#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4j n LYS 28 N 0.00 1.56 0.00 -1.46 4.81 -1.26 -4.88 118.16 116.93 3h4j n LYS 28 Ca 0.00 -0.90 0.00 0.00 -0.87 0.00 0.00 58.31 56.54 3h4j n LYS 28 Cb 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.57 3h4j n LYS 28 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3h4j n ARG 29 N 0.06 0.00 -4.30 1.64 0.63 -1.26 -5.00 116.66 108.43 3h4j n ARG 29 Ca 0.18 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.93 3h4j n ARG 29 Cb 0.35 -0.85 -0.11 0.00 0.45 0.00 0.00 32.46 32.30 3h4j n ARG 29 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3h4j s HIS 30 N -2.52 1.58 -0.29 -0.14 3.76 -1.26 0.24 115.29 116.66 3h4j s HIS 30 Ca 0.00 -0.56 0.04 0.00 -0.15 0.00 0.00 55.06 54.39 3h4j s HIS 30 Cb 0.00 -0.78 0.20 0.00 1.11 0.00 0.00 32.58 33.10 3h4j s HIS 30 CO 0.00 0.25 0.58 0.96 -0.85 0.00 0.00 174.74 175.68 3h4j s ILE 31 N -2.51 -0.98 0.00 0.60 -4.36 -0.53 -4.90 121.20 108.52 3h4j s ILE 31 Ca 0.16 -0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.53 3h4j s ILE 31 Cb -0.03 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.68 3h4j s ILE 31 CO 0.05 -0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.83 3h4j n GLY 32 N 5.42 1.46 0.02 6.27 0.00 -1.26 -2.09 105.19 115.01 3h4j n GLY 32 Ca 0.03 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.48 3h4j n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h4j n PRO 33 N 11.69 0.05 -3.07 1.61 -0.02 -1.26 -4.74 135.00 139.27 3h4j n PRO 33 Ca 0.00 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 3h4j n PRO 33 Cb 0.00 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 3h4j n PRO 33 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3h4j s TYR 34 N -3.04 3.06 -0.15 6.00 1.51 -0.89 0.12 117.35 123.97 3h4j s TYR 34 Ca 0.11 0.07 -0.22 0.00 -1.01 0.00 0.00 57.07 56.01 3h4j s TYR 34 Cb 0.15 -3.40 -0.03 0.00 -0.11 0.00 0.00 41.96 38.57 3h4j s TYR 34 CO 0.45 -0.86 0.69 0.96 -1.11 0.00 0.00 175.55 175.68 3h4j s ILE 35 N 2.93 5.00 0.82 2.71 -4.36 -0.88 -1.45 121.20 125.98 3h4j s ILE 35 Ca 0.25 1.36 -0.14 0.00 -0.26 0.00 0.00 60.65 61.85 3h4j s ILE 35 Cb -0.14 -4.01 0.02 0.00 1.25 0.00 0.00 42.46 39.58 3h4j s ILE 35 CO 0.19 0.14 0.69 -0.38 0.24 0.00 0.00 174.94 175.83 3h4j n ILE 36 N 4.38 1.28 0.00 8.37 2.08 0.14 -2.56 119.36 133.04 3h4j n ILE 36 Ca -0.00 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.03 3h4j n ILE 36 Cb 0.50 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.55 3h4j n ILE 36 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3h4j n ARG 37 N -1.81 1.81 0.00 0.38 3.00 -0.20 -4.85 116.66 114.99 3h4j n ARG 37 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 3h4j n ARG 37 Cb 0.51 -0.40 0.00 0.00 0.00 0.00 0.00 32.46 32.57 3h4j n ARG 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3h4j n GLU 38 N -0.31 0.00 -3.39 -0.14 0.28 -1.13 -4.98 120.64 110.98 3h4j n GLU 38 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 3h4j n GLU 38 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 3h4j n GLU 38 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 3h4j s THR 39 N -1.64 5.19 -0.10 3.84 -1.32 -1.26 0.10 115.64 120.45 3h4j s THR 39 Ca 0.00 0.68 0.15 0.00 -1.21 0.00 0.00 61.69 61.31 3h4j s THR 39 Cb 0.00 -3.72 -0.11 0.00 -1.51 0.00 0.00 72.50 67.16 3h4j s THR 39 CO 0.00 0.23 0.97 -0.07 -2.21 0.00 0.00 174.62 173.54 3h4j h LEU 40 N 7.83 0.00 -7.81 9.08 3.38 -0.76 -3.48 115.31 123.55 3h4j h LEU 40 Ca -0.35 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.03 3h4j h LEU 40 Cb 1.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 3h4j h LEU 40 CO 0.70 0.64 1.02 -0.83 0.09 0.00 0.00 178.44 180.06 3h4j s GLY 41 N -4.75 -0.27 -0.21 0.83 0.00 -1.07 -4.70 107.32 97.15 3h4j s GLY 41 Ca -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 3h4j s GLY 41 CO 0.80 5.81 -0.12 -0.54 0.00 0.00 0.00 173.10 179.05 3h4j s GLU 42 N -2.00 3.02 -0.00 2.90 0.41 -1.26 -0.32 118.70 121.44 3h4j s GLU 42 Ca 0.30 -0.83 -0.02 0.00 -0.41 0.00 0.00 54.97 54.00 3h4j s GLU 42 Cb 0.01 -2.81 -0.04 0.00 -1.78 0.00 0.00 34.13 29.52 3h4j s GLU 42 CO -0.04 -0.27 0.17 0.20 -0.49 0.00 0.00 175.26 174.83 3h4j s GLY 43 N 1.34 2.16 0.08 -1.39 0.00 0.89 -4.83 107.32 105.56 3h4j s GLY 43 Ca 0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.90 3h4j s GLY 43 CO -0.08 -0.68 0.59 -1.26 0.00 0.00 0.00 173.10 171.67 3h4j n SER 44 N 0.93 -0.27 -0.95 1.64 2.88 -1.26 0.48 113.62 117.07 3h4j n SER 44 Ca -0.11 0.66 0.04 0.00 -1.33 0.00 0.00 58.87 58.14 3h4j n SER 44 Cb 0.52 -0.14 0.18 0.00 -0.75 0.00 0.00 64.21 64.02 3h4j n SER 44 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3h4j n PHE 45 N -4.55 0.77 0.00 0.66 3.72 -1.26 -5.00 117.46 111.80 3h4j n PHE 45 Ca 0.03 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 3h4j n PHE 45 Cb 0.14 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 3h4j n PHE 45 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h4j n GLY 46 N 0.60 1.03 3.84 1.37 0.00 0.18 -2.08 105.19 110.12 3h4j n GLY 46 Ca 0.12 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 3h4j n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4j s LYS 47 N -1.54 3.69 -0.26 1.61 1.02 -1.26 -0.08 119.74 122.92 3h4j s LYS 47 Ca 0.00 0.97 -0.01 0.00 0.02 0.00 0.00 55.97 56.95 3h4j s LYS 47 Cb 0.00 -2.10 0.04 0.00 -0.52 0.00 0.00 37.83 35.25 3h4j s LYS 47 CO 0.00 -0.49 -0.05 0.08 -0.92 0.00 0.00 175.35 173.98 3h4j s VAL 48 N -2.71 2.85 0.14 3.17 1.01 0.56 -1.41 120.40 124.01 3h4j s VAL 48 Ca 0.59 -1.18 0.08 0.00 0.00 0.00 0.00 61.98 61.47 3h4j s VAL 48 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3h4j s VAL 48 CO 0.38 0.09 -0.07 -0.54 0.00 0.00 0.00 175.10 174.96 3h4j s LYS 49 N 1.29 2.20 -0.14 2.72 1.02 0.29 -0.01 119.74 127.11 3h4j s LYS 49 Ca -0.02 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 3h4j s LYS 49 Cb -0.18 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 3h4j s LYS 49 CO -0.04 0.47 0.31 -1.17 -0.92 0.00 0.00 175.35 174.01 3h4j s LEU 50 N -2.59 4.28 0.07 3.17 2.96 0.11 0.11 118.68 126.80 3h4j s LEU 50 Ca 0.24 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.71 3h4j s LEU 50 Cb -0.10 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 3h4j s LEU 50 CO 0.16 0.13 0.00 0.00 -1.32 0.00 0.00 176.35 175.32 3h4j s ALA 51 N 0.24 0.52 -0.05 5.97 0.00 -0.82 -1.03 121.76 126.59 3h4j s ALA 51 Ca 0.18 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.95 3h4j s ALA 51 Cb -0.13 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.39 3h4j s ALA 51 CO 0.05 -0.40 -0.12 0.95 0.00 0.00 0.00 175.76 176.24 3h4j s THR 52 N -3.94 1.07 0.16 0.00 -4.23 -1.06 -0.44 115.64 107.20 3h4j s THR 52 Ca 0.10 -0.47 -0.34 0.00 -1.18 0.00 0.00 61.69 59.80 3h4j s THR 52 Cb 0.08 -0.97 -0.14 0.00 1.34 0.00 0.00 72.50 72.80 3h4j s THR 52 CO -0.08 0.33 1.56 1.57 -0.54 0.00 0.00 174.62 177.46 3h4j n HIS 53 N 3.65 2.22 0.17 3.99 -0.00 -0.35 -2.06 115.22 122.84 3h4j n HIS 53 Ca -0.22 0.30 0.17 0.00 0.46 0.00 0.00 57.72 58.43 3h4j n HIS 53 Cb 0.52 -2.53 0.77 0.00 -0.12 0.00 0.00 29.99 28.64 3h4j n HIS 53 CO 0.00 0.00 0.00 0.10 0.46 0.00 0.00 176.34 176.90 3h4j h TYR 54 N 5.78 0.00 0.00 1.57 -0.00 0.58 0.19 116.97 125.09 3h4j h TYR 54 Ca -0.45 0.00 -0.25 0.00 -0.00 0.00 0.00 58.73 58.03 3h4j h TYR 54 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.94 3h4j h TYR 54 CO 0.62 0.00 -1.96 1.17 -0.00 0.00 0.00 178.16 177.99 3h4j n LYS 55 N -4.03 0.69 0.10 0.10 3.00 -1.26 -4.70 118.16 112.05 3h4j n LYS 55 Ca 0.03 0.08 -0.03 0.00 -0.00 0.00 0.00 58.31 58.39 3h4j n LYS 55 Cb 0.36 -1.34 -0.05 0.00 0.00 0.00 0.00 35.03 34.00 3h4j n LYS 55 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3h4j h THR 56 N 0.00 1.36 0.00 3.15 2.02 -1.93 -3.48 112.91 114.03 3h4j h THR 56 Ca -0.38 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 63.91 3h4j h THR 56 Cb 1.63 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 3h4j h THR 56 CO -0.04 0.77 0.00 0.00 0.37 0.00 0.00 175.52 176.61 3h4j n GLN 57 N -3.31 0.00 -1.60 6.66 3.00 0.65 -4.94 117.38 117.85 3h4j n GLN 57 Ca 0.01 0.00 -0.52 0.00 -0.01 0.00 0.00 57.00 56.48 3h4j n GLN 57 Cb 0.85 -1.56 -0.06 0.00 0.00 0.00 0.00 30.24 29.46 3h4j n GLN 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3h4j n GLN 58 N -2.00 1.44 -0.84 -1.09 1.13 -1.26 -4.40 117.38 110.37 3h4j n GLN 58 Ca 0.00 0.49 -0.29 0.00 -1.94 0.00 0.00 57.00 55.25 3h4j n GLN 58 Cb 0.00 -2.42 0.19 0.00 0.11 0.00 0.00 30.24 28.11 3h4j n GLN 58 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3h4j s LYS 59 N 4.79 0.34 -0.12 -1.09 1.02 -1.26 -1.21 119.74 122.22 3h4j s LYS 59 Ca 1.01 0.98 -0.32 0.00 0.02 0.00 0.00 55.97 57.66 3h4j s LYS 59 Cb -0.86 -1.69 0.13 0.00 -0.52 0.00 0.00 37.83 34.88 3h4j s LYS 59 CO 0.55 -2.92 1.08 0.54 -0.92 0.00 0.00 175.35 173.68 3h4j s VAL 60 N -2.69 0.00 -0.22 3.17 0.11 0.41 -4.64 120.40 116.54 3h4j s VAL 60 Ca 0.66 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.66 3h4j s VAL 60 Cb -0.22 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.62 3h4j s VAL 60 CO 0.60 0.00 -0.01 0.00 -3.33 0.00 0.00 175.10 172.36 3h4j s ALA 61 N -2.55 2.92 -0.49 1.54 0.00 0.12 -1.95 121.76 121.36 3h4j s ALA 61 Ca 0.07 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 3h4j s ALA 61 Cb -0.01 -1.77 0.05 0.00 0.00 0.00 0.00 23.12 21.39 3h4j s ALA 61 CO -0.06 -0.35 0.58 -0.51 0.00 0.00 0.00 175.76 175.43 3h4j s LEU 62 N 1.35 4.99 -0.30 0.00 1.43 0.31 -0.27 118.68 126.20 3h4j s LEU 62 Ca 0.04 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 3h4j s LEU 62 Cb -0.14 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 3h4j s LEU 62 CO -0.00 -0.83 0.43 -0.75 0.23 0.00 0.00 176.35 175.42 3h4j s LYS 63 N 2.49 3.86 -0.21 1.70 2.20 0.18 -0.55 119.74 129.41 3h4j s LYS 63 Ca 0.14 -0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.50 3h4j s LYS 63 Cb -0.19 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 3h4j s LYS 63 CO 0.12 -0.42 0.71 -0.06 -0.36 0.00 0.00 175.35 175.34 3h4j s PHE 64 N 2.18 3.35 -0.18 4.03 0.40 -0.50 -0.83 117.98 126.43 3h4j s PHE 64 Ca 0.16 1.01 0.01 0.00 -0.60 0.00 0.00 56.93 57.52 3h4j s PHE 64 Cb -0.16 -2.90 0.02 0.00 0.51 0.00 0.00 43.02 40.50 3h4j s PHE 64 CO 0.11 -0.26 -0.19 0.42 0.70 0.00 0.00 175.22 176.00 3h4j s ILE 65 N 2.24 1.99 -0.00 0.64 1.01 0.36 -3.30 121.20 124.15 3h4j s ILE 65 Ca 0.31 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 3h4j s ILE 65 Cb -0.16 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 3h4j s ILE 65 CO 0.10 0.52 1.41 -0.55 0.00 0.00 0.00 174.94 176.42 3h4j s SER 66 N 1.31 6.84 0.31 3.58 0.15 -0.88 0.11 113.70 125.12 3h4j s SER 66 Ca 0.05 2.12 0.12 0.00 0.70 0.00 0.00 55.95 58.94 3h4j s SER 66 Cb -0.13 -2.56 0.49 0.00 -1.71 0.00 0.00 66.02 62.11 3h4j s SER 66 CO -0.13 -0.73 1.69 0.03 1.20 0.00 0.00 173.24 175.30 3h4j h ARG 67 N 7.90 0.00 0.00 5.44 3.08 -1.74 -1.23 114.38 127.83 3h4j h ARG 67 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3h4j h ARG 67 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3h4j h ARG 67 CO 0.91 0.53 0.00 1.04 -1.07 0.00 0.00 179.97 181.37 3h4j n GLN 68 N -3.88 0.00 -0.30 0.04 6.02 -1.26 -1.54 117.38 116.46 3h4j n GLN 68 Ca -0.01 0.43 0.34 0.00 -0.01 0.00 0.00 57.00 57.75 3h4j n GLN 68 Cb 0.54 -1.33 0.75 0.00 1.02 0.00 0.00 30.24 31.22 3h4j n GLN 68 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3h4j h LEU 69 N 0.00 0.00 0.57 1.08 4.07 -1.94 0.47 115.31 119.57 3h4j h LEU 69 