -3.67 -0.25 0.00 -1.58 0.00 0.00 42.46 36.82 3iev s ILE 218 CO -0.04 0.23 0.14 0.59 -1.23 0.00 0.00 174.94 174.63 3iev n ASN 219 N 4.79 0.38 -3.71 3.58 3.02 0.74 -4.97 115.26 119.08 3iev n ASN 219 Ca -0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.32 3iev n ASN 219 Cb 0.51 1.16 -0.09 0.00 -0.61 0.00 0.00 39.78 40.75 3iev n ASN 219 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3iev s GLU 220 N -2.65 0.59 -0.08 3.52 2.12 -1.09 -5.01 118.70 116.11 3iev s GLU 220 Ca -0.09 0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.79 3iev s GLU 220 Cb 0.07 0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.76 3iev s GLU 220 CO 0.78 -0.09 -0.11 0.42 -0.54 0.00 0.00 175.26 175.72 3iev s ILE 221 N -0.01 1.09 0.12 -3.70 1.01 -1.26 -0.63 121.20 117.82 3iev s ILE 221 Ca -0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 3iev s ILE 221 Cb -0.03 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.41 3iev s ILE 221 CO 0.02 0.35 0.26 -1.59 0.00 0.00 0.00 174.94 173.98 3iev s LYS 222 N 0.96 0.98 0.55 2.79 -2.85 -0.47 -4.99 119.74 116.72 3iev s LYS 222 Ca -0.09 -0.98 -0.19 0.00 -1.00 0.00 0.00 55.97 53.71 3iev s LYS 222 Cb -0.15 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 3iev s LYS 222 CO 0.00 -0.34 1.10 -2.14 0.10 0.00 0.00 175.35 174.07 3iev s PRO 223 N -3.88 3.38 0.58 1.78 0.02 -1.26 -0.03 135.00 135.59 3iev s PRO 223 Ca 0.08 1.49 -0.20 0.00 0.02 0.00 0.00 61.00 62.40 3iev s PRO 223 Cb 0.04 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 3iev s PRO 223 CO -0.08 -0.81 1.26 0.20 -0.33 0.00 0.00 177.00 177.25 3iev s GLY 224 N -2.02 2.81 0.02 0.52 0.00 0.28 -4.69 107.32 104.24 3iev s GLY 224 Ca 0.70 1.13 -0.19 0.00 0.00 0.00 0.00 44.72 46.36 3iev s GLY 224 CO 0.28 1.57 1.14 -0.55 0.00 0.00 0.00 173.10 175.54 3iev h ASP 225 N 1.04 0.58 0.00 1.64 3.32 -1.95 -3.28 116.42 117.78 3iev h ASP 225 Ca -0.51 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 55.82 3iev h ASP 225 Cb 1.30 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3iev h ASP 225 CO 0.56 1.22 -0.00 0.00 -1.72 0.00 0.00 179.24 179.29 3iev h ALA 226 N 0.37 -0.00 -2.88 3.45 0.00 -2.00 -3.42 119.26 114.78 3iev h ALA 226 Ca -0.07 -0.44 -0.71 0.00 0.00 0.00 0.00 54.91 53.69 3iev h ALA 226 Cb 1.28 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.79 3iev h ALA 226 CO 0.12 -0.03 -0.50 1.21 0.00 0.00 0.00 179.25 180.05 3iev s ASN 227 N -6.12 5.55 0.26 0.00 2.47 -1.26 -4.96 114.94 110.89 3iev s ASN 227 Ca -0.18 -1.46 0.23 0.00 0.42 0.00 0.00 52.86 51.87 3iev s ASN 227 Cb -0.02 -1.95 1.00 0.00 -1.45 0.00 0.00 41.25 38.82 3iev s ASN 227 CO 0.65 -0.49 1.68 -2.65 -3.72 0.00 0.00 177.10 172.57 3iev n PRO 228 N 4.88 0.17 0.13 0.43 -0.02 -1.23 -1.81 135.00 137.55 3iev n PRO 228 Ca -0.10 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 3iev n PRO 228 Cb 0.43 -1.88 0.16 0.00 -0.02 0.00 0.00 33.50 32.19 3iev n PRO 228 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3iev