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 3h4j h LEU 69 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 3h4j h LEU 69 CO 0.00 0.00 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.02 3h4j h LEU 70 N 0.00 -0.65 -0.34 1.67 3.38 -0.90 -2.94 115.31 115.53 3h4j h LEU 70 Ca 0.54 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.55 3h4j h LEU 70 Cb 2.20 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 43.04 3h4j h LEU 70 CO -0.01 -0.34 -0.21 0.11 0.09 0.00 0.00 178.44 178.08 3h4j h LYS 71 N -0.95 -0.15 -1.29 1.13 1.57 0.13 -2.24 116.57 114.77 3h4j h LYS 71 Ca -0.08 0.01 0.41 0.00 -1.87 0.00 0.00 60.65 59.12 3h4j h LYS 71 Cb 0.65 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.87 3h4j h LYS 71 CO 0.13 -0.10 0.84 0.87 -0.57 0.00 0.00 179.45 180.61 3h4j h LYS 72 N -0.16 0.13 -0.80 3.15 1.57 -1.28 -1.22 116.57 117.95 3h4j h LYS 72 Ca 0.17 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3h4j h LYS 72 Cb 0.43 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3h4j h LYS 72 CO -0.44 0.08 0.01 0.43 -0.57 0.00 0.00 179.45 178.97 3h4j n SER 73 N -4.65 3.40 -2.65 0.86 7.64 -0.84 -4.89 113.62 112.49 3h4j n SER 73 Ca 0.35 -2.48 -0.07 0.00 1.01 0.00 0.00 58.87 57.68 3h4j n SER 73 Cb 1.35 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 63.94 3h4j n SER 73 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3h4j n ASP 74 N 0.29 -1.87 -3.54 6.43 8.00 -0.46 -4.86 116.55 120.54 3h4j n ASP 74 Ca 0.15 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.93 3h4j n ASP 74 Cb 0.74 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.13 3h4j n ASP 74 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3h4j s MET 75 N -5.19 0.54 0.00 -1.24 -1.94 -1.25 -4.96 119.30 105.25 3h4j s MET 75 Ca 0.07 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.34 3h4j s MET 75 Cb -0.04 0.77 0.00 0.00 2.01 0.00 0.00 34.83 37.57 3h4j s MET 75 CO 0.09 -0.24 0.00 1.58 -0.01 0.00 0.00 175.02 176.43 3h4j n HIS 76 N 5.39 0.00 -0.05 -0.03 -0.00 -1.26 -4.71 115.22 114.55 3h4j n HIS 76 Ca -0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.48 3h4j n HIS 76 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.41 3h4j n HIS 76 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 3h4j h MET 77 N 0.00 0.38 -0.07 1.57 2.86 -1.96 0.10 114.93 117.81 3h4j h MET 77 Ca 0.00 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 3h4j h MET 77 Cb 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3h4j h MET 77 CO 0.00 0.80 -0.20 0.00 1.06 0.00 0.00 176.91 178.57 3h4j h ARG 78 N -0.02 0.11 0.25 1.72 3.08 -1.98 -2.55 114.38 114.98 3h4j h ARG 78 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3h4j h ARG 78 Cb 0.76 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3h4j h ARG 78 CO 0.05 0.31 -0.12 0.28 -1.07 0.00 0.00 179.97 179.41 3h4j h VAL 79 N 0.10 0.09 -1.40 2.04 2.07 -1.87 -0.03 116.25 117.25 3h4j h VAL 79 Ca 0.02 -0.80 0.46 0.00 0.82 0.00 0.00 66.70 67.20 3h4j h VAL 79 Cb 0.41 0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 3h4j h VAL 79 CO 0.03 0.03 0.92 -0.08 0.02 0.00 0.00 177.57 178.48 3h4j h GLU 80 N -1.07 0.05 0.05 1.57 4.81 -0.75 0.94 114.58 120.18 3h4j h GLU 80 Ca -0.03 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 3h4j h GLU 80 Cb 0.30 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3h4j h GLU 80 CO 0.06 0.03 -2.10 2.89 -0.73 0.00 0.00 179.01 179.15 3h4j n ARG 81 N -4.63 0.70 -0.05 1.92 1.85 -0.97 -2.86 116.66 112.63 3h4j n ARG 81 Ca 0.39 0.21 0.12 0.00 -1.00 0.00 0.00 57.85 57.57 3h4j n ARG 81 Cb 1.53 -1.66 0.53 0.00 -1.05 0.00 0.00 32.46 31.81 3h4j n ARG 81 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3h4j h GLU 82 N 0.03 0.33 0.18 2.89 4.81 0.11 -1.23 114.58 121.70 3h4j h GLU 82 Ca -0.45 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.42 3h4j h GLU 82 Cb 2.03 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 31.34 3h4j h GLU 82 CO 0.04 0.22 -1.67 -0.84 -0.73 0.00 0.00 179.01 176.02 3h4j h ILE 83 N 0.34 1.03 0.00 2.32 -0.00 -1.14 -2.74 117.51 117.33 3h4j h ILE 83 Ca 0.25 -2.60 0.00 0.00 -0.00 0.00 0.00 64.86 62.51 3h4j h ILE 83 Cb 0.54 2.80 0.00 0.00 -0.00 0.00 0.00 36.82 40.16 3h4j h ILE 83 CO -0.06 0.84 0.00 -1.54 -0.00 0.00 0.00 178.15 177.39 3h4j n SER 84 N -3.58 0.63 -0.05 2.16 3.41 -1.03 -1.52 113.62 113.65 3h4j n SER 84 Ca -0.22 0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 3h4j n SER 84 Cb 1.07 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 3h4j n SER 84 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3h4j h TYR 85 N 0.00 -0.02 -0.53 7.33 3.20 -1.24 -3.25 116.97 122.46 3h4j h TYR 85 Ca 0.00 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 3h4j h TYR 85 Cb 0.26 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3h4j h TYR 85 CO 0.00 0.75 0.36 -0.07 -1.64 0.00 0.00 178.16 177.57 3h4j h LEU 86 N -0.91 0.17 -1.54 2.82 3.38 -1.02 -1.96 115.31 116.24 3h4j h LEU 86 Ca -0.00 0.01 0.40 0.00 0.09 0.00 0.00 57.88 58.38 3h4j h LEU 86 Cb 0.78 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 3h4j h LEU 86 CO 0.00 0.10 1.24 0.11 0.09 0.00 0.00 178.44 179.98 3h4j h LYS 87 N 0.19 0.00 -0.22 1.13 1.79 -1.30 0.71 116.57 118.87 3h4j h LYS 87 Ca 0.25 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.68 3h4j h LYS 87 Cb 0.73 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 3h4j h LYS 87 CO -0.04 0.00 -0.03 1.47 -1.08 0.00 0.00 179.45 179.77 3h4j n LEU 88 N -3.61 3.62 -4.53 2.94 -0.00 -0.74 -4.93 117.00 109.76 3h4j n LEU 88 Ca 0.31 -3.22 -0.38 0.00 -0.00 0.00 0.00 56.01 52.71 3h4j n LEU 88 Cb 1.66 -0.54 -0.11 0.00 -0.00 0.00 0.00 43.42 44.43 3h4j n LEU 88 CO 0.33 0.83 -0.19 -0.76 -0.00 0.00 0.00 177.39 177.61 3h4j s LEU 89 N -2.95 4.03 -0.48 1.47 1.43 0.24 -4.76 118.68 117.67 3h4j s LEU 89 Ca 0.41 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3h4j s LEU 89 Cb 0.35 -2.07 0.18 0.00 0.03 0.00 0.00 46.19 44.67 3h4j s LEU 89 CO 0.05 -0.10 0.40 0.54 0.23 0.00 0.00 176.35 177.47 3h4j n ARG 90 N 5.03 0.64 -4.41 1.70 3.00 -1.26 -4.52 116.66 116.84 3h4j n ARG 90 Ca -0.14 -3.49 -0.34 0.00 -0.01 0.00 0.00 57.85 53.86 3h4j n ARG 90 Cb 0.51 -1.77 -0.10 0.00 0.00 0.00 0.00 32.46 31.10 3h4j n ARG 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3h4j s HIS 91 N -0.45 3.07 0.32 -1.55 2.46 -1.26 -4.77 115.29 113.11 3h4j s HIS 91 Ca 0.32 0.11 0.36 0.00 0.47 0.00 0.00 55.06 56.32 3h4j s HIS 91 Cb 0.04 -1.73 1.94 0.00 -0.13 0.00 0.00 32.58 32.69 3h4j s HIS 91 CO -0.18 0.43 2.09 -1.35 -2.47 0.00 0.00 174.74 173.27 3h4j h PRO 92 N 4.94 0.00 0.00 2.88 0.11 -1.97 -2.80 132.00 135.16 3h4j h PRO 92 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3h4j h PRO 92 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h4j h PRO 92 CO 0.55 0.00 -0.16 0.72 -0.21 0.00 0.00 178.00 178.90 3h4j n HIS 93 N -2.76 0.00 -4.45 0.65 8.25 -1.26 -4.85 115.22 110.80 3h4j n HIS 93 Ca -0.02 -1.12 -0.23 0.00 -0.26 0.00 0.00 57.72 56.09 3h4j n HIS 93 Cb 0.06 -0.18 -0.16 0.00 1.12 0.00 0.00 29.99 30.83 3h4j n HIS 93 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3h4j s ILE 94 N -2.91 0.93 0.10 1.59 1.01 -1.06 -0.48 121.20 120.39 3h4j s ILE 94 Ca 0.33 -0.36 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 3h4j s ILE 94 Cb 0.30 -0.88 -0.10 0.00 0.01 0.00 0.00 42.46 41.79 3h4j s ILE 94 CO -0.00 0.31 1.87 -0.38 0.00 0.00 0.00 174.94 176.74 3h4j n ILE 95 N 3.85 0.46 -2.76 2.92 2.08 0.03 -4.54 119.36 121.41 3h4j n ILE 95 Ca -0.24 -0.08 -0.37 0.00 0.56 0.00 0.00 62.75 62.62 3h4j n ILE 95 Cb 0.51 -2.15 -0.06 0.00 -0.75 0.00 0.00 39.64 37.19 3h4j n ILE 95 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3h4j s LYS 96 N 3.14 4.54 -0.43 0.38 1.02 -1.26 -4.85 119.74 122.28 3h4j s LYS 96 Ca 0.84 1.35 -0.15 0.00 0.02 0.00 0.00 55.97 58.02 3h4j s LYS 96 Cb -0.48 -2.77 0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3h4j s LYS 96 CO 0.39 0.24 0.34 -1.17 -0.92 0.00 0.00 175.35 174.23 3h4j s LEU 97 N -2.12 5.25 0.11 3.17 2.96 -1.26 -0.77 118.68 126.03 3h4j s LEU 97 Ca 0.51 -1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3h4j s LEU 97 Cb -0.19 -2.19 -0.17 0.00 0.50 0.00 0.00 46.19 44.15 3h4j s LEU 97 CO 0.24 -0.53 1.25 1.88 -1.32 0.00 0.00 176.35 177.87 3h4j h TYR 98 N 8.68 0.41 -2.14 5.38 0.05 -1.02 -3.43 116.97 124.90 3h4j h TYR 98 Ca -0.27 -0.27 0.14 0.00 0.05 0.00 0.00 58.73 58.38 3h4j h TYR 98 Cb 1.12 -0.03 -0.15 0.00 1.01 0.00 0.00 36.73 38.68 3h4j h TYR 98 CO 0.58 1.15 0.55 0.34 -1.05 0.00 0.00 178.16 179.73 3h4j s ASP 99 N -7.03 -0.30 -0.10 3.88 2.15 -1.23 -5.01 116.67 109.02 3h4j s ASP 99 Ca -0.04 -0.05 0.03 0.00 0.43 0.00 0.00 52.55 52.93 3h4j s ASP 99 Cb 0.08 0.35 0.01 0.00 -0.30 0.00 0.00 42.92 43.07 3h4j s ASP 99 CO 0.86 -0.58 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.39 3h4j s VAL 100 N -3.01 1.74 -0.16 1.11 1.01 -1.26 -0.40 120.40 119.42 3h4j s VAL 100 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3h4j s VAL 100 Cb -0.01 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.85 3h4j s VAL 100 CO -0.07 0.49 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 3h4j s ILE 101 N 0.63 1.65 -0.14 2.22 1.01 0.13 -4.96 121.20 121.74 3h4j s ILE 101 Ca -0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 3h4j s ILE 101 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 3h4j s ILE 101 CO 0.04 0.41 0.26 0.42 0.00 0.00 0.00 174.94 176.06 3h4j s THR 102 N 1.44 5.32 0.27 2.92 -4.23 -1.26 0.17 115.64 120.27 3h4j s THR 102 Ca 0.04 0.48 0.10 0.00 -1.18 0.00 0.00 61.69 61.13 3h4j s THR 102 Cb -0.14 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.07 3h4j s THR 102 CO -0.10 0.45 -0.06 0.42 -0.54 0.00 0.00 174.62 174.78 3h4j s THR 103 N 0.08 3.16 0.49 3.99 -4.23 0.28 -4.98 115.64 114.42 3h4j s THR 103 Ca 0.16 -2.06 0.37 0.00 -1.18 0.00 0.00 61.69 58.98 3h4j s THR 103 Cb -0.13 -2.68 0.58 0.00 1.34 0.00 0.00 72.50 71.60 3h4j s THR 103 CO 0.04 -0.38 1.62 -0.65 -0.54 0.00 0.00 174.62 174.71 3h4j h PRO 104 N 2.00 0.05 0.00 3.99 0.11 -2.03 -2.36 132.00 133.75 3h4j h PRO 104 Ca -0.43 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 3h4j h PRO 104 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3h4j h PRO 104 CO 0.60 0.03 -1.67 -2.37 -0.21 0.00 0.00 178.00 174.39 3h4j n THR 105 N -4.41 0.45 -4.09 -1.15 5.66 -1.26 -4.96 114.28 104.53 3h4j n THR 105 Ca 0.39 -0.39 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 3h4j n THR 105 Cb 1.61 -0.33 -0.11 0.00 -1.55 0.00 0.00 70.33 69.95 3h4j n THR 105 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3h4j s ASP 106 N -3.95 0.75 -0.22 1.09 1.01 -0.89 -1.95 116.67 112.51 3h4j s ASP 106 Ca -0.05 -0.79 -0.06 0.00 0.71 0.00 0.00 52.55 52.36 3h4j s ASP 106 Cb 0.05 0.10 -0.03 0.00 1.01 0.00 0.00 42.92 44.06 3h4j s ASP 106 CO 0.46 -0.40 0.03 0.27 0.21 0.00 0.00 175.17 175.75 3h4j s ILE 107 N -2.70 4.12 -0.22 0.77 -5.25 0.29 0.10 121.20 118.32 3h4j s ILE 107 Ca -0.00 -0.25 -0.03 0.00 -0.99 0.00 0.00 60.65 59.38 3h4j s ILE 107 Cb -0.01 -2.90 -0.00 0.00 2.95 0.00 0.00 42.46 42.50 3h4j s ILE 107 CO -0.04 0.39 -0.06 -0.69 -1.79 0.00 0.00 174.94 172.75 3h4j s VAL 108 N 1.29 3.18 -0.06 8.37 1.01 0.13 -0.49 120.40 133.82 3h4j s VAL 108 Ca 0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3h4j s VAL 108 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 3h4j s VAL 108 CO 0.02 0.42 0.82 -0.04 0.00 0.00 0.00 175.10 176.32 3h4j s MET 109 N 1.45 4.45 -0.64 2.72 -1.94 -0.01 -0.70 119.30 124.63 3h4j s MET 109 Ca 0.05 1.09 -0.20 0.00 -1.71 0.00 0.00 55.69 54.93 3h4j s MET 109 Cb -0.14 -3.48 0.10 0.00 2.01 0.00 0.00 34.83 33.32 3h4j s MET 109 CO -0.05 -0.05 0.79 0.08 -0.01 0.00 0.00 175.02 175.79 3h4j s VAL 110 N 1.14 4.73 -0.17 -6.03 1.01 0.46 -0.64 120.40 120.89 3h4j s VAL 110 Ca 0.43 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 3h4j s VAL 110 Cb -0.19 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.59 3h4j s VAL 110 CO 0.20 -1.23 0.13 -0.63 0.00 0.00 0.00 175.10 173.58 3h4j s ILE 111 N 2.91 5.44 0.26 2.22 1.01 0.63 -0.29 121.20 133.38 3h4j s ILE 111 Ca 0.16 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 3h4j s ILE 111 Cb -0.21 -3.44 -0.14 0.00 0.01 0.00 0.00 42.46 38.69 3h4j s ILE 111 CO 0.05 0.51 1.19 1.21 0.00 0.00 0.00 174.94 177.91 3h4j n GLU 112 N 2.90 1.60 -3.25 2.79 2.13 0.05 0.14 120.64 127.01 3h4j n GLU 112 Ca -0.18 0.57 -0.38 0.00 0.66 0.00 0.00 57.16 57.83 3h4j n GLU 112 Cb 0.53 -2.07 -0.06 0.00 0.27 0.00 0.00 31.44 30.11 3h4j n GLU 112 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3h4j s TYR 113 N -0.59 3.62 -0.15 4.31 5.04 -1.26 -4.60 117.35 123.71 3h4j s TYR 113 Ca 0.64 1.08 -0.05 0.00 -2.44 0.00 0.00 57.07 56.30 3h4j s TYR 113 Cb -0.70 -2.58 0.07 0.00 0.35 0.00 0.00 41.96 39.10 3h4j s TYR 113 CO 0.56 0.29 0.31 0.00 -1.34 0.00 0.00 175.55 175.37 3h4j s ALA 114 N 0.10 -0.74 -1.05 3.97 0.00 -1.26 -5.00 121.76 117.77 3h4j s ALA 114 Ca 0.29 1.09 0.27 0.00 0.00 0.00 0.00 51.96 53.61 3h4j s ALA 114 Cb -0.17 -1.13 0.81 0.00 0.00 0.00 0.00 23.12 22.62 3h4j s ALA 114 CO 0.15 -0.70 1.62 0.41 0.00 0.00 0.00 175.76 177.24 3h4j n GLY 115 N 5.36 -1.30 3.81 0.00 0.00 -1.25 -4.67 105.19 107.14 3h4j n GLY 115 Ca -0.07 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 3h4j n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h4j s GLY 116 N -2.96 2.05 -0.09 -0.02 0.00 -0.15 -4.53 107.32 101.63 3h4j s GLY 116 Ca 0.13 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 43.01 3h4j s GLY 116 CO 0.62 -1.72 -0.12 1.85 0.00 0.00 0.00 173.10 173.73 3h4j s GLU 117 N -4.00 1.80 0.20 2.90 2.12 -1.26 -0.86 118.70 119.60 3h4j s GLU 117 Ca 0.43 -0.42 -0.13 0.00 0.36 0.00 0.00 54.97 55.21 3h4j s GLU 117 Cb -0.02 -1.57 0.22 0.00 0.26 0.00 0.00 34.13 33.02 3h4j s GLU 117 CO 0.25 -0.06 1.66 1.25 -0.54 0.00 0.00 175.26 177.82 3h4j h LEU 118 N 7.35 -0.37 -1.15 2.70 5.85 -1.42 -2.13 115.31 126.14 3h4j h LEU 118 Ca -0.31 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3h4j h LEU 118 Cb 1.17 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 3h4j h LEU 118 CO 0.46 -0.14 0.26 -0.26 -0.34 0.00 0.00 178.44 178.43 3h4j h PHE 119 N 0.06 0.86 -0.79 1.25 -1.00 -1.85 0.28 116.94 115.75 3h4j h PHE 119 Ca 0.28 -0.04 0.07 0.00 2.81 0.00 0.00 57.97 61.10 3h4j h PHE 119 Cb 0.44 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 39.67 3h4j h PHE 119 CO -0.40 0.65 0.46 -0.44 -1.61 0.00 0.00 178.31 176.97 3h4j h ASP 120 N 0.85 0.69 -0.39 2.17 3.32 -1.79 0.06 116.42 121.34 3h4j h ASP 120 Ca 0.21 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 3h4j h ASP 120 Cb 0.13 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3h4j h ASP 120 CO -0.02 0.42 -0.17 0.22 -1.72 0.00 0.00 179.24 177.97 3h4j h TYR 121 N 0.81 0.98 0.28 4.55 3.20 -0.95 -2.38 116.97 123.46 3h4j h TYR 121 Ca 0.36 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3h4j h TYR 121 Cb 0.25 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3h4j h TYR 121 CO -0.06 0.97 -0.42 0.82 -1.64 0.00 0.00 178.16 177.83 3h4j h ILE 122 N 0.77 0.16 0.00 1.81 2.04 0.88 0.01 117.51 123.17 3h4j h ILE 122 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3h4j h ILE 122 Cb 0.70 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3h4j h ILE 122 CO 0.05 0.00 -0.01 -0.37 0.00 0.00 0.00 178.15 177.82 3h4j h VAL 123 N -0.76 0.02 0.03 1.67 -1.51 -1.17 0.38 116.25 114.91 3h4j h VAL 123 Ca -0.01 -0.50 -0.15 0.00 -1.23 0.00 0.00 66.70 64.81 3h4j h VAL 123 Cb 0.72 1.49 0.01 0.00 -2.13 0.00 0.00 31.29 31.38 3h4j h VAL 123 CO -0.15 0.01 -0.59 -0.08 -1.23 0.00 0.00 177.57 175.53 3h4j h GLU 124 N 0.00 0.34 0.00 5.19 4.81 -1.08 -2.80 114.58 121.05 3h4j h GLU 124 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3h4j h GLU 124 Cb 0.49 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3h4j h GLU 124 CO 0.00 1.11 0.00 -0.22 -0.73 0.00 0.00 179.01 179.17 3h4j h LYS 125 N -0.24 0.00 0.00 1.92 3.11 -0.72 -3.47 116.57 117.18 3h4j h LYS 125 Ca -0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 3h4j h LYS 125 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.57 3h4j h LYS 125 CO 0.11 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.38 3h4j n LYS 126 N -2.37 0.00 -3.38 1.90 5.02 0.13 -4.57 118.16 114.89 3h4j n LYS 126 Ca 0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.94 3h4j n LYS 126 Cb 0.28 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.23 3h4j n LYS 126 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3h4j s ARG 127 N 0.00 4.31 0.57 1.97 3.52 -1.26 -4.39 118.95 123.68 3h4j s ARG 127 Ca 0.00 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 3h4j s ARG 127 Cb 0.00 -3.44 0.05 0.00 -1.56 0.00 0.00 34.95 30.01 3h4j s ARG 127 CO 0.00 0.18 0.80 -1.64 -0.81 0.00 0.00 175.30 173.83 3h4j s MET 128 N 0.59 2.40 0.70 5.12 -1.94 -1.15 -5.06 119.30 119.95 3h4j s MET 128 Ca 0.23 -0.93 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 3h4j s MET 128 Cb -0.14 -2.49 0.06 0.00 2.01 0.00 0.00 34.83 34.26 3h4j s MET 128 CO 0.08 -0.82 1.01 0.95 -0.01 0.00 0.00 175.02 176.23 3h4j s THR 129 N -2.79 2.29 0.19 2.05 -4.23 -1.26 -4.83 115.64 107.06 3h4j s THR 129 Ca 0.59 -0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.76 3h4j s THR 129 Cb -0.09 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 3h4j s THR 129 CO 0.39 0.00 1.57 -0.33 -0.54 0.00 0.00 174.62 175.71 3h4j h GLU 130 N -0.57 0.77 0.00 3.99 5.08 -1.97 -0.32 114.58 121.55 3h4j h GLU 130 Ca -0.44 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.54 3h4j h GLU 130 Cb 1.32 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3h4j h GLU 130 CO 0.60 0.99 -0.05 -0.44 -1.00 0.00 0.00 179.01 179.10 3h4j h ASP 131 N 0.64 0.00 0.00 1.42 3.32 -1.99 -1.10 116.42 118.72 3h4j h ASP 131 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3h4j h ASP 131 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 3h4j h ASP 131 CO 0.08 0.05 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.23 3h4j h GLU 132 N 0.00 0.00 -0.28 3.56 5.08 -1.78 -2.67 114.58 118.49 3h4j h GLU 132 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3h4j h GLU 132 Cb 0.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3h4j h GLU 132 CO 0.01 0.65 -0.14 0.78 -1.00 0.00 0.00 179.01 179.31 3h4j h GLY 133 N -1.00 0.09 0.87 -3.84 0.00 -0.96 -1.24 103.07 96.98 3h4j h GLY 133 Ca -0.02 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.55 3h4j h GLY 133 CO -0.01 -0.16 0.58 -0.09 0.00 0.00 0.00 176.54 176.86 3h4j h ARG 134 N -0.10 0.97 0.09 4.80 2.43 -1.34 0.33 114.38 121.55 3h4j h ARG 134 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3h4j h ARG 134 Cb 0.33 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3h4j h ARG 134 CO -0.35 0.64 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.58 3h4j h ARG 135 N 0.99 -0.18 -0.40 0.20 2.43 -0.87 -1.11 114.38 115.43 3h4j h ARG 135 Ca 0.38 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 3h4j h ARG 135 Cb 0.21 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3h4j h ARG 135 CO -0.14 -0.12 0.23 0.74 -1.51 0.00 0.00 179.97 179.16 3h4j h PHE 136 N -0.19 0.55 -0.50 2.20 0.04 -1.01 -2.96 116.94 115.08 3h4j h PHE 136 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h4j h PHE 136 Cb 0.18 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3h4j h PHE 136 CO -0.11 0.42 0.29 0.35 -0.60 0.00 0.00 178.31 178.66 3h4j h PHE 137 N 0.52 0.65 -0.43 -0.55 3.57 -0.71 -1.24 116.94 118.75 3h4j h PHE 137 Ca 0.14 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 3h4j h PHE 137 Cb 0.05 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3h4j h PHE 137 CO -0.03 0.44 -0.23 1.96 -2.23 0.00 0.00 178.31 178.22 3h4j h GLN 138 N 0.68 0.89 -0.51 1.11 4.20 -1.07 0.08 115.11 120.49 3h4j h GLN 138 Ca 0.18 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 3h4j h GLN 138 Cb -0.01 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3h4j h GLN 138 CO -0.03 1.02 0.16 1.96 -0.67 0.00 0.00 178.83 181.27 3h4j h GLN 139 N 0.77 0.79 -0.07 1.46 4.20 -1.15 -0.88 115.11 120.23 3h4j h GLN 139 Ca 0.10 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 3h4j h GLN 139 Cb 0.78 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 3h4j h GLN 139 CO 0.06 0.73 -0.10 0.82 -0.67 0.00 0.00 178.83 179.68 3h4j h ILE 140 N 0.69 1.40 -0.97 2.54 2.04 -1.12 -1.87 117.51 120.22 3h4j h ILE 140 Ca 0.16 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.69 3h4j h ILE 140 Cb 0.27 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 3h4j h ILE 140 CO -0.01 0.37 0.64 0.40 0.00 0.00 0.00 178.15 179.56 3h4j h ILE 141 N -0.27 1.25 -0.06 -0.67 1.08 -0.94 -1.36 117.51 116.53 3h4j h ILE 141 Ca 0.01 -0.45 -0.12 0.00 -0.39 0.00 0.00 64.86 63.91 3h4j h ILE 141 Cb 0.65 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 3h4j h ILE 141 CO 0.02 0.24 -0.49 0.00 -0.69 0.00 0.00 178.15 177.24 3h4j h ALA 143 N 1.37 0.03 0.00 0.00 0.00 -0.42 -2.45 119.26 117.80 3h4j h ALA 143 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h4j h ALA 143 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h4j h ALA 143 CO 0.07 -0.35 0.00 -0.84 0.00 0.00 0.00 179.25 178.13 3h4j h ILE 144 N -0.19 0.00 -0.06 0.00 3.07 -1.22 -2.56 117.51 116.54 3h4j h ILE 144 Ca 0.01 -0.56 -0.17 0.00 1.55 0.00 0.00 64.86 65.69 3h4j h ILE 144 Cb 0.23 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 38.27 3h4j h ILE 144 CO 0.00 0.00 -0.71 -0.08 -1.05 0.00 0.00 178.15 176.31 3h4j h GLU 145 N 0.00 0.30 0.00 0.16 4.81 -1.31 -0.95 114.58 117.58 3h4j h GLU 145 Ca 0.00 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 3h4j h GLU 145 Cb 0.67 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3h4j h GLU 145 CO 0.00 0.89 -0.33 -0.92 -0.73 0.00 0.00 179.01 177.92 3h4j h TYR 146 N 0.21 0.00 0.02 0.92 5.03 -1.03 -1.44 116.97 120.68 3h4j h TYR 146 Ca -0.02 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 3h4j h TYR 146 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.54 3h4j h TYR 146 CO 0.03 0.33 -0.01 0.00 -1.32 0.00 0.00 178.16 177.19 3h4j n HIS 148 N -2.32 0.80 0.18 0.00 8.25 -0.39 0.27 115.22 122.01 3h4j n HIS 148 Ca -0.00 0.80 0.06 0.00 -0.26 0.00 0.00 57.72 58.32 3h4j n HIS 148 Cb 0.01 -1.22 0.25 0.00 1.12 0.00 0.00 29.99 30.15 3h4j n HIS 148 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3h4j h ARG 149 N 0.00 0.00 -0.08 -0.41 2.43 -1.32 -3.14 114.38 111.86 3h4j h ARG 149 Ca 0.66 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.81 3h4j h ARG 149 Cb 1.84 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 3h4j h ARG 149 CO -0.52 0.34 -0.14 0.72 -1.51 0.00 0.00 179.97 178.86 3h4j n HIS 150 N -3.33 0.27 -4.24 2.20 8.25 0.76 -4.99 115.22 114.14 3h4j n HIS 150 Ca 0.01 -1.18 -0.34 0.00 -0.26 0.00 0.00 57.72 55.96 3h4j n HIS 150 Cb 0.57 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 3h4j n HIS 150 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3h4j n LYS 151 N -1.18 -2.20 -3.57 -0.41 5.02 0.79 -4.96 118.16 111.65 3h4j n LYS 151 Ca 0.20 