h ASN 229 N 0.00 0.00 -3.75 2.55 -0.26 -1.93 -3.40 115.58 108.78 3iev h ASN 229 Ca 0.00 -0.04 -0.51 0.00 -0.56 0.00 0.00 56.30 55.19 3iev h ASN 229 Cb 0.27 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.55 3iev h ASN 229 CO 0.00 0.02 0.47 -0.32 -1.06 0.00 0.00 177.43 176.54 3iev s MET 230 N -3.23 4.65 -0.30 0.81 1.75 -0.75 -4.48 119.30 117.75 3iev s MET 230 Ca 0.05 1.77 -0.13 0.00 -1.25 0.00 0.00 55.69 56.13 3iev s MET 230 Cb 0.09 -3.21 -0.03 0.00 2.84 0.00 0.00 34.83 34.52 3iev s MET 230 CO 0.70 0.21 0.28 -0.51 -0.65 0.00 0.00 175.02 175.06 3iev s LEU 231 N -1.22 4.22 -0.29 4.11 1.43 -0.46 -0.56 118.68 125.91 3iev s LEU 231 Ca 0.45 -0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.28 3iev s LEU 231 Cb -0.31 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3iev s LEU 231 CO 0.39 -0.19 0.62 -0.69 0.23 0.00 0.00 176.35 176.72 3iev s VAL 232 N 1.89 4.96 -0.23 -1.59 1.01 0.96 -1.10 120.40 126.30 3iev s VAL 232 Ca 0.10 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 62.97 3iev s VAL 232 Cb -0.16 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.26 3iev s VAL 232 CO 0.11 -0.10 -0.09 -0.63 0.00 0.00 0.00 175.10 174.39 3iev s ILE 233 N 2.57 2.76 -0.15 2.22 1.01 0.52 -1.36 121.20 128.76 3iev s ILE 233 Ca 0.25 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 3iev s ILE 233 Cb -0.15 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3iev s ILE 233 CO 0.11 0.32 -0.01 -0.54 0.00 0.00 0.00 174.94 174.82 3iev s LYS 234 N 1.34 3.65 0.36 2.79 1.02 0.19 -1.08 119.74 128.01 3iev s LYS 234 Ca 0.02 -0.46 -0.13 0.00 0.02 0.00 0.00 55.97 55.42 3iev s LYS 234 Cb -0.15 -2.97 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 3iev s LYS 234 CO -0.06 0.32 0.69 0.20 -0.92 0.00 0.00 175.35 175.58 3iev s GLY 235 N 0.18 0.60 -0.03 -3.33 0.00 -0.20 -0.19 107.32 104.35 3iev s GLY 235 Ca -0.00 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.86 3iev s GLY 235 CO 0.02 -0.47 -0.13 -0.54 0.00 0.00 0.00 173.10 171.98 3iev s GLU 236 N -2.74 1.32 -0.23 2.90 2.02 0.13 -2.22 118.70 119.87 3iev s GLU 236 Ca 0.19 -0.47 -0.14 0.00 0.02 0.00 0.00 54.97 54.57 3iev s GLU 236 Cb -0.04 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 3iev s GLU 236 CO 0.13 0.21 0.33 0.42 0.02 0.00 0.00 175.26 176.37 3iev s ILE 237 N 0.01 5.23 -0.12 -1.63 1.01 -0.18 -1.42 121.20 124.11 3iev s ILE 237 Ca -0.01 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 3iev s ILE 237 Cb -0.09 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 3iev s ILE 237 CO 0.01 0.25 -0.09 -0.63 0.00 0.00 0.00 174.94 174.47 3iev s ILE 238 N 1.49 3.45 0.27 2.92 1.01 0.55 -0.43 121.20 130.46 3iev s ILE 238 Ca 0.15 -0.53 0.11 0.00 0.00 0.00 0.00 60.65 60.38 3iev s ILE 238 Cb -0.15 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 3iev s ILE 238 CO 0.08 0.53 -0.14 0.68 0.00 0.00 0.00 174.94 176.09 3iev s VAL 239 N 0.07 2.81 -2.06 2.92 -7.23 -0.48 -0.87 120.40 115.55 3iev s VAL 239 Ca -0.03 -2.23 0.26 0.00 -1.81 0.00 0.00 61.98 58.17 3iev s VAL 239 Cb -0.14 -2.48 0.26 0.00 0.56 0.00 0.00 36.38 34.58 3iev s VAL 239 CO 0.04 -0.38 1.47 -0.90 -0.31 0.00 0.00 175.10 175.02 3iev n ASP 240 N -0.68 1.49 -3.86 4.85 5.68 -1.20 -1.07 116.55 121.76 3iev n ASP 240 Ca -0.06 -1.23 -0.13 0.00 -0.50 0.00 0.00 54.79 52.87 3iev n ASP 240 Cb 0.60 0.17 -0.14 0.00 -1.14 0.00 0.00 41.12 40.60 3iev n ASP 240 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3iev s ARG 241 N -2.36 0.01 0.26 0.11 0.52 -1.26 -1.62 118.95 114.61 3iev s ARG 241 Ca 0.26 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.48 3iev s ARG 241 Cb 0.19 -0.05 0.53 0.00 0.52 0.00 0.00 34.95 36.15 3iev s ARG 241 CO 0.48 -0.02 1.78 0.93 0.02 0.00 0.00 175.30 178.48 3iev h GLU 242 N 6.31 0.67 0.00 3.54 5.08 -1.98 -2.40 114.58 125.81 3iev h GLU 242 Ca -0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3iev h GLU 242 Cb 1.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3iev h GLU 242 CO 0.51 0.44 0.00 0.09 -1.00 0.00 0.00 179.01 179.05 3iev n ASN 243 N -4.82 0.34 0.05 1.42 3.02 -1.26 -2.04 115.26 111.96 3iev n ASN 243 Ca 0.17 0.58 0.12 0.00 -0.03 0.00 0.00 54.58 55.41 3iev n ASN 243 Cb 0.41 -0.65 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 3iev n ASN 243 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3iev n LEU 244 N -1.86 0.65 -0.05 3.41 4.77 -0.90 -4.17 117.00 118.84 3iev n LEU 244 Ca 0.03 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 3iev n LEU 244 Cb 0.22 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3iev n LEU 244 CO 0.18 -0.01 0.94 0.50 -1.33 0.00 0.00 177.39 177.67 3iev h LYS 245 N 0.00 0.24 0.00 3.23 3.64 -1.50 -2.44 116.57 119.74 3iev h LYS 245 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3iev h LYS 245 Cb 0.72 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3iev h LYS 245 CO 0.00 0.16 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.29 3iev h PRO 246 N 0.25 0.00 -0.33 1.90 0.13 -1.75 -2.52 132.00 129.67 3iev h PRO 246 Ca 0.09 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.09 3iev h PRO 246 Cb 0.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 3iev h PRO 246 CO -0.06 0.05 -0.32 0.82 -0.23 0.00 0.00 178.00 178.26 3iev h ILE 247 N 0.00 1.28 -0.00 -3.56 2.04 -1.65 -0.62 117.51 115.00 3iev h ILE 247 Ca -0.00 -1.47 -0.26 0.00 1.00 0.00 0.00 64.86 64.14 3iev h ILE 247 Cb 0.50 1.37 0.02 0.00 -0.74 0.00 0.00 36.82 37.97 3iev h ILE 247 CO 0.01 0.48 -1.00 0.40 0.00 0.00 0.00 178.15 178.04 3iev h ILE 248 N 0.62 1.29 0.14 -0.67 2.04 -1.16 -3.33 117.51 116.44 3iev h ILE 248 Ca 0.07 -2.22 -0.01 0.00 1.00 0.00 0.00 64.86 63.70 3iev h ILE 248 Cb 0.85 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 3iev h ILE 248 CO 0.07 0.68 -0.07 0.40 0.00 0.00 0.00 178.15 179.24 3iev h ILE 249 N 0.35 1.03 0.00 -0.67 2.04 -1.50 -2.73 117.51 116.02 3iev h