0.27 -0.24 0.00 -2.02 0.00 0.00 58.31 56.51 3h4j n LYS 151 Cb 0.74 -4.52 -0.02 0.00 -0.02 0.00 0.00 35.03 31.21 3h4j n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h4j s ILE 152 N -3.71 5.15 -0.30 -0.18 1.09 -1.16 -5.00 121.20 117.09 3h4j s ILE 152 Ca 0.40 -0.51 0.16 0.00 -1.10 0.00 0.00 60.65 59.60 3h4j s ILE 152 Cb -0.22 -3.82 0.64 0.00 -1.06 0.00 0.00 42.46 38.00 3h4j s ILE 152 CO 0.96 -0.41 1.55 1.33 -0.10 0.00 0.00 174.94 178.27 3h4j n VAL 153 N -1.38 2.39 -0.73 2.92 0.24 -1.26 -4.53 118.33 115.98 3h4j n VAL 153 Ca -0.05 -1.63 -0.18 0.00 -2.04 0.00 0.00 64.34 60.44 3h4j n VAL 153 Cb 0.56 -0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.67 3h4j n VAL 153 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3h4j n HIS 154 N 0.06 0.95 -1.08 6.34 -0.00 -1.26 -4.35 115.22 115.88 3h4j n HIS 154 Ca 0.24 -1.67 0.09 0.00 -0.00 0.00 0.00 57.72 56.38 3h4j n HIS 154 Cb 0.99 -1.53 0.18 0.00 -0.00 0.00 0.00 29.99 29.62 3h4j n HIS 154 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 3h4j n ARG 155 N 3.62 1.76 -2.70 1.57 1.85 -1.26 -4.97 116.66 116.53 3h4j n ARG 155 Ca 0.40 -2.70 -0.43 0.00 -1.00 0.00 0.00 57.85 54.13 3h4j n ARG 155 Cb 0.29 -1.61 -0.03 0.00 -1.05 0.00 0.00 32.46 30.07 3h4j n ARG 155 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3h4j s ASP 156 N -2.63 6.93 -0.65 2.89 1.11 -1.26 -4.93 116.67 118.13 3h4j s ASP 156 Ca 0.35 1.07 0.06 0.00 0.18 0.00 0.00 52.55 54.21 3h4j s ASP 156 Cb 0.30 -2.52 0.21 0.00 1.07 0.00 0.00 42.92 41.99 3h4j s ASP 156 CO 0.04 -0.78 0.61 0.18 1.18 0.00 0.00 175.17 176.40 3h4j n LEU 157 N 6.60 3.11 -4.58 1.23 4.77 -1.26 -4.79 117.00 122.09 3h4j n LEU 157 Ca 0.10 -5.27 -0.24 0.00 -0.03 0.00 0.00 56.01 50.58 3h4j n LEU 157 Cb 0.47 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 3h4j n LEU 157 CO 0.56 1.91 -0.37 -0.54 -1.33 0.00 0.00 177.39 177.62 3h4j s LYS 158 N -1.87 2.01 0.48 3.23 -0.14 -1.26 -4.99 119.74 117.20 3h4j s LYS 158 Ca 0.33 -1.65 0.37 0.00 -1.36 0.00 0.00 55.97 53.65 3h4j s LYS 158 Cb 0.06 -1.95 1.54 0.00 -1.68 0.00 0.00 37.83 35.80 3h4j s LYS 158 CO -0.10 0.28 1.61 -1.35 -0.76 0.00 0.00 175.35 175.03 3h4j h PRO 159 N 1.99 0.04 -0.01 -1.68 0.11 -1.97 0.36 132.00 130.84 3h4j h PRO 159 Ca -0.42 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 3h4j h PRO 159 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3h4j h PRO 159 CO 0.63 0.02 -0.53 1.05 -0.21 0.00 0.00 178.00 178.96 3h4j h GLU 160 N 0.04 0.02 0.00 1.05 4.11 -1.95 -2.93 114.58 114.93 3h4j h GLU 160 Ca 0.86 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.27 3h4j h GLU 160 Cb 2.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.22 3h4j h GLU 160 CO -0.30 0.55 -0.27 -0.91 0.07 0.00 0.00 179.01 178.15 3h4j h ASN 161 N 0.02 0.00 -2.30 3.06 2.35 -0.50 -3.41 115.58 114.80 3h4j h ASN 161 Ca -0.00 -0.02 -0.73 0.00 -0.55 0.00 0.00 56.30 55.00 3h4j h ASN 161 Cb 0.95 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 39.14 3h4j h ASN 161 CO 0.07 0.01 1.19 -0.76 -1.65 0.00 0.00 177.43 176.29 3h4j s LEU 162 N -5.60 5.12 0.78 1.61 1.43 -1.08 -0.26 118.68 120.68 3h4j s LEU 162 Ca 0.06 -2.80 -0.06 0.00 -1.03 0.00 0.00 54.13 50.29 3h4j s LEU 162 Cb 0.08 -2.39 0.13 0.00 0.03 0.00 0.00 46.19 44.03 3h4j s LEU 162 CO 0.69 -0.80 1.08 -0.76 0.23 0.00 0.00 176.35 176.79 3h4j s LEU 163 N 1.70 2.88 -0.05 1.79 1.43 -0.39 -1.34 118.68 124.70 3h4j s LEU 163 Ca 0.40 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 3h4j s LEU 163 Cb -0.04 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.81 3h4j s LEU 163 CO -0.03 -2.01 0.14 -0.76 0.23 0.00 0.00 176.35 173.93 3h4j s LEU 164 N -5.36 1.47 0.00 1.79 1.43 -0.04 -0.95 118.68 117.01 3h4j s LEU 164 Ca 0.66 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 3h4j s LEU 164 Cb -0.06 0.51 0.02 0.00 0.03 0.00 0.00 46.19 46.68 3h4j s LEU 164 CO 0.47 -0.09 0.16 -0.90 0.23 0.00 0.00 176.35 176.22 3h4j n ASP 165 N 2.83 0.50 0.09 2.29 5.75 -0.75 -0.98 116.55 126.28 3h4j n ASP 165 Ca -0.14 -1.32 0.10 0.00 -0.01 0.00 0.00 54.79 53.42 3h4j n ASP 165 Cb 0.59 -0.08 0.42 0.00 -1.03 0.00 0.00 41.12 41.02 3h4j n ASP 165 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3h4j n ASP 166 N -2.80 0.43 -1.22 -1.12 5.68 -1.26 -1.45 116.55 114.80 3h4j n ASP 166 Ca 0.03 0.63 0.11 0.00 -0.50 0.00 0.00 54.79 55.06 3h4j n ASP 166 Cb 0.12 -0.71 0.29 0.00 -1.14 0.00 0.00 41.12 39.69 3h4j n ASP 166 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3h4j n ASN 167 N -2.00 3.55 -2.03 -1.12 3.02 -1.26 -4.92 115.26 110.50 3h4j n ASN 167 Ca 0.02 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.40 3h4j n ASN 167 Cb 0.17 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3h4j n ASN 167 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3h4j n LEU 168 N 1.45 -1.95 -4.79 3.41 4.32 -0.53 -4.99 117.00 113.92 3h4j n LEU 168 Ca 0.22 -0.08 -0.38 0.00 -0.02 0.00 0.00 56.01 55.75 3h4j n LEU 168 Cb 0.56 -2.43 -0.06 0.00 -1.62 0.00 0.00 43.42 39.88 3h4j n LEU 168 CO 0.15 -0.07 0.20 0.20 -1.22 0.00 0.00 177.39 176.65 3h4j s ASN 169 N -2.41 6.87 0.25 -1.43 0.01 -1.26 -4.84 114.94 112.13 3h4j s ASN 169 Ca 0.07 1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.96 3h4j s ASN 169 Cb -0.03 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.23 3h4j s ASN 169 CO 0.09 0.19 1.20 -0.69 -1.51 0.00 0.00 177.10 176.37 3h4j s VAL 170 N -0.48 3.34 -0.25 1.60 1.01 -1.26 -1.81 120.40 122.54 3h4j s VAL 170 Ca 0.27 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.47 3h4j s VAL 170 Cb -0.17 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.49 3h4j s VAL 170 CO 0.15 0.25 0.03 -0.54 0.00 0.00 0.00 175.10 174.98 3h4j s LYS 171 N -0.95 1.02 -0.02 2.72 -0.14 -0.13 -4.30 119.74 117.93 3h4j s LYS 171 Ca 0.49 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.94 3h4j s LYS 171 Cb -0.34 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 3h4j s LYS 171 CO 0.41 -0.74 1.06 0.42 -0.76 0.00 0.00 175.35 175.74 3h4j s ILE 172 N 1.59 4.62 -0.16 2.17 1.01 0.37 -1.26 121.20 129.53 3h4j s ILE 172 Ca 0.01 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.55 3h4j s ILE 172 Cb -0.18 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.11 3h4j s ILE 172 CO -0.12 0.09 -0.14 0.00 0.00 0.00 0.00 174.94 174.76 3h4j s ALA 173 N 1.45 1.95 -0.50 9.38 0.00 0.64 -0.79 121.76 133.89 3h4j s ALA 173 Ca 0.53 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.53 3h4j s ALA 173 Cb -0.22 -1.12 0.22 0.00 0.00 0.00 0.00 23.12 21.99 3h4j s ALA 173 CO 0.25 -0.48 0.52 -0.25 0.00 0.00 0.00 175.76 175.79 3h4j n ASP 174 N 4.73 1.22 -0.81 0.00 10.43 -1.26 -4.40 116.55 126.46 3h4j n ASP 174 Ca -0.17 -2.85 0.05 0.00 2.57 0.00 0.00 54.79 54.39 3h4j n ASP 174 Cb 0.49 -0.64 0.12 0.00 1.84 0.00 0.00 41.12 42.93 3h4j n ASP 174 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3h4j n PHE 175 N 1.77 0.00 -3.88 1.24 3.72 -1.26 -4.98 117.46 114.07 3h4j n PHE 175 Ca 0.25 -0.98 -0.25 0.00 -0.05 0.00 0.00 57.45 56.42 3h4j n PHE 175 Cb 0.46 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 3h4j n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h4j n GLY 176 N -0.54 -0.29 0.78 1.37 0.00 -1.26 -4.86 105.19 100.39 3h4j n GLY 176 Ca 0.13 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.41 3h4j n GLY 176 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h4j n LEU 177 N -4.36 2.64 0.00 0.99 4.77 -1.26 -4.92 117.00 114.87 3h4j n LEU 177 Ca -0.29 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 3h4j n LEU 177 Cb 0.68 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3h4j n LEU 177 CO 0.73 0.47 0.00 -0.24 -1.33 0.00 0.00 177.39 177.02 3h4j n SER 178 N 1.09 0.00 -1.78 -1.43 2.88 -1.26 -1.12 113.62 112.00 3h4j n SER 178 Ca 0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.50 3h4j n SER 178 Cb 0.48 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.13 3h4j n SER 178 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3h4j n ASN 179 N 0.06 3.32 -0.05 -3.46 3.02 -0.85 -4.72 115.26 112.58 3h4j n ASN 179 Ca 0.00 -3.70 -0.10 0.00 -0.03 0.00 0.00 54.58 50.75 3h4j n ASN 179 Cb 0.00 -0.75 -0.04 0.00 -0.61 0.00 0.00 39.78 38.38 3h4j n ASN 179 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3h4j h ILE 180 N 1.01 1.11 0.00 2.41 2.04 -1.15 -0.25 117.51 122.68 3h4j h ILE 180 Ca 0.46 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 3h4j h ILE 180 Cb 2.28 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 3h4j h ILE 180 CO 0.81 0.11 -0.06 0.24 0.00 0.00 0.00 178.15 179.25 3h4j h MET 181 N 0.22 0.00 0.00 2.37 2.86 -1.84 -2.44 114.93 116.10 3h4j h MET 181 Ca 0.07 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.27 3h4j h MET 181 Cb 0.08 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 3h4j h MET 181 CO -0.01 0.06 -2.40 -2.37 1.06 0.00 0.00 176.91 173.25 3h4j n THR 182 N -3.18 1.53 -0.11 2.22 5.66 -1.17 -4.60 114.28 114.63 3h4j n THR 182 Ca 0.00 -0.34 -0.14 0.00 -3.05 0.00 0.00 64.05 60.52 3h4j n THR 182 Cb 0.33 -1.90 -0.12 0.00 -1.55 0.00 0.00 70.33 67.09 3h4j n THR 182 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3h4j n ASP 183 N -4.27 1.55 0.00 1.09 4.64 -0.22 -4.99 116.55 114.35 3h4j n ASP 183 Ca -0.52 -0.08 0.00 0.00 -1.38 0.00 0.00 54.79 52.81 3h4j n ASP 183 Cb 0.86 0.12 0.00 0.00 -1.04 0.00 0.00 41.12 41.06 3h4j n ASP 183 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3h4j n GLY 184 N 2.19 0.60 3.55 0.27 0.00 -0.51 -5.00 105.19 106.30 3h4j n GLY 184 Ca -0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3h4j n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h4j s ASN 185 N -2.56 6.20 0.00 1.61 3.84 -1.16 -4.72 114.94 118.15 3h4j s ASN 185 Ca 0.00 -0.59 0.08 0.00 0.21 0.00 0.00 52.86 52.56 3h4j s ASN 185 Cb 0.00 -2.55 0.32 0.00 -0.55 0.00 0.00 41.25 38.47 3h4j s ASN 185 CO 0.00 -1.78 1.24 2.22 -2.79 0.00 0.00 177.10 175.98 3h4j n PHE 186 N 9.24 0.20 -1.07 0.43 -1.74 -1.26 -2.01 117.46 121.25 3h4j n PHE 186 Ca 0.06 -0.10 0.08 0.00 -0.56 0.00 0.00 57.45 56.93 3h4j n PHE 186 Cb 0.49 0.00 0.21 0.00 1.52 0.00 0.00 39.48 41.70 3h4j n PHE 186 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3h4j n LEU 187 N -0.06 3.30 -4.71 5.98 4.77 -1.26 -4.85 117.00 120.16 3h4j n LEU 187 Ca 0.08 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.52 3h4j n LEU 187 Cb 0.15 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 3h4j n LEU 187 CO 0.06 0.74 0.71 -0.75 -1.33 0.00 0.00 177.39 176.82 3h4j s LYS 188 N -2.89 4.55 0.05 3.23 2.47 -1.24 -5.03 119.74 120.88 3h4j s LYS 188 Ca 0.38 1.48 -0.00 0.00 -1.56 0.00 0.00 55.97 56.28 3h4j s LYS 188 Cb 0.32 -3.43 -0.04 0.00 -1.46 0.00 0.00 37.83 33.23 3h4j s LYS 188 CO 0.06 -0.06 -0.04 -0.08 0.16 0.00 0.00 175.35 175.39 3h4j s THR 189 N 0.91 0.29 0.26 3.43 -1.32 -1.26 -4.69 115.64 113.26 3h4j s THR 189 Ca 0.53 -1.65 -0.05 0.00 -1.21 0.00 0.00 61.69 59.30 3h4j s THR 189 Cb -0.23 -1.30 -0.02 0.00 -1.51 0.00 0.00 72.50 69.44 3h4j s THR 189 CO 0.28 -0.87 0.34 -0.94 -2.21 0.00 0.00 174.62 171.22 3h4j s SER 190 N -2.65 0.34 0.19 8.08 1.04 -1.26 -4.97 113.70 114.47 3h4j s SER 190 Ca 0.03 -1.27 -0.32 0.00 0.48 0.00 0.00 55.95 54.87 3h4j s SER 190 Cb 0.04 0.53 -0.16 0.00 0.10 0.00 0.00 66.02 66.53 3h4j s SER 190 CO -0.07 -1.06 1.03 0.00 0.98 0.00 0.00 173.24 174.12 3h4j n GLY 192 N 1.81 0.16 3.67 0.00 0.00 -1.26 -5.04 105.19 104.53 3h4j n GLY 192 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3h4j n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h4j s SER 193 N -2.01 5.08 0.49 1.61 0.15 -1.10 -5.02 113.70 112.90 3h4j s SER 193 Ca 0.00 0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.87 3h4j s SER 193 Cb 0.00 -1.34 1.26 0.00 -1.71 0.00 0.00 66.02 64.23 3h4j s SER 193 CO 0.00 0.30 2.05 -0.65 1.20 0.00 0.00 173.24 176.15 3h4j h PRO 194 N 4.55 0.00 0.00 5.44 0.11 -1.91 -1.02 132.00 139.18 3h4j h PRO 194 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h4j h PRO 194 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h4j h PRO 194 CO 0.56 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 3h4j n ASN 195 N -4.04 0.75 -0.05 -2.05 4.13 -1.26 -3.44 115.26 109.31 3h4j n ASN 195 Ca -0.02 0.61 -0.22 0.00 1.68 0.00 0.00 54.58 56.63 3h4j n ASN 195 Cb 0.22 -0.80 -0.13 0.00 -1.54 0.00 0.00 39.78 37.53 3h4j n ASN 195 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4j n TYR 196 N -2.25 0.98 -3.78 3.10 9.36 -0.44 -5.00 117.16 119.13 3h4j n TYR 196 Ca 0.04 0.27 -0.09 0.00 3.32 0.00 0.00 57.90 61.45 3h4j n TYR 196 Cb 0.34 -1.12 -0.03 0.00 -0.63 0.00 0.00 39.34 37.91 3h4j n TYR 196 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3h4j s ALA 197 N -2.50 -1.08 0.45 2.98 0.00 -0.88 -5.02 121.76 115.71 3h4j s ALA 197 Ca -0.27 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 3h4j s ALA 197 Cb 0.07 0.88 -0.08 0.00 0.00 0.00 0.00 23.12 24.00 3h4j s ALA 197 CO 0.68 -0.92 1.35 0.00 0.00 0.00 0.00 175.76 176.88 3h4j s ALA 198 N -3.89 3.17 0.34 0.00 0.00 -1.26 -4.35 121.76 115.76 3h4j s ALA 198 Ca 0.10 1.32 0.12 0.00 0.00 0.00 0.00 51.96 53.50 3h4j s ALA 198 Cb -0.03 -3.53 0.96 0.00 0.00 0.00 0.00 23.12 20.52 3h4j s ALA 198 CO 0.02 -1.04 1.72 -1.35 0.00 0.00 0.00 175.76 175.11 3h4j h PRO 199 N 2.32 0.49 0.00 0.00 0.11 -1.94 -1.25 132.00 131.73 3h4j h PRO 199 Ca -0.50 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 3h4j h PRO 199 Cb 1.26 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3h4j h PRO 199 CO 0.61 0.32 -0.14 0.93 -0.21 0.00 0.00 178.00 179.51 3h4j h GLU 200 N 0.51 0.00 -0.99 1.05 3.07 -2.04 -2.99 114.58 113.18 3h4j h GLU 200 Ca 0.65 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.60 3h4j h GLU 200 Cb 1.37 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.20 3h4j h GLU 200 CO -0.46 0.14 0.63 0.28 -1.40 0.00 0.00 179.01 178.20 3h4j h VAL 201 N 0.00 1.01 -2.82 3.13 2.07 -1.59 -3.26 116.25 114.78 3h4j h VAL 201 Ca -0.00 -0.37 -0.74 0.00 0.82 0.00 0.00 66.70 66.41 3h4j h VAL 201 Cb 0.67 -0.16 -0.21 0.00 -1.52 0.00 0.00 31.29 30.06 3h4j h VAL 201 CO 0.02 0.20 0.76 0.27 0.02 0.00 0.00 177.57 178.84 3h4j s ILE 202 N -6.01 5.21 -0.52 4.57 -5.25 -1.13 -4.87 121.20 113.19 3h4j s ILE 202 Ca -0.12 -2.36 -0.04 0.00 -0.99 0.00 0.00 60.65 57.14 3h4j s ILE 202 Cb 0.21 -4.72 -0.05 0.00 2.95 0.00 0.00 42.46 40.85 3h4j s ILE 202 CO 0.81 -1.39 1.74 0.59 -1.79 0.00 0.00 174.94 174.91 3h4j n ASN 203 N 5.13 3.14 -3.32 4.36 3.02 -1.23 -4.62 115.26 121.74 3h4j n ASN 203 Ca 0.25 -2.16 -0.08 0.00 -0.03 0.00 0.00 54.58 52.56 3h4j n ASN 203 Cb 0.45 -0.85 -0.07 0.00 -0.61 0.00 0.00 39.78 38.71 3h4j n ASN 203 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3h4j s GLY 204 N 3.71 -0.52 0.02 7.41 0.00 -1.26 -4.78 107.32 111.90 3h4j s GLY 204 Ca 0.27 0.66 0.23 0.00 0.00 0.00 0.00 44.72 45.88 3h4j s GLY 204 CO -0.02 2.87 1.08 1.17 0.00 0.00 0.00 173.10 178.20 3h4j n LYS 205 N 5.36 0.13 -0.13 2.90 4.81 -1.26 -3.25 118.16 126.72 3h4j n LYS 205 Ca -0.02 -0.01 0.02 0.00 -0.87 0.00 0.00 58.31 57.44 3h4j n LYS 205 Cb 0.50 -1.54 0.08 0.00 0.02 0.00 0.00 35.03 34.09 3h4j n LYS 205 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 3h4j n LEU 206 N -1.70 1.36 0.00 3.14 -0.00 -1.26 -3.41 117.00 115.13 3h4j n LEU 206 Ca 0.03 -0.68 0.11 0.00 -0.00 0.00 0.00 56.01 55.47 3h4j n LEU 206 Cb 0.38 -0.29 0.62 0.00 -0.00 0.00 0.00 43.42 44.13 3h4j n LEU 206 CO 0.40 0.27 0.84 0.00 -0.00 0.00 0.00 177.39 178.90 3h4j n TYR 207 N 0.04 0.00 -1.23 1.47 4.19 -1.20 -1.66 117.16 118.77 3h4j n TYR 207 Ca 0.06 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.21 3h4j n TYR 207 Cb 0.27 -0.10 0.23 0.00 0.49 0.00 0.00 39.34 40.24 3h4j n TYR 207 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3h4j n ALA 208 N -1.10 4.31 -2.28 2.98 0.00 -1.22 -4.97 120.51 118.23 3h4j n ALA 208 Ca 0.14 -2.76 -0.39 0.00 0.00 0.00 0.00 53.44 50.44 3h4j n ALA 208 Cb 0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 3h4j n ALA 208 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h4j s GLY 209 N -1.88 2.71 0.55 0.00 0.00 -0.67 -4.95 107.32 103.09 3h4j s GLY 209 Ca 0.48 0.11 0.24 0.00 0.00 0.00 0.00 44.72 45.56 3h4j s GLY 209 CO 0.07 0.65 2.19 -0.56 0.00 0.00 0.00 173.10 175.45 3h4j h PRO 210 N 4.86 0.00 -0.00 2.90 0.13 -1.93 -1.25 132.00 136.71 3h4j h PRO 210 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h4j h PRO 210 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3h4j h PRO 210 CO 0.66 0.02 -0.01 -0.85 -0.23 0.00 0.00 178.00 177.59 3h4j n GLU 211 N -4.08 0.82 0.03 0.86 0.00 -1.26 -2.43 120.64 114.57 3h4j n GLU 211 Ca -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 57.16 56.95 3h4j n GLU 211 Cb 0.11 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.91 3h4j n GLU 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3h4j h VAL 212 N 0.17 1.17 0.00 3.84 2.07 -1.57 -3.06 116.25 118.87 3h4j h VAL 212 Ca 0.00 -2.91 -0.06 0.00 0.82 0.00 0.00 66.70 64.55 3h4j h VAL 212 Cb 0.15 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3h4j h VAL 212 CO 0.00 0.75 -0.31 0.44 0.02 0.00 0.00 177.57 178.48 3h4j h ASP 213 N 0.03 0.00 0.25 0.57 3.32 -1.55 -1.98 116.42 117.06 3h4j h ASP 213 Ca -0.20 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.59 3h4j h ASP 213 Cb 1.95 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.51 3h4j h ASP 213 CO 0.12 0.31 -1.03 0.58 -1.72 0.00 0.00 179.24 177.49 3h4j h VAL 214 N 0.00 1.36 0.16 -1.35 2.07 -1.58 -1.83 116.25 115.07 3h4j h VAL 214 Ca -0.00 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.06 3h4j h VAL 214 Cb 0.86 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 3h4j h VAL 214 CO 0.04 0.74 -0.08 -0.25 0.02 0.00 0.00 177.57 178.04 3h4j h TRP 215 N 0.27 -0.20 -0.84 1.57 2.91 -1.38 -0.36 115.95 117.92 3h4j h TRP 215 Ca -0.11 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 59.92 3h4j h TRP 215 Cb 1.69 0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 30.36 3h4j h TRP 215 CO 0.08 -0.05 0.55 0.77 -1.03 0.00 0.00 178.44 178.76 3h4j h SER 216 N -0.30 0.94 0.11 2.65 0.02 -1.41 -1.47 113.55 114.09 3h4j h SER 216 Ca -0.02 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 3h4j h SER 216 Cb 0.24 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3h4j h SER 216 CO 0.04 0.66 -0.19 0.00 -1.14 0.00 0.00 176.83 176.20 3h4j h GLY 218 N 0.79 1.05 0.96 0.00 0.00 -0.08 -2.37 103.07 103.43 3h4j h GLY 218 Ca 0.03 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 3h4j h GLY 218 CO 0.03 0.87 -0.11 -2.22 0.00 0.00 0.00 176.54 175.12 3h4j h ILE 219 N 0.83 0.80 -0.76 2.60 1.08 -0.50 -2.28 117.51 119.28 3h4j h ILE 219 Ca 0.10 -0.09 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 3h4j h ILE 219 Cb 0.83 0.85 -0.08 0.00 -3.07 0.00 0.00 36.82 35.36 3h4j h ILE 219 CO 0.07 0.02 0.39 0.58 -0.69 0.00 0.00 178.15 178.52 3h4j h VAL 220 N -0.35 0.83 -0.28 1.67 2.07 -1.27 -0.87 116.25 118.06 3h4j h VAL 220 Ca -0.03 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3h4j h VAL 220 Cb 0.27 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3h4j h VAL 220 CO 0.05 0.12 0.15 0.25 0.02 0.00 0.00 177.57 178.15 3h4j h LEU 221 N 0.64 0.23 -0.49 2.57 5.85 -1.18 -0.05 115.31 122.88 3h4j h LEU 221 Ca 0.38 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.12 3h4j h LEU 221 Cb 0.43 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3h4j h LEU 221 CO -0.29 0.17 0.32 0.22 -0.34 0.00 0.00 178.44 178.52 3h4j h TYR 222 N 0.31 0.61 -0.76 1.25 3.20 -0.85 -0.84 116.97 119.88 3h4j h TYR 222 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3h4j h TYR 222 Cb 0.02 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 3h4j h TYR 222 CO -0.09 0.38 0.39 0.28 -1.64 0.00 0.00 178.16 177.48 3h4j h VAL 223 N 0.66 1.24 -0.50 1.81 2.07 -0.66 0.40 116.25 121.26 3h4j h VAL 223 Ca 0.18 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 3h4j h VAL 223 Cb -0.07 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 3h4j h VAL 223 CO -0.04 0.27 -0.14 0.24 0.02 0.00 0.00 177.57 177.92 3h4j h MET 224 N 1.06 0.97 0.05 1.57 2.86 -0.83 0.23 114.93 120.85 3h4j h MET 224 Ca 0.26 -0.38 -0.25 0.00 -2.06 0.00 0.00 59.70 57.27 3h4j h MET 224 Cb 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3h4j h MET 224 CO -0.04 1.05 -1.22 -0.07 1.06 0.00 0.00 176.91 177.69 3h4j h LEU 225 N 0.83 0.18 0.00 1.22 4.07 -0.78 -3.06 115.31 117.77 3h4j h LEU 225 Ca 0.12 -0.21 -0.35 0.00 0.08 0.00 0.00 57.88 57.52 3h4j h LEU 225 Cb 0.71 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.32 3h4j h LEU 225 CO 0.05 1.17 -2.32 0.52 -1.08 0.00 0.00 178.44 176.78 3h4j n VAL 226 N -3.39 1.33 0.00 1.22 0.31 0.14 -4.51 118.33 113.42 3h4j n VAL 226 Ca -0.07 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 3h4j n VAL 226 Cb 0.99 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 3h4j n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4j n GLY 227 N 1.88 3.03 3.08 2.92 0.00 0.80 -4.83 105.19 112.06 3h4j n GLY 227 Ca -0.33 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 3h4j n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3h4j n ARG 228 N -0.49 0.91 -3.31 1.61 1.85 -1.26 -4.97 116.66 111.01 3h4j n ARG 228 Ca 0.00 -3.00 -0.20 0.00 -1.00 0.00 0.00 57.85 53.65 3h4j n ARG 228 Cb 0.00 0.63 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 3h4j n ARG 228 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3h4j s LEU 229 N 0.00 3.86 0.00 2.89 1.43 -1.26 -4.24 118.68 121.36 3h4j s LEU 229 Ca 0.10 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 3h4j s LEU 229 Cb -0.01 -2.85 0.10 0.00 0.03 0.00 0.00 46.19 43.46 3h4j s LEU 229 CO 0.06 -0.53 0.60 -2.65 0.23 0.00 0.00 176.35 174.06 3h4j n PRO 230 N -1.77 -0.37 -1.18 1.29 -0.02 -1.26 -4.36 135.00 127.32 3h4j n PRO 230 Ca 0.01 -1.08 -0.09 0.00 -2.02 0.00 0.00 63.50 60.32 3h4j n PRO 230 Cb 0.58 -0.56 -0.04 0.00 -0.02 0.00 0.00 33.50 33.46 3h4j n PRO 230 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h4j n PHE 231 N -2.66 -0.06 -2.67 6.00 0.99 -1.26 -4.89 117.46 112.91 3h4j n PHE 231 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.13 3h4j n PHE 231 Cb 0.28 -2.46 -0.05 0.00 -1.00 0.00 0.00 39.48 36.25 3h4j n PHE 231 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3h4j s ASP 232 N -2.12 7.53 0.18 4.37 -1.08 -1.26 0.86 116.67 125.16 3h4j s ASP 232 Ca 0.00 2.03 -0.33 0.00 -0.52 0.00 0.00 52.55 53.73 3h4j s ASP 232 Cb 0.00 -2.61 -0.13 0.00 -1.46 0.00 0.00 42.92 38.72 3h4j s ASP 232 CO 0.00 0.06 1.64 -0.67 0.52 0.00 0.00 175.17 176.72 3h4j n ASP 233 N 1.47 3.50 0.03 -0.34 2.03 0.29 -4.74 116.55 118.80 3h4j n ASP 233 Ca -0.02 1.07 0.03 0.00 0.52 0.00 0.00 54.79 56.39 3h4j n ASP 233 Cb 0.46 -1.49 0.13 0.00 -0.72 0.00 0.00 41.12 39.50 3h4j n ASP 233 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 3h4j n GLU 234 N 3.64 0.03 0.01 -0.67 0.28 -1.26 -3.77 120.64 118.90 3h4j n GLU 234 Ca 0.16 0.51 -0.03 0.00 -0.16 0.00 0.00 57.16 57.65 3h4j n GLU 234 Cb 0.32 -1.59 -0.01 0.00 1.43 0.00 0.00 31.44 31.59 3h4j n GLU 234 