ILE 249 Ca -0.12 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3iev h ILE 249 Cb 1.65 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 3iev h ILE 249 CO 0.20 0.20 0.00 0.61 0.00 0.00 0.00 178.15 179.16 3iev n GLY 250 N 0.02 -1.78 3.68 5.37 0.00 -0.24 -1.40 105.19 110.83 3iev n GLY 250 Ca -0.09 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 3iev n GLY 250 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3iev n LYS 251 N -1.64 2.33 -2.76 1.61 4.81 -1.26 -1.52 118.16 119.73 3iev n LYS 251 Ca 0.00 0.85 -0.17 0.00 -0.87 0.00 0.00 58.31 58.12 3iev n LYS 251 Cb 0.00 -2.69 -0.00 0.00 0.02 0.00 0.00 35.03 32.36 3iev n LYS 251 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3iev n LYS 252 N 5.62 -2.85 -1.41 1.64 5.02 -1.26 -1.69 118.16 123.23 3iev n LYS 252 Ca 0.20 0.64 -0.14 0.00 -2.02 0.00 0.00 58.31 56.99 3iev n LYS 252 Cb 0.31 -5.31 -0.06 0.00 -0.02 0.00 0.00 35.03 29.95 3iev n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3iev n GLY 253 N -1.02 1.43 0.32 0.72 0.00 -0.57 -4.91 105.19 101.17 3iev n GLY 253 Ca -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 3iev n GLY 253 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3iev h GLN 254 N 0.03 0.92 -0.03 1.61 -0.00 -1.30 -0.26 115.11 116.08 3iev h GLN 254 Ca -0.29 -0.13 -0.23 0.00 -0.00 0.00 0.00 58.65 58.01 3iev h GLN 254 Cb 0.98 -0.17 0.02 0.00 -0.00 0.00 0.00 27.48 28.31 3iev h GLN 254 CO 0.42 0.72 -0.87 -0.09 -0.00 0.00 0.00 178.83 179.02 3iev h ARG 255 N 0.92 0.63 -0.54 0.06 2.43 -1.67 -2.80 114.38 113.40 3iev h ARG 255 Ca 0.22 -0.65 -0.05 0.00 -0.81 0.00 0.00 59.98 58.69 3iev h ARG 255 Cb 0.12 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3iev h ARG 255 CO -0.03 1.25 0.12 1.25 -1.51 0.00 0.00 179.97 181.05 3iev h LEU 256 N 0.27 0.79 -0.60 3.80 6.46 -0.90 -0.76 115.31 124.36 3iev h LEU 256 Ca -0.10 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.55 3iev h LEU 256 Cb 1.53 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 41.21 3iev h LEU 256 CO 0.17 0.78 0.35 0.50 -0.62 0.00 0.00 178.44 179.62 3iev h LYS 257 N 0.81 0.66 -0.17 1.25 3.64 -1.05 -0.47 116.57 121.23 3iev h LYS 257 Ca 0.18 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 3iev h LYS 257 Cb 0.31 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3iev h LYS 257 CO 0.00 0.44 -0.68 1.49 -2.27 0.00 0.00 179.45 178.43 3iev h GLU 258 N 0.68 0.76 -0.13 1.90 4.57 -1.18 0.21 114.58 121.40 3iev h GLU 258 Ca 0.25 -0.59 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3iev h GLU 258 Cb 0.07 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3iev h GLU 258 CO -0.12 1.21 -0.09 0.82 -1.18 0.00 0.00 179.01 179.65 3iev h ILE 259 N 0.49 0.74 -0.60 2.32 2.04 -1.07 -1.06 117.51 120.37 3iev h ILE 259 Ca -0.04 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 3iev h ILE 259 Cb 1.31 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3iev h ILE 259 CO 0.14 0.00 0.15 