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3h4j n PHE 235 N -1.65 0.00 -2.14 -1.84 3.01 -1.26 -4.99 117.46 108.59 3h4j n PHE 235 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 3h4j n PHE 235 Cb 0.02 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 3h4j n PHE 235 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3h4j s ILE 236 N -2.11 3.41 0.61 4.37 1.01 -1.25 -4.97 121.20 122.27 3h4j s ILE 236 Ca -0.05 0.90 -0.19 0.00 0.00 0.00 0.00 60.65 61.32 3h4j s ILE 236 Cb 0.01 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 3h4j s ILE 236 CO 0.07 0.02 1.25 -2.84 0.00 0.00 0.00 174.94 173.44 3h4j s PRO 237 N 1.96 2.85 -0.65 2.79 0.02 -1.26 -3.68 135.00 137.03 3h4j s PRO 237 Ca 0.66 1.95 -0.14 0.00 0.02 0.00 0.00 61.00 63.49 3h4j s PRO 237 Cb -0.35 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.25 3h4j s PRO 237 CO 0.29 -1.33 0.27 0.09 -0.33 0.00 0.00 177.00 175.99 3h4j n ASN 238 N -1.63 -1.54 -4.02 2.53 3.02 -1.26 -4.93 115.26 107.43 3h4j n ASN 238 Ca 0.14 -0.66 -0.31 0.00 -0.03 0.00 0.00 54.58 53.72 3h4j n ASN 238 Cb 0.49 -0.80 -0.16 0.00 -0.61 0.00 0.00 39.78 38.70 3h4j n ASN 238 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3h4j s LEU 239 N -6.06 2.64 0.17 3.41 0.20 -1.24 -5.02 118.68 112.78 3h4j s LEU 239 Ca 0.20 -1.06 -0.31 0.00 0.69 0.00 0.00 54.13 53.66 3h4j s LEU 239 Cb -0.11 -1.33 -0.09 0.00 -0.43 0.00 0.00 46.19 44.23 3h4j s LEU 239 CO 0.50 -0.16 1.38 0.12 -0.29 0.00 0.00 176.35 177.89 3h4j s PHE 240 N 1.30 3.20 0.00 5.38 5.36 -1.26 0.11 117.98 132.07 3h4j s PHE 240 Ca -0.04 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 3h4j s PHE 240 Cb -0.17 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 38.82 3h4j s PHE 240 CO -0.07 -2.30 0.00 1.17 -1.46 0.00 0.00 175.22 172.56 3h4j n LYS 241 N 3.17 0.00 -3.97 10.12 4.81 0.25 -4.71 118.16 127.84 3h4j n LYS 241 Ca 0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 3h4j n LYS 241 Cb 0.42 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.39 3h4j n LYS 241 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3h4j s LYS 242 N 0.30 1.07 -0.45 1.64 -2.85 -1.24 -5.04 119.74 113.18 3h4j s LYS 242 Ca 0.00 -1.17 -0.09 0.00 -1.00 0.00 0.00 55.97 53.70 3h4j s LYS 242 Cb 0.00 0.35 0.10 0.00 -2.06 0.00 0.00 37.83 36.22 3h4j s LYS 242 CO 0.00 -0.37 0.30 0.08 0.10 0.00 0.00 175.35 175.46 3h4j s VAL 243 N -3.96 4.23 0.96 1.79 1.01 -1.26 -4.67 120.40 118.50 3h4j s VAL 243 Ca 0.16 -1.59 -0.14 0.00 0.00 0.00 0.00 61.98 60.41 3h4j s VAL 243 Cb 0.04 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 32.90 3h4j s VAL 243 CO -0.02 -0.64 1.17 0.20 0.00 0.00 0.00 175.10 175.81 3h4j s ASN 244 N 2.40 3.12 0.31 3.32 0.01 -1.26 -4.92 114.94 117.92 3h4j s ASN 244 Ca 0.04 0.79 0.04 0.00 -0.71 0.00 0.00 52.86 53.02 3h4j s ASN 244 Cb -0.25 -1.22 0.67 0.00 0.41 0.00 0.00 41.25 40.86 3h4j s ASN 244 CO 0.01 -2.78 1.84 0.77 -1.51 0.00 0.00 177.10 175.43 3h4j h SER 245 N -1.66 0.82 -5.33 -1.22 4.64 -1.98 -3.40 113.55 105.42 3h4j h SER 245 Ca -0.48 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 3h4j h SER 245 Cb 1.31 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 63.18 3h4j h SER 245 CO 0.54 0.41 -0.26 0.00 -0.87 0.00 0.00 176.83 176.65 3h4j s VAL 247 N -4.05 4.78 0.00 0.00 1.01 -1.26 -4.99 120.40 115.89 3h4j s VAL 247 Ca 0.26 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3h4j s VAL 247 Cb 0.02 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3h4j s VAL 247 CO 0.09 -0.50 0.14 -1.22 0.00 0.00 0.00 175.10 173.62 3h4j n TYR 248 N 5.07 0.00 -3.07 5.22 4.01 -1.26 -4.80 117.16 122.34 3h4j n TYR 248 Ca -0.11 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 3h4j n TYR 248 Cb 0.44 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 3h4j n TYR 248 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3h4j s VAL 249 N -1.08 4.48 0.12 -0.72 -7.23 -1.26 -5.07 120.40 109.65 3h4j s VAL 249 Ca 0.00 1.55 -0.06 0.00 -1.81 0.00 0.00 61.98 61.66 3h4j s VAL 249 Cb 0.00 -4.06 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 3h4j s VAL 249 CO 0.00 0.52 0.16 -0.04 -0.31 0.00 0.00 175.10 175.43 3h4j s MET 250 N -1.18 0.96 0.31 4.82 -1.94 -1.26 -5.10 119.30 115.91 3h4j s MET 250 Ca 0.34 -1.21 -0.29 0.00 -1.71 0.00 0.00 55.69 52.82 3h4j s MET 250 Cb -0.22 0.31 -0.12 0.00 2.01 0.00 0.00 34.83 36.81 3h4j s MET 250 CO 0.24 -0.31 1.42 -2.30 -0.01 0.00 0.00 175.02 174.06 3h4j n PRO 251 N -0.11 2.32 0.19 2.03 -0.02 -1.26 -4.83 135.00 133.32 3h4j n PRO 251 Ca -0.09 0.82 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 3h4j n PRO 251 Cb 0.63 -2.49 0.66 0.00 -0.02 0.00 0.00 33.50 32.28 3h4j n PRO 251 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3h4j h ASP 252 N 3.55 0.00 0.37 2.55 3.32 -2.00 -0.71 116.42 123.49 3h4j h ASP 252 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3h4j h ASP 252 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3h4j h ASP 252 CO 0.70 0.00 0.00 2.22 -1.72 0.00 0.00 179.24 180.44 3h4j n PHE 253 N -2.42 0.00 -3.14 4.55 1.16 -1.26 -4.65 117.46 111.70 3h4j n PHE 253 Ca -0.01 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.18 3h4j n PHE 253 Cb 0.11 -0.20 -0.05 0.00 -1.61 0.00 0.00 39.48 37.72 3h4j n PHE 253 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3h4j s LEU 254 N -2.41 4.34 0.95 5.98 1.02 -0.27 -5.05 118.68 123.24 3h4j s LEU 254 Ca 0.31 1.11 -0.11 0.00 0.02 0.00 0.00 54.13 55.45 3h4j s LEU 254 Cb 0.19 -2.96 0.16 0.00 0.02 0.00 0.00 46.19 43.59 3h4j s LEU 254 CO 0.39 -0.03 1.10 -0.94 0.02 0.00 0.00 176.35 176.89 3h4j s SER 255 N 0.49 2.84 0.36 2.29 1.04 -1.26 -4.78 113.70 114.67 3h4j s SER 255 Ca 0.33 1.81 0.11 0.00 0.48 0.00 0.00 55.95 58.68 3h4j s SER 255 Cb -0.17 -2.40 0.68 0.00 0.10 0.00 0.00 66.02 64.22 3h4j s SER 255 CO 0.16 -3.09 1.82 -0.65 0.98 0.00 0.00 173.24 172.46 3h4j h PRO 256 N -1.86 0.09 -0.47 4.02 0.11 -1.96 -1.26 132.00 130.67 3h4j h PRO 256 Ca -0.49 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 3h4j h PRO 256 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3h4j h PRO 256 CO 0.48 0.42 -0.11 0.78 -0.21 0.00 0.00 178.00 179.37 3h4j h GLY 257 N 1.07 0.97 1.08 -0.55 0.00 -1.99 -0.96 103.07 102.70 3h4j h GLY 257 Ca 0.01 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.39 3h4j h GLY 257 CO 0.05 0.73 -0.34 0.00 0.00 0.00 0.00 176.54 176.97 3h4j h ALA 258 N 0.88 0.53 0.10 3.60 0.00 -1.83 -2.55 119.26 120.00 3h4j h ALA 258 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3h4j h ALA 258 Cb 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h4j h ALA 258 CO 0.05 0.61 -0.05 1.96 0.00 0.00 0.00 179.25 181.81 3h4j h GLN 259 N 0.68 -0.13 -0.69 0.00 4.20 -1.18 -2.16 115.11 115.83 3h4j h GLN 259 Ca 0.06 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.92 3h4j h GLN 259 Cb 0.93 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.64 3h4j h GLN 259 CO 0.09 0.16 0.18 1.03 -0.67 0.00 0.00 178.83 179.62 3h4j h SER 260 N -0.43 0.06 -0.20 1.46 0.87 -1.20 0.30 113.55 114.41 3h4j h SER 260 Ca -0.01 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 3h4j h SER 260 Cb 0.36 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3h4j h SER 260 CO 0.02 0.00 0.02 0.25 -0.53 0.00 0.00 176.83 176.60 3h4j h LEU 261 N 0.30 0.33 -0.48 2.23 5.85 -1.41 -2.32 115.31 119.80 3h4j h LEU 261 Ca 0.38 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3h4j h LEU 261 Cb 0.61 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3h4j h LEU 261 CO -0.45 0.53 0.22 0.40 -0.34 0.00 0.00 178.44 178.79 3h4j h ILE 262 N 0.12 1.20 -0.20 4.05 2.04 -0.67 -1.74 117.51 122.31 3h4j h ILE 262 Ca 0.06 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.40 3h4j h ILE 262 Cb 0.35 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3h4j h ILE 262 CO 0.01 0.22 0.16 -0.09 0.00 0.00 0.00 178.15 178.45 3h4j h ARG 263 N 0.64 0.00 -0.01 2.37 2.43 -0.39 0.15 114.38 119.57 3h4j h ARG 263 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3h4j h ARG 263 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3h4j h ARG 263 CO -0.02 0.00 -0.27 0.54 -1.51 0.00 0.00 179.97 178.71 3h4j n ARG 264 N -4.32 0.62 -0.09 0.20 1.74 -0.69 -4.24 116.66 109.88 3h4j n ARG 264 Ca 0.02 -0.34 -0.14 0.00 -0.77 0.00 0.00 57.85 56.62 3h4j n ARG 264 Cb 0.30 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 3h4j n ARG 264 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3h4j n MET 265 N -0.89 0.46 -1.61 5.56 2.81 -0.09 -1.21 117.12 122.15 3h4j n MET 265 Ca 0.11 0.12 -0.35 0.00 -1.81 0.00 0.00 57.70 55.77 3h4j n MET 265 Cb 0.33 -1.35 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 3h4j n MET 265 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3h4j n ILE 266 N -3.18 4.47 -4.07 2.02 5.41 -0.47 -4.30 119.36 119.25 3h4j n ILE 266 Ca -0.34 -3.30 -0.35 0.00 1.00 0.00 0.00 62.75 59.76 3h4j n ILE 266 Cb 0.84 -2.18 -0.11 0.00 -0.71 0.00 0.00 39.64 37.48 3h4j n ILE 266 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3h4j s VAL 267 N -0.02 4.44 0.12 1.39 1.01 -1.26 -4.36 120.40 121.71 3h4j s VAL 267 Ca 0.61 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 3h4j s VAL 267 Cb 0.22 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.52 3h4j s VAL 267 CO -0.09 0.44 1.62 0.00 0.00 0.00 0.00 175.10 177.07 3h4j h ALA 268 N 7.01 -0.52 -1.92 5.51 0.00 -1.59 -3.39 119.26 124.36 3h4j h ALA 268 Ca -0.35 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 3h4j h ALA 268 Cb 1.18 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 3h4j h ALA 268 CO 0.66 -0.85 1.09 0.34 0.00 0.00 0.00 179.25 180.48 3h4j s ASP 269 N -4.79 6.39 0.36 0.00 3.68 -1.26 -4.87 116.67 116.17 3h4j s ASP 269 Ca -0.16 1.23 0.17 0.00 2.13 0.00 0.00 52.55 55.92 3h4j s ASP 269 Cb 0.08 -2.54 1.14 0.00 -1.45 0.00 0.00 42.92 40.16 3h4j s ASP 269 CO 0.65 -1.32 1.66 -0.65 0.13 0.00 0.00 175.17 175.64 3h4j h PRO 270 N 10.59 0.28 0.00 4.34 0.11 -1.95 0.12 132.00 145.49 3h4j h PRO 270 Ca -0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3h4j h PRO 270 Cb 1.13 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h4j h PRO 270 CO 1.04 0.19 -0.09 0.52 -0.21 0.00 0.00 178.00 179.45 3h4j h MET 271 N 0.29 0.00 -0.68 1.05 2.86 -1.93 -2.80 114.93 113.72 3h4j h MET 271 Ca 0.74 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.38 3h4j h MET 271 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 3h4j h MET 271 CO -0.57 0.09 0.00 1.04 1.06 0.00 0.00 176.91 178.53 3h4j n GLN 272 N -3.20 3.41 -3.45 1.72 6.02 0.02 -4.94 117.38 116.96 3h4j n GLN 272 Ca 0.01 -2.79 -0.35 0.00 -0.01 0.00 0.00 57.00 53.87 3h4j n GLN 272 Cb 0.39 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 3h4j n GLN 272 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3h4j s ARG 273 N -1.60 3.88 0.67 -1.09 3.52 -1.06 -4.92 118.95 118.35 3h4j s ARG 273 Ca 0.50 0.34 -0.15 0.00 -0.13 0.00 0.00 55.73 56.29 3h4j s ARG 273 Cb 0.31 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 3h4j s ARG 273 CO 0.27 0.50 1.13 -1.50 -0.81 0.00 0.00 175.30 174.90 3h4j s ILE 274 N -1.47 3.01 0.26 4.11 2.07 -0.35 -5.05 121.20 123.79 3h4j s ILE 274 Ca 0.37 0.49 0.06 0.00 -1.41 0.00 0.00 60.65 60.16 3h4j s ILE 274 Cb -0.14 -3.03 -0.03 0.00 0.13 0.00 0.00 42.46 39.39 3h4j s ILE 274 CO 0.19 -0.27 0.30 0.42 -1.91 0.00 0.00 174.94 173.66 3h4j s THR 275 N -2.21 4.70 0.11 4.00 -4.23 -1.26 -4.91 115.64 111.85 3h4j s THR 275 Ca 0.69 -1.19 0.34 0.00 -1.18 0.00 0.00 61.69 60.35 3h4j s THR 275 Cb -0.23 -3.59 0.37 0.00 1.34 0.00 0.00 72.50 70.40 3h4j s THR 275 CO 0.41 -0.31 2.01 0.16 -0.54 0.00 0.00 174.62 176.34 3h4j h ILE 276 N 1.29 0.00 -0.46 2.99 -2.65 -1.96 -1.98 117.51 114.74 3h4j h ILE 276 Ca -0.50 -0.33 -0.02 0.00 1.03 0.00 0.00 64.86 65.04 3h4j h ILE 276 Cb 1.24 1.26 -0.02 0.00 -2.05 0.00 0.00 36.82 37.24 3h4j h ILE 276 CO 0.60 0.00 0.20 -0.61 0.03 0.00 0.00 178.15 178.37 3h4j h GLN 277 N 0.00 0.68 -0.20 0.16 4.15 -1.99 -2.03 115.11 115.88 3h4j h GLN 277 Ca 0.00 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.16 3h4j h GLN 277 Cb 0.35 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3h4j h GLN 277 CO 0.00 0.60 -0.44 0.93 -1.93 0.00 0.00 178.83 177.99 3h4j h GLU 278 N 0.60 0.64 -0.99 1.69 5.08 -1.86 -3.01 114.58 116.73 3h4j h GLU 278 Ca 0.16 -0.43 0.16 0.00 -1.00 0.00 0.00 59.36 58.25 3h4j h GLU 278 Cb 0.16 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 3h4j h GLU 278 CO -0.02 1.05 0.61 0.82 -1.00 0.00 0.00 179.01 180.47 3h4j h ILE 279 N 0.33 0.79 0.00 3.13 2.04 -1.22 0.38 117.51 122.95 3h4j h ILE 279 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3h4j h ILE 279 Cb 1.05 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3h4j h ILE 279 CO 0.10 0.15 0.00 0.54 0.00 0.00 0.00 178.15 178.94 3h4j n ARG 280 N -4.72 0.18 -0.00 2.37 1.74 -0.78 -2.10 116.66 113.35 3h4j n ARG 280 Ca 0.21 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.51 3h4j n ARG 280 Cb 0.48 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 3h4j n ARG 280 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h4j n ARG 281 N -1.35 1.50 -1.77 5.56 1.74 0.08 -4.90 116.66 117.52 3h4j n ARG 281 Ca 0.07 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 3h4j n ARG 281 Cb 0.17 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 3h4j n ARG 281 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3h4j s ASP 282 N -2.60 6.41 0.09 0.55 -1.08 -0.89 -4.94 116.67 114.21 3h4j s ASP 282 Ca 0.06 2.84 -0.28 0.00 -0.52 0.00 0.00 52.55 54.64 3h4j s ASP 282 Cb 0.12 -2.60 -0.13 0.00 -1.46 0.00 0.00 42.92 38.85 3h4j s ASP 282 CO 0.68 -0.94 1.66 -0.65 0.52 0.00 0.00 175.17 176.43 3h4j h PRO 283 N 6.63 -0.49 0.08 4.34 0.11 -1.93 -1.68 132.00 139.04 3h4j h PRO 283 Ca -0.43 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.72 3h4j h PRO 283 Cb 1.20 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 3h4j h PRO 283 CO 0.94 -0.33 -0.48 2.35 -0.21 0.00 0.00 178.00 180.27 3h4j h TRP 284 N -0.51 -1.39 -1.12 0.65 7.01 -1.92 -1.49 115.95 117.19 3h4j h TRP 284 Ca -0.02 0.04 0.33 0.00 2.11 0.00 0.00 58.89 61.35 3h4j h TRP 284 Cb 0.45 0.59 -0.12 0.00 -2.10 0.00 0.00 29.16 27.99 3h4j h TRP 284 CO -0.13 -0.53 0.70 0.35 -2.79 0.00 0.00 178.44 176.04 3h4j h PHE 285 N -0.65 0.69 0.00 2.65 3.57 -1.84 -1.33 116.94 120.04 3h4j h PHE 285 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3h4j h PHE 285 Cb 0.67 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.22 3h4j h PHE 285 CO -0.46 -0.08 0.00 -0.91 -2.23 0.00 0.00 178.31 174.64 3h4j h ASN 286 N 0.29 0.00 -2.27 0.41 2.35 -0.30 -3.44 115.58 112.63 3h4j h ASN 286 Ca 0.70 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.87 3h4j h ASN 286 Cb 1.87 0.00 0.05 0.00 0.05 0.00 0.00 38.32 40.28 3h4j h ASN 286 CO -0.41 0.00 0.90 0.52 -1.65 0.00 0.00 177.43 176.78 3h4j n VAL 287 N -2.53 0.15 -1.20 2.81 0.31 -0.50 -1.20 118.33 116.16 3h4j n VAL 287 Ca 0.04 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 3h4j n VAL 287 Cb 0.41 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 3h4j n VAL 287 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h4j n ASN 288 N 4.28 -5.05 -4.68 4.52 5.03 -1.26 -4.93 115.26 113.17 3h4j n ASN 288 Ca 0.18 0.17 -0.45 0.00 0.87 0.00 0.00 54.58 55.35 3h4j n ASN 288 Cb 0.30 -3.16 -0.04 0.00 -1.02 0.00 0.00 39.78 35.87 3h4j n ASN 288 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3h4j n LEU 289 N -0.78 3.76 -4.75 3.41 7.94 -0.35 -4.91 117.00 121.32 3h4j n LEU 289 Ca -0.07 0.97 -0.38 0.00 -1.11 0.00 0.00 56.01 55.43 3h4j n LEU 289 Cb 0.43 -1.47 0.03 0.00 0.53 0.00 0.00 43.42 42.94 3h4j n LEU 289 CO 0.10 0.05 0.92 -2.84 -1.11 0.00 0.00 177.39 174.51 3h4j s PRO 290 N 3.42 3.21 0.21 1.96 0.02 -1.26 -4.85 135.00 137.70 3h4j s PRO 290 Ca 0.87 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.85 3h4j s PRO 290 Cb -0.57 -2.21 0.25 0.00 0.02 0.00 0.00 34.50 32.00 3h4j s PRO 290 CO 0.44 -1.08 1.78 0.38 -0.33 0.00 0.00 177.00 178.18 3h4j h ASP 291 N 1.43 0.39 0.00 2.53 -0.00 -1.92 -0.67 116.42 118.18 3h4j h ASP 291 Ca -0.50 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 3h4j h ASP 291 Cb 1.29 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 3h4j h ASP 291 CO 0.57 0.25 0.01 0.00 -0.00 0.00 0.00 179.24 180.07 3h4j n TYR 292 N -4.89 0.00 0.67 4.15 0.18 -1.26 -0.59 117.16 115.42 3h4j n TYR 292 Ca 0.08 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.93 3h4j n TYR 292 Cb 0.22 -0.47 -0.05 0.00 -0.38 0.00 0.00 39.34 38.66 3h4j n TYR 292 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h4j n LEU 293 N -1.47 1.02 -4.59 -3.48 4.32 -0.28 -4.89 117.00 107.63 3h4j n LEU 293 Ca 0.00 -0.61 -0.37 0.00 -0.02 0.00 0.00 56.01 55.01 3h4j n LEU 293 Cb 0.01 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.87 3h4j n LEU 293 CO 0.00 0.22 0.44 0.54 -1.22 0.00 0.00 177.39 177.37 3h4j n ARG 294 N -0.86 0.67 -1.80 3.23 1.74 0.24 -4.91 116.66 114.98 3h4j n ARG 294 Ca 0.04 0.27 -0.39 0.00 -0.77 0.00 0.00 57.85 57.01 3h4j n ARG 294 Cb 0.26 -2.11 0.03 0.00 -1.02 0.00 0.00 32.46 29.63 3h4j n ARG 294 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3h4j s PRO 295 N -2.88 3.28 -0.16 5.56 0.02 -1.26 -5.01 135.00 134.54 3h4j s PRO 295 Ca 0.74 2.26 0.00 0.00 0.02 0.00 0.00 61.00 64.03 3h4j s PRO 295 Cb -0.39 -2.35 0.03 0.00 0.02 0.00 0.00 34.50 31.81 3h4j s PRO 295 CO 0.49 -1.09 -0.12 -1.64 -0.33 0.00 0.00 177.00 174.32 3h4j s MET 296 N -2.80 2.10 -0.92 5.54 -1.94 -1.26 -5.03 119.30 114.99 3h4j s MET 296 Ca 0.69 -0.64 -0.01 0.00 -1.71 0.00 0.00 55.69 54.02 3h4j s MET 296 Cb -0.41 -2.18 0.28 0.00 2.01 0.00 0.00 34.83 34.53 3h4j s MET 296 CO 0.49 -0.32 1.15 -1.91 -0.01 0.00 0.00 175.02 174.43 3h4j n GLU 297 N 4.76 3.60 -1.46 2.03 2.13 -1.26 -5.05 120.64 125.39 3h4j n GLU 297 Ca -0.16 -4.58 -0.41 0.00 0.66 0.00 0.00 57.16 52.67 3h4j n GLU 297 Cb 0.49 -2.42 0.01 0.00 0.27 0.00 0.00 31.44 29.78 3h4j n GLU 297 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3h4j n GLU 298 N 1.37 0.58 0.00 5.31 1.02 -1.26 -5.03 120.64 122.62 3h4j n GLU 298 Ca 0.27 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 3h4j n GLU 298 Cb 0.36 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 3h4j n GLU 298 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3h4j n VAL 299 N -0.95 0.00 0.00 2.62 0.31 -1.26 -5.04 118.33 114.01 3h4j n VAL 299 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3h4j n VAL 299 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 3h4j n VAL 299 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3h4j n GLN 300 N 0.00 0.00 0.00 5.55 7.27 -1.26 -5.16 117.38 123.78 3h4j n GLN 300 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3h4j n GLN 300 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3h4j n GLN 300 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3h4j n GLY 301 N 0.00 0.09 0.71 1.69 0.00 -1.26 -4.69 105.19 101.73 3h4j n GLY 301 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 3h4j n GLY 301 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h4j n SER 302 N -0.27 0.05 -2.00 1.61 2.88 -1.26 -4.76 113.62 109.86 3h4j n SER 302 Ca 0.00 0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.38 3h4j n SER 302 Cb 0.00 -0.18 0.03 0.00 -0.75 0.00 0.00 64.21 63.30 3h4j n SER 302 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3h4j n TYR 303 N 2.09 1.66 -1.58 0.66 4.02 -1.26 -4.49 117.16 118.26 3h4j n TYR 303 Ca 0.13 -2.04 -0.20 0.00 -0.01 0.00 0.00 57.90 55.79 3h4j n TYR 303 Cb 0.01 -1.05 0.11 0.00 -0.02 0.00 0.00 39.34 38.39 3h4j n TYR 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h4j n ALA 304 N 0.34 5.18 -2.72 -0.72 0.00 -1.26 -4.96 120.51 116.37 3h4j n ALA 304 Ca 0.35 -3.42 -0.41 0.00 0.00 0.00 0.00 53.44 49.96 3h4j n ALA 304 Cb 0.58 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 18.98 3h4j n ALA 304 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h4j s ASP 305 N -2.58 5.81 0.28 0.00 3.68 -1.26 -4.95 116.67 117.65 3h4j s ASP 305 Ca 0.53 -0.83 0.25 0.00 2.13 0.00 0.00 52.55 54.63 3h4j s ASP 305 Cb 0.44 -2.06 0.99 0.00 -1.45 0.00 0.00 42.92 40.84 3h4j s ASP 305 CO 0.02 -0.35 1.75 0.77 0.13 0.00 0.00 175.17 177.48 3h4j h SER 306 N 8.47 0.00 -0.54 -0.34 4.64 -1.98 -1.44 113.55 122.36 3h4j h SER 306 Ca -0.28 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.96 3h4j h SER 306 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3h4j h SER 306 CO 0.67 0.00 0.01 0.03 -0.87 0.00 0.00 176.83 176.67 3h4j h ARG 307 N 0.00 0.95 0.00 4.77 3.08 -2.00 -1.88 114.38 119.29 3h4j h ARG 307 Ca 0.00 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 3h4j h ARG 307 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3h4j h ARG 307 CO 0.00 0.95 -1.29 0.44 -1.07 0.00 0.00 179.97 179.01 3h4j n ILE 308 N -4.28 0.64 0.05 2.04 -5.35 -1.08 -3.59 119.36 107.79 3h4j n ILE 308 Ca 0.02 -0.58 -0.12 0.00 -0.27 0.00 0.00 62.75 61.80 3h4j n ILE 308 Cb 0.32 -0.36 -0.08 0.00 -1.74 0.00 0.00 39.64 37.78 3h4j n ILE 308 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3h4j h VAL 309 N 0.00 1.02 -0.57 7.28 2.07 -1.16 0.23 116.25 125.12 3h4j h VAL 309 Ca -0.04 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.35 3h4j h VAL 309 Cb 1.14 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 3h4j h VAL 309 CO 0.01 0.05 0.26 0.77 0.02 0.00 0.00 177.57 178.68 3h4j h SER 310 N -0.14 0.34 -0.84 0.57 4.64 -1.48 -2.21 113.55 114.44 3h4j h SER 310 Ca -0.01 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3h4j h SER 310 Cb 0.12 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 3h4j h SER 310 CO 0.01 0.22 0.42 0.11 -0.87 0.00 0.00 176.83 176.72 3h4j h LYS 311 N 0.49 1.20 0.00 4.77 1.57 -1.51 -2.15 116.57 120.94 3h4j h LYS 311 Ca 0.27 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3h4j h LYS 311 Cb 0.23 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3h4j h LYS 311 CO -0.22 0.91 0.21 -0.07 -0.57 0.00 0.00 179.45 179.72 3h4j h LEU 312 N 1.18 0.00 0.00 2.94 3.38 0.10 -2.80 115.31 120.11 3h4j h LEU 312 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3h4j h LEU 312 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h4j h LEU 312 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 3h4j n GLY 313 N -1.26 0.58 0.00 0.83 0.00 -0.81 -3.32 105.19 101.21 3h4j n GLY 313 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3h4j n GLY 313 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h4j n GLU 314 N -1.26 0.00 -0.10 1.61 1.02 -1.06 0.25 120.64 121.11 3h4j n GLU 314 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 3h4j n GLU 314 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 3h4j n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h4j n ALA 315 N -3.87 0.86 0.23 0.62 0.00 -1.20 -4.39 120.51 112.77 3h4j n ALA 315 Ca 0.00 -0.79 0.15 0.00 0.00 0.00 0.00 53.44 52.80 3h4j n ALA 315 Cb 0.00 0.02 0.80 0.00 0.00 0.00 0.00 19.45 20.27 3h4j n ALA 315 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3h4j h MET 316 N -1.00 0.00 0.00 0.00 4.05 -1.43 -3.47 114.93 113.08 3h4j