1.23 0.00 0.00 0.00 178.15 179.67 3iev h GLY 260 N -0.09 1.02 0.88 5.37 0.00 -1.01 -0.93 103.07 108.31 3iev h GLY 260 Ca 0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3iev h GLY 260 CO -0.18 0.60 0.06 1.70 0.00 0.00 0.00 176.54 178.71 3iev h LYS 261 N 0.86 0.19 -0.71 4.80 3.64 -0.83 -0.10 116.57 124.43 3iev h LYS 261 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3iev h LYS 261 Cb 0.35 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3iev h LYS 261 CO 0.00 0.28 0.40 0.00 -2.27 0.00 0.00 179.45 177.86 3iev h ARG 262 N 0.06 0.98 -0.37 1.90 3.08 -1.13 -1.93 114.38 116.97 3iev h ARG 262 Ca 0.04 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 3iev h ARG 262 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3iev h ARG 262 CO -0.00 0.72 -0.23 0.00 -1.07 0.00 0.00 179.97 179.39 3iev h ALA 263 N 1.20 0.53 -0.42 0.04 0.00 -1.08 -2.49 119.26 117.04 3iev h ALA 263 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3iev h ALA 263 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3iev h ALA 263 CO -0.04 0.50 0.27 -0.09 0.00 0.00 0.00 179.25 179.89 3iev h ARG 264 N 0.60 0.56 -0.29 0.00 2.43 -0.93 0.16 114.38 116.92 3iev h ARG 264 Ca 0.08 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3iev h ARG 264 Cb 0.79 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3iev h ARG 264 CO 0.06 0.39 -0.17 1.96 -1.51 0.00 0.00 179.97 180.70 3iev h GLN 265 N 0.57 0.52 -0.11 0.20 4.20 -1.32 0.17 115.11 119.33 3iev h GLN 265 Ca 0.15 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3iev h GLN 265 Cb -0.04 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 3iev h GLN 265 CO -0.03 0.67 0.00 1.49 -0.67 0.00 0.00 178.83 180.30 3iev h GLU 266 N 0.47 0.19 -0.83 1.46 4.57 -1.18 -2.41 114.58 116.85 3iev h GLU 266 Ca 0.08 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 3iev h GLU 266 Cb 0.57 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 3iev h GLU 266 CO 0.04 0.43 0.50 -0.07 -1.18 0.00 0.00 179.01 178.72 3iev h LEU 267 N -0.08 0.75 -0.87 1.64 -0.00 -0.38 -0.83 115.31 115.54 3iev h LEU 267 Ca 0.03 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.95 3iev h LEU 267 Cb 0.34 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 3iev h LEU 267 CO 0.00 0.47 0.57 -0.33 -0.00 0.00 0.00 178.44 179.15 3iev h GLU 268 N 0.88 1.14 -0.42 1.13 5.08 -0.63 0.27 114.58 122.03 3iev h GLU 268 Ca 0.37 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3iev h GLU 268 Cb 0.24 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3iev h GLU 268 CO -0.20 0.75 0.15 1.25 -1.00 0.00 0.00 179.01 179.97 3iev h LEU 269 N 1.17 0.59 -0.17 1.33 5.85 -0.90 0.73 115.31 123.92 3iev h LEU 269 Ca 0.32 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 3iev h LEU 269 Cb -0.13 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 3iev h LEU 269 CO -0.07 0.62 -0.17 0.40 -0.34 0.00 0.00 178.44 178.88 3iev h ILE 270 N 0.54 1.34 0.00 4.05 5.03 -0.76 -3.29 117.51 124.42 3iev h ILE 270 Ca 0.14 -1.33 0.00 0.00 -0.12 0.00 0.00 64.86 63.55 3iev h ILE 270 Cb 0.22 1.83 0.00 0.00 -3.03 0.00 0.00 36.82 35.84 3iev h ILE 270 CO -0.01 0.40 -0.55 0.18 -0.68 0.00 0.00 178.15 177.48 3iev n LEU 271 N -4.51 0.54 -1.84 1.44 4.77 0.93 -4.97 117.00 113.35 3iev n LEU 271 Ca -0.06 0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 3iev n LEU 271 Cb 0.38 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3iev n LEU 271 CO 0.40 0.08 -0.18 0.61 -1.33 0.00 0.00 177.39 176.97 3iev n GLY 272 N 1.46 -0.27 3.44 -0.72 0.00 0.24 -5.00 105.19 104.34 3iev n GLY 272 Ca 0.05 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3iev n GLY 272 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3iev s ARG 273 N -4.84 1.29 0.59 1.61 1.70 -1.18 -5.06 118.95 113.06 3iev s ARG 273 Ca 0.02 -0.56 -0.20 0.00 -0.47 0.00 0.00 55.73 54.53 3iev s ARG 273 Cb -0.01 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 3iev s ARG 273 CO 0.03 -0.56 1.22 -0.35 -1.08 0.00 0.00 175.30 174.56 3iev n PRO 274 N -0.36 1.29 -4.30 3.89 -0.04 -1.26 -4.41 135.00 129.80 3iev n PRO 274 Ca -0.16 0.49 -0.18 0.00 -0.04 0.00 0.00 63.50 63.61 3iev n PRO 274 Cb 0.64 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.52 3iev n PRO 274 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3iev s VAL 275 N -1.37 0.63 -0.27 0.52 1.01 -1.26 -1.35 120.40 118.31 3iev s VAL 275 Ca 0.76 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 3iev s VAL 275 Cb -0.41 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3iev s VAL 275 CO 0.46 0.19 0.06 -0.47 0.00 0.00 0.00 175.10 175.34 3iev s TYR 276 N -0.03 3.10 -0.36 5.22 6.14 -0.26 -4.94 117.35 126.22 3iev s TYR 276 Ca 0.01 -0.71 -0.11 0.00 0.64 0.00 0.00 57.07 56.90 3iev s TYR 276 Cb -0.05 -2.23 0.01 0.00 0.42 0.00 0.00 41.96 40.11 3iev s TYR 276 CO -0.00 -0.47 0.21 -1.17 0.64 0.00 0.00 175.55 174.75 3iev s LEU 277 N 1.55 4.56 -0.44 6.97 2.96 -1.26 -0.35 118.68 132.67 3iev s LEU 277 Ca 0.05 -0.78 -0.13 0.00 -0.22 0.00 0.00 54.13 53.05 3iev s LEU 277 Cb -0.16 -2.05 0.07 0.00 0.50 0.00 0.00 46.19 44.55 3iev s LEU 277 CO 0.02 -0.32 0.34 -0.70 -1.32 0.00 0.00 176.35 174.37 3iev s GLU 278 N 1.61 2.86 -0.08 1.98 2.12 -0.24 -5.00 118.70 121.95 3iev s GLU 278 Ca 0.04 -1.33 0.03 0.00 0.36 0.00 0.00 54.97 54.06 3iev s GLU 278 Cb -0.18 -3.99 -0.02 0.00 0.26 0.00 0.00 34.13 30.20 3iev s GLU 278 CO 0.07 -0.96 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.17 3iev s LEU 279 N 1.58 2.63 -0.03 2.70 1.43 -1.26 -1.04 118.68 124.69 3iev s LEU 279 Ca 0.04 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 3iev s LEU 279 Cb -0.23 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 3iev s LEU 279 CO 0.06 0.27 -0.14 0.26 0.23 0.00 0.00 176.35 177.02 3iev s TRP 280 N -0.27 1.41 -0.13 0.29 0.52 -0.94 -4.99 118.94 114.83 3iev s TRP 280 Ca 0.01 -0.37 -0.17 0.00 0.02 0.00 0.00 56.10 55.59 3iev s TRP 280 Cb -0.13 -0.96 -0.04 0.00 -1.15 0.00 0.00 33.47 31.19 3iev s TRP 280 CO 0.03 -0.12 0.45 0.08 0.02 0.00 0.00 176.95 177.40 3iev s VAL 281 N 0.04 5.21 0.11 4.03 1.01 -1.26 -1.01 120.40 128.53 3iev s VAL 281 Ca -0.02 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.85 3iev s VAL 281 Cb -0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3iev s VAL 281 CO 0.01 0.33 -0.00 -1.59 0.00 0.00 0.00 175.10 173.85 3iev s LYS 282 N 0.63 0.87 -0.17 2.72 -2.85 0.43 -4.95 119.74 116.42 3iev s LYS 282 Ca 0.24 -1.39 -0.05 0.00 -1.00 0.00 0.00 55.97 53.78 3iev s LYS 282 Cb -0.15 0.04 -0.03 0.00 -2.06 0.00 0.00 37.83 35.63 3iev s LYS 282 CO 0.09 -0.15 -0.00 0.08 0.10 0.00 0.00 175.35 175.47 3iev s VAL 283 N -3.85 4.20 -0.33 1.79 1.01 -1.26 -1.39 120.40 120.57 3iev s VAL 283 Ca 0.18 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3iev s VAL 283 Cb 0.07 -2.86 0.08 0.00 0.00 0.00 0.00 36.38 33.67 3iev s VAL 283 CO -0.02 0.48 0.04 -0.69 0.00 0.00 0.00 175.10 174.91 3iev s VAL 284 N 0.40 2.68 -0.00 2.92 1.01 -0.24 -4.94 120.40 122.23 3iev s VAL 284 Ca -0.01 -1.90 -0.35 0.00 0.00 0.00 0.00 61.98 59.72 3iev s VAL 284 Cb -0.14 -2.75 -0.14 0.00 0.00 0.00 0.00 36.38 33.36 3iev s VAL 284 CO 0.02 -0.39 1.68 -2.65 0.00 0.00 0.00 175.10 173.77 3iev n PRO 285 N 4.46 1.89 -3.54 2.72 -0.02 -1.26 -2.47 135.00 136.79 3iev n PRO 285 Ca -0.05 0.69 -0.26 0.00 -2.02 0.00 0.00 63.50 61.86 3iev n PRO 285 Cb 0.42 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 3iev n PRO 285 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3iev n ASP 286 N 4.80 -5.25 0.15 2.55 8.00 -0.64 -4.84 116.55 121.31 3iev n ASP 286 Ca 0.21 -0.54 0.13 0.00 0.71 0.00 0.00 54.79 55.30 3iev n ASP 286 Cb 0.26 -4.21 0.66 0.00 -0.02 0.00 0.00 41.12 37.81 3iev n ASP 286 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 3iev h TRP 287 N -1.83 0.00 0.00 1.24 5.08 -1.75 -0.47 115.95 118.22 3iev h TRP 287 Ca -0.54 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.43 3iev h TRP 287 Cb 1.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 3iev h TRP 287 CO 0.57 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.27 3iev n ARG 288 N -4.46 0.03 -0.09 0.12 1.74 -1.26 -1.47 116.66 111.27 3iev n ARG 288 Ca 0.03 0.21 0.12 0.00 -0.77 0.00 0.00 57.85 57.43 3iev n ARG 288 Cb 0.31 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.45 3iev n ARG 288 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3iev n ARG 289 N -1.47 2.34 -3.98 5.56 1.74 -0.19 -1.44 116.66 119.21 3iev n ARG 289 Ca 0.04 -1.98 -0.31 0.00 -0.77 0.00 0.00 57.85 54.83 3iev n ARG 289 Cb 0.18 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 29.99 3iev n ARG 289 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3iev s ARG 290 N -1.77 1.66 0.29 5.56 0.52 -0.54 -4.75 118.95 119.91 3iev s ARG 290 Ca 0.34 -1.40 0.03 0.00 -0.52 0.00 0.00 55.73 54.18 3iev s ARG 290 Cb 0.21 -2.82 0.69 0.00 0.52 0.00 0.00 34.95 