h MET 316 Ca -0.14 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 3h4j h MET 316 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 3h4j h MET 316 CO -0.08 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.47 3h4j n GLY 317 N -1.22 1.18 3.76 1.39 0.00 0.14 -5.03 105.19 105.41 3h4j n GLY 317 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3h4j n GLY 317 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h4j n PHE 318 N 0.00 -0.65 -4.30 1.61 3.72 -1.26 -4.37 117.46 112.20 3h4j n PHE 318 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 3h4j n PHE 318 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 3h4j n PHE 318 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3h4j s SER 319 N -2.21 2.59 0.00 4.37 1.04 -1.26 -4.90 113.70 113.33 3h4j s SER 319 Ca 0.00 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.70 3h4j s SER 319 Cb 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.98 3h4j s SER 319 CO 0.00 0.03 0.96 -0.62 0.98 0.00 0.00 173.24 174.59 3h4j n GLU 320 N 0.87 0.00 -0.33 4.02 1.02 -1.26 -0.03 120.64 124.93 3h4j n GLU 320 Ca -0.18 0.73 0.09 0.00 -0.02 0.00 0.00 57.16 57.78 3h4j n GLU 320 Cb 0.54 -1.46 0.26 0.00 -0.02 0.00 0.00 31.44 30.76 3h4j n GLU 320 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 3h4j h ASP 321 N 0.00 0.72 -0.39 1.62 -0.00 -1.98 2.18 116.42 118.56 3h4j h ASP 321 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 57.03 57.15 3h4j h ASP 321 Cb 0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.33 39.24 3h4j h ASP 321 CO 0.00 0.32 0.16 0.22 -0.00 0.00 0.00 179.24 179.93 3h4j h TYR 322 N 0.77 0.28 0.08 4.15 3.20 -1.92 1.63 116.97 125.17 3h4j h TYR 322 Ca 0.51 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.39 3h4j h TYR 322 Cb 0.68 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.88 3h4j h TYR 322 CO -0.04 0.13 -0.04 0.82 -1.64 0.00 0.00 178.16 177.39 3h4j h ILE 323 N 0.33 1.08 -0.82 1.81 2.04 0.33 0.16 117.51 122.44 3h4j h ILE 323 Ca 0.18 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.55 3h4j h ILE 323 Cb 0.13 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 3h4j h ILE 323 CO -0.16 0.14 0.53 0.58 0.00 0.00 0.00 178.15 179.24 3h4j h VAL 324 N -0.38 0.95 0.57 1.67 2.07 0.39 -2.21 116.25 119.32 3h4j h VAL 324 Ca -0.01 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3h4j h VAL 324 Cb 0.32 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3h4j h VAL 324 CO 0.02 0.14 -0.27 -0.33 0.02 0.00 0.00 177.57 177.15 3h4j h GLU 325 N 0.76 -0.73 -0.53 1.57 5.08 0.27 -3.02 114.58 117.99 3h4j h GLU 325 Ca 0.38 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.94 3h4j h GLU 325 Cb 0.44 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3h4j h GLU 325 CO -0.15 -0.49 1.06 0.00 -1.00 0.00 0.00 179.01 178.43 3h4j h ALA 326 N -1.31 2.46 -0.01 3.43 0.00 -0.35 0.17 119.26 123.66 3h4j h ALA 326 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h4j h ALA 326 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3h4j h ALA 326 CO 0.13 -1.33 -0.66 1.28 0.00 0.00 0.00 179.25 178.67 3h4j n LEU 327 N -2.93 1.33 0.08 0.00 4.77 -0.86 -3.66 117.00 115.73 3h4j n LEU 327 Ca 0.12 -0.62 -0.11 0.00 -0.03 0.00 0.00 56.01 55.37 3h4j n LEU 327 Cb 1.22 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.26 3h4j n LEU 327 CO 0.13 0.28 0.17 0.03 -1.33 0.00 0.00 177.39 176.67 3h4j h ARG 328 N 1.00 0.23 -5.47 3.23 3.08 -0.62 -3.45 114.38 112.38 3h4j h ARG 328 Ca 0.00 -0.29 -0.49 0.00 0.07 0.00 0.00 59.98 59.27 3h4j h ARG 328 Cb 0.54 0.09 0.22 0.00 0.08 0.00 0.00 29.97 30.90 3h4j h ARG 328 CO 0.00 1.04 -1.82 0.43 -1.07 0.00 0.00 179.97 178.55 3h4j n SER 329 N -3.62 -5.15 -2.16 7.04 7.64 -1.18 -4.81 113.62 111.38 3h4j n SER 329 Ca -0.05 0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.71 3h4j n SER 329 Cb 0.87 -0.66 0.12 0.00 -1.01 0.00 0.00 64.21 63.53 3h4j n SER 329 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3h4j n ASP 330 N 3.19 5.43 0.00 6.43 2.03 -1.26 -4.92 116.55 127.46 3h4j n ASP 330 Ca -0.02 -3.53 0.00 0.00 0.52 0.00 0.00 54.79 51.76 3h4j n ASP 330 Cb 0.54 -0.89 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 3h4j n ASP 330 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h4j n GLU 331 N -0.82 0.00 0.00 -0.67 1.02 -1.26 -5.13 120.64 113.78 3h4j n GLU 331 Ca 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 3h4j n GLU 331 Cb 1.13 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.55 3h4j n GLU 331 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h4j n ASN 332 N 0.00 0.00 -1.78 1.62 4.13 -1.26 -4.98 115.26 113.00 3h4j n ASN 332 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3h4j n ASN 332 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3h4j n ASN 332 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3h4j n ASN 333 N 0.00 0.00 0.08 6.41 4.13 -1.26 -4.93 115.26 119.69 3h4j n ASN 333 Ca 0.00 -0.74 0.13 0.00 1.68 0.00 0.00 54.58 55.65 3h4j n ASN 333 Cb 0.00 0.00 0.46 0.00 -1.54 0.00 0.00 39.78 38.70 3h4j n ASN 333 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3h4j n GLU 334 N -0.74 0.19 0.08 3.52 1.02 -1.26 -3.61 120.64 119.83 3h4j n GLU 334 Ca 0.00 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 3h4j n GLU 334 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.67 3h4j n GLU 334 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3h4j n VAL 335 N -2.05 0.48 -0.26 2.62 0.31 -1.26 -3.20 118.33 114.97 3h4j n VAL 335 Ca 0.06 -0.52 -0.13 0.00 -0.01 0.00 0.00 64.34 63.74 3h4j n VAL 335 Cb 0.40 -0.24 0.10 0.00 -0.91 0.00 0.00 33.84 33.18 3h4j n VAL 335 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h4j n LYS 336 N -2.55 1.70 0.00 5.55 5.02 -1.24 -2.99 118.16 123.65 3h4j n LYS 336 Ca -0.01 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 3h4j n LYS 336 Cb 0.55 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3h4j n LYS 336 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3h4j n GLU 337 N -0.37 1.81 0.06 1.97 0.28 -1.26 -4.49 120.64 118.64 3h4j n GLU 337 Ca 0.33 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 3h4j n GLU 337 Cb 1.12 -0.15 0.12 0.00 1.43 0.00 0.00 31.44 33.95 3h4j n GLU 337 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h4j h ALA 338 N 0.00 0.52 0.06 -1.84 0.00 -1.58 -1.28 119.26 115.15 3h4j h ALA 338 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h4j h ALA 338 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h4j h ALA 338 CO 0.00 0.00 -0.03 -0.92 0.00 0.00 0.00 179.25 178.30 3h4j h TYR 339 N 0.00 -0.08 -0.00 0.00 3.20 -1.81 -2.72 116.97 115.56 3h4j h TYR 339 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h4j h TYR 339 Cb 0.78 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 3h4j h TYR 339 CO 0.00 0.34 0.00 -0.91 -1.64 0.00 0.00 178.16 175.95 3h4j h ASN 340 N -0.97 0.00 -0.03 -2.11 -0.26 -1.78 -0.79 115.58 109.64 3h4j h ASN 340 Ca -0.01 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 3h4j h ASN 340 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 3h4j h ASN 340 CO 0.01 0.00 -0.14 0.25 -1.06 0.00 0.00 177.43 176.49 3h4j h LEU 341 N 0.00 0.17 -2.14 1.61 6.46 -1.29 -1.32 115.31 118.80 3h4j h LEU 341 Ca 0.00 -0.67 -0.01 0.00 -0.12 0.00 0.00 57.88 57.08 3h4j h LEU 341 Cb 0.01 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 3h4j h LEU 341 CO -0.00 0.81 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.52 3h4j h LEU 342 N -0.46 0.00 0.25 2.25 3.38 -0.98 -1.15 115.31 118.59 3h4j h LEU 342 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.63 3h4j h LEU 342 Cb 0.81 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.60 3h4j h LEU 342 CO 0.03 0.04 -1.43 -0.74 0.09 0.00 0.00 178.44 176.43 3h4j h HIS 343 N 0.00 0.94 -0.51 1.13 2.76 -1.05 -2.91 115.15 115.51 3h4j h HIS 343 Ca -0.00 -0.69 -0.06 0.00 -2.20 0.00 0.00 60.37 57.42 3h4j h HIS 343 Cb 0.28 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 3h4j h HIS 343 CO 0.00 1.55 0.10 1.49 -1.30 0.00 0.00 177.93 179.77 3h4j h GLU 344 N 0.09 0.83 -0.89 5.26 4.81 -0.70 -1.75 114.58 122.25 3h4j h GLU 344 Ca -0.25 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 58.80 3h4j h GLU 344 Cb 2.12 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 31.35 3h4j h GLU 344 CO 0.26 0.81 0.57 -0.91 -0.73 0.00 0.00 179.01 179.02 3h4j h ASN 345 N 0.72 0.94 0.46 1.04 -0.26 -1.32 -2.29 115.58 114.87 3h4j h ASN 345 Ca 0.16 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 3h4j h ASN 345 Cb 0.37 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3h4j h ASN 345 CO 0.01 0.65 -0.22 -0.61 -1.06 0.00 0.00 177.43 176.19 3h4j h GLN 346 N 1.10 -0.59 -0.77 0.81 4.15 -1.24 -2.37 115.11 116.20 3h4j h GLN 346 Ca 0.36 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.93 3h4j h GLN 346 Cb 0.02 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 3h4j h GLN 346 CO -0.12 -0.35 0.50 -0.24 -1.93 0.00 0.00 178.83 176.70 3h4j h VAL 347 N -0.71 0.91 -0.01 2.39 3.04 -1.12 -0.00 116.25 120.74 3h4j h VAL 347 Ca -0.06 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 3h4j h VAL 347 Cb 0.52 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 3h4j h VAL 347 CO 0.10 0.12 -0.15 2.30 -1.01 0.00 0.00 177.57 178.93 3h4j n ILE 348 N -4.50 0.00 -0.01 3.17 -5.35 -0.88 -1.97 119.36 109.82 3h4j n ILE 348 Ca 0.13 -0.10 -0.06 0.00 -0.27 0.00 0.00 62.75 62.45 3h4j n ILE 348 Cb 0.38 0.11 -0.13 0.00 -1.74 0.00 0.00 39.64 38.25 3h4j n ILE 348 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 3h4j n GLN 349 N -0.77 0.63 -0.02 6.28 -0.06 -0.15 -3.12 117.38 120.18 3h4j n GLN 349 Ca 0.14 0.25 -0.16 0.00 -2.00 0.00 0.00 57.00 55.23 3h4j n GLN 349 Cb 0.30 -1.77 -0.09 0.00 -4.06 0.00 0.00 30.24 24.61 3h4j n GLN 349 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 3h4j h GLU 350 N 0.00 0.47 0.00 3.69 4.22 -1.08 -2.71 114.58 119.18 3h4j h GLU 350 Ca -0.27 -0.43 -0.00 0.00 0.08 0.00 0.00 59.36 58.74 3h4j h GLU 350 Cb 1.92 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 3h4j h GLU 350 CO 0.07 1.07 -0.00 0.87 -2.18 0.00 0.00 179.01 178.83 3h4j h LYS 351 N 0.03 0.00 0.00 1.92 1.57 -1.52 -0.70 116.57 117.88 3h4j h LYS 351 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3h4j h LYS 351 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3h4j h LYS 351 CO 0.11 0.00 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.92 3h4j h LEU 352 N 0.00 -0.00 0.15 2.94 3.38 -1.47 -3.40 115.31 116.90 3h4j h LEU 352 Ca -0.00 -0.78 -0.34 0.00 0.09 0.00 0.00 57.88 56.85 3h4j h LEU 352 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3h4j h LEU 352 CO 0.00 0.88 -1.78 1.05 0.09 0.00 0.00 178.44 178.68 3h4j h GLU 353 N -0.99 0.31 -2.03 1.13 4.11 -1.39 -3.34 114.58 112.38 3h4j h GLU 353 Ca -0.00 -0.53 -0.17 0.00 0.07 0.00 0.00 59.36 58.73 3h4j h GLU 353 Cb 0.79 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 3h4j h GLU 353 CO 0.00 1.25 -0.32 1.58 0.07 0.00 0.00 179.01 181.59 3h4j n HIS 354 N -3.63 0.00 -3.17 2.06 -0.00 -0.28 -4.50 115.22 105.70 3h4j n HIS 354 Ca -0.28 -1.40 0.04 0.00 0.46 0.00 0.00 57.72 56.54 3h4j n HIS 354 Cb 1.02 -1.45 -0.01 0.00 -0.12 0.00 0.00 29.99 29.43 3h4j n HIS 354 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 3h4j s HIS 355 N 0.96 -1.18 0.00 1.57 5.65 -1.26 -4.88 115.29 116.15 3h4j s HIS 355 Ca 0.58 1.30 0.00 0.00 0.25 0.00 0.00 55.06 57.19 3h4j s HIS 355 Cb 0.28 0.43 0.00 0.00 -1.18 0.00 0.00 32.58 32.11 3h4j s HIS 355 CO 0.00 -0.64 0.00 1.58 -0.65 0.00 0.00 174.74 175.03