33.55 3iev s ARG 290 CO 0.31 -0.75 1.73 -1.35 0.02 0.00 0.00 175.30 175.26 3iev h PRO 291 N 7.80 0.52 -0.73 3.54 0.11 -1.92 -1.64 132.00 139.68 3iev h PRO 291 Ca -0.13 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 3iev h PRO 291 Cb 1.04 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 3iev h PRO 291 CO 0.47 0.34 0.26 0.93 -0.21 0.00 0.00 178.00 179.79 3iev h GLU 292 N 0.53 1.11 -0.03 1.05 4.39 -1.95 -1.28 114.58 118.40 3iev h GLU 292 Ca 0.55 -0.21 -0.24 0.00 0.34 0.00 0.00 59.36 59.79 3iev h GLU 292 Cb 0.95 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.43 3iev h GLU 292 CO -0.45 0.92 -0.94 1.88 -1.16 0.00 0.00 179.01 179.26 3iev h TYR 293 N 1.08 0.86 -0.58 4.33 0.05 -1.66 -0.01 116.97 121.03 3iev h TYR 293 Ca 0.24 -0.45 0.08 0.00 0.05 0.00 0.00 58.73 58.65 3iev h TYR 293 Cb 0.25 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 3iev h TYR 293 CO 0.02 1.27 0.24 0.28 -1.05 0.00 0.00 178.16 178.92 3iev h VAL 294 N 0.36 0.83 -0.21 -2.88 2.07 -1.16 -1.00 116.25 114.26 3iev h VAL 294 Ca -0.09 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 3iev h VAL 294 Cb 1.58 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3iev h VAL 294 CO 0.18 0.08 -0.05 -0.09 0.02 0.00 0.00 177.57 177.70 3iev h ARG 295 N 0.44 0.41 -0.92 1.57 2.43 -1.18 -1.37 114.38 115.76 3iev h ARG 295 Ca 0.28 -0.16 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 3iev h ARG 295 Cb 0.30 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 3iev h ARG 295 CO -0.26 0.66 0.60 1.25 -1.51 0.00 0.00 179.97 180.71 3iev h LEU 296 N 0.14 0.88 -0.14 3.80 5.85 -0.57 -1.14 115.31 124.13 3iev h LEU 296 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3iev h LEU 296 Cb 0.51 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3iev h LEU 296 CO 0.02 0.53 -0.04 0.49 -0.34 0.00 0.00 178.44 179.11 3iev n PHE 297 N -4.52 0.00 -0.48 1.25 3.72 -0.42 -4.91 117.46 112.10 3iev n PHE 297 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3iev n PHE 297 Cb 0.26 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3iev n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iev n GLY 298 N 1.19 0.73 1.27 1.37 0.00 -0.43 -4.91 105.19 104.42 3iev n GLY 298 Ca 0.18 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.97 3iev n GLY 298 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3iev n TYR 299 N -2.48 1.12 -2.94 1.61 4.01 -0.53 -4.80 117.16 113.17 3iev n TYR 299 Ca 0.00 -0.60 -0.23 0.00 -0.16 0.00 0.00 57.90 56.92 3iev n TYR 299 Cb 0.00 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 38.88 3iev n TYR 299 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3iev s ALA 300 N -1.62 3.79 -1.74 -0.72 0.00 -1.22 -4.56 121.76 115.69 3iev s ALA 300 Ca 0.44 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3iev s ALA 300 Cb 0.27 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.27 3iev s ALA 300 CO 0.23 -0.43 0.43 -0.11 0.00 0.00 0.00 175.76 175.88