#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4v s PRO 7 N 0.00 3.58 -0.24 1.45 0.04 -1.26 -4.92 135.00 133.65 3h4v s PRO 7 Ca 0.00 -0.15 -0.08 0.00 0.04 0.00 0.00 61.00 60.81 3h4v s PRO 7 Cb 0.00 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 3h4v s PRO 7 CO 0.00 0.30 0.09 0.08 0.04 0.00 0.00 177.00 177.51 3h4v s VAL 8 N -1.98 4.58 -0.25 -0.36 1.01 -1.26 -0.38 120.40 121.76 3h4v s VAL 8 Ca 0.41 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 3h4v s VAL 8 Cb -0.11 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 3h4v s VAL 8 CO 0.29 0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.84 3h4v s ALA 9 N 1.40 3.27 -0.37 5.51 0.00 0.14 0.20 121.76 131.90 3h4v s ALA 9 Ca 0.06 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 3h4v s ALA 9 Cb -0.15 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.82 3h4v s ALA 9 CO 0.05 -0.44 0.56 -1.17 0.00 0.00 0.00 175.76 174.75 3h4v s LEU 10 N 1.54 4.40 -0.36 0.00 2.96 0.22 -1.67 118.68 125.76 3h4v s LEU 10 Ca 0.06 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 3h4v s LEU 10 Cb -0.15 -2.64 0.05 0.00 0.50 0.00 0.00 46.19 43.95 3h4v s LEU 10 CO 0.05 -0.57 0.15 -0.69 -1.32 0.00 0.00 176.35 173.97 3h4v s VAL 11 N 2.53 3.86 0.67 1.68 1.01 -0.61 -0.16 120.40 129.38 3h4v s VAL 11 Ca 0.20 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 3h4v s VAL 11 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.99 3h4v s VAL 11 CO 0.15 -0.30 1.02 0.42 0.00 0.00 0.00 175.10 176.39 3h4v s THR 12 N 1.39 3.34 -1.23 3.92 -4.23 -0.94 -0.36 115.64 117.53 3h4v s THR 12 Ca 0.00 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 3h4v s THR 12 Cb -0.21 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.24 3h4v s THR 12 CO 0.02 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 3h4v n GLY 13 N -2.86 0.61 0.01 3.99 0.00 -1.13 -4.03 105.19 101.77 3h4v n GLY 13 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 3h4v n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4v n ALA 14 N -0.48 1.58 -0.16 4.61 0.00 0.55 -3.98 120.51 122.62 3h4v n ALA 14 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 3h4v n ALA 14 Cb 0.48 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.77 3h4v n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v h ALA 15 N 2.42 0.43 -2.83 0.00 0.00 -1.81 -2.68 119.26 114.79 3h4v h ALA 15 Ca 0.00 0.17 -0.37 0.00 0.00 0.00 0.00 54.91 54.71 3h4v h ALA 15 Cb 0.22 0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 3h4v h ALA 15 CO 0.00 -0.41 -0.45 -1.59 0.00 0.00 0.00 179.25 176.80 3h4v s LYS 16 N -6.18 1.65 3.21 0.00 -2.85 -1.26 -4.56 119.74 109.75 3h4v s LYS 16 Ca -0.14 -1.85 0.00 0.00 -1.00 0.00 0.00 55.97 52.98 3h4v s LYS 16 Cb 0.16 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 3h4v s LYS 16 CO 0.72 -0.61 0.00 0.54 0.10 0.00 0.00 175.35 176.10 3h4v n ARG 17 N -0.52 0.00 0.30 1.78 1.74 -1.26 0.36 116.66 119.05 3h4v n ARG 17 Ca 0.05 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 3h4v n ARG 17 Cb 0.63 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.99 3h4v n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3h4v h LEU 18 N 0.00 -0.84 -1.04 0.55 3.38 -1.92 0.21 115.31 115.65 3h4v h LEU 18 Ca 0.00 0.05 0.39 0.00 0.09 0.00 0.00 57.88 58.41 3h4v h LEU 18 Cb 0.00 0.25 -0.16 0.00 0.09 0.00 0.00 40.66 40.84 3h4v h LEU 18 CO 0.00 -0.52 0.58 1.23 0.09 0.00 0.00 178.44 179.82 3h4v h GLY 19 N -0.81 2.12 1.06 0.83 0.00 -1.67 0.44 103.07 105.03 3h4v h GLY 19 Ca -0.06 -0.18 -0.22 0.00 0.00 0.00 0.00 47.33 46.87 3h4v h GLY 19 CO 0.05 -0.66 -0.85 -0.09 0.00 0.00 0.00 176.54 174.99 3h4v h ARG 20 N 0.13 0.62 0.20 4.80 2.43 0.43 -3.14 114.38 119.84 3h4v h ARG 20 Ca 0.81 -0.63 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3h4v h ARG 20 Cb 2.07 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.79 3h4v h ARG 20 CO -0.68 1.24 -0.09 1.03 -1.51 0.00 0.00 179.97 179.96 3h4v h SER 21 N 0.24 -0.22 -0.21 -3.80 0.87 0.14 0.29 113.55 110.86 3h4v h SER 21 Ca -0.10 -0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.38 3h4v h SER 21 Cb 1.52 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 63.49 3h4v h SER 21 CO 0.17 0.00 -0.11 0.40 -0.53 0.00 0.00 176.83 176.76 3h4v h ILE 22 N -0.45 0.65 -0.24 2.23 2.04 -1.23 0.14 117.51 120.66 3h4v h ILE 22 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3h4v h ILE 22 Cb 0.34 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3h4v h ILE 22 CO 0.04 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.34 3h4v h ALA 23 N 1.08 0.30 -0.70 1.87 0.00 -1.52 -0.90 119.26 119.40 3h4v h ALA 23 Ca 0.12 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.13 3h4v h ALA 23 Cb 0.27 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 3h4v h ALA 23 CO -0.27 -0.21 0.22 0.93 0.00 0.00 0.00 179.25 179.93 3h4v h GLU 24 N 0.31 0.34 0.45 0.00 5.08 -0.13 -2.21 114.58 118.42 3h4v h GLU 24 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3h4v h GLU 24 Cb -0.01 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3h4v h GLU 24 CO -0.02 0.23 -0.22 0.78 -1.00 0.00 0.00 179.01 178.78 3h4v h GLY 25 N 0.35 -0.63 0.04 -3.84 0.00 -0.14 -1.39 103.07 97.46 3h4v h GLY 25 Ca 0.38 0.23 0.08 0.00 0.00 0.00 0.00 47.33 48.03 3h4v h GLY 25 CO -0.42 -0.23 -0.21 1.41 0.00 0.00 0.00 176.54 177.09 3h4v h LEU 26 N -0.99 -0.70 -0.39 3.11 3.38 -1.20 -1.87 115.31 116.65 3h4v h LEU 26 Ca -0.06 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.14 3h4v h LEU 26 Cb 0.57 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 3h4v h LEU 26 CO 0.10 -0.24 -0.28 -0.74 0.09 0.00 0.00 178.44 177.37 3h4v h HIS 27 N -0.15 -0.76 -0.18 1.13 2.76 -1.33 -0.93 115.15 115.69 3h4v h HIS 27 Ca 0.18 0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 3h4v h HIS 27 Cb 0.43 0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 3h4v h HIS 27 CO -0.43 -0.35 0.24 0.00 -1.30 0.00 0.00 177.93 176.09 3h4v h ALA 28 N 0.89 1.72 -0.65 5.26 0.00 -0.47 0.91 119.26 126.91 3h4v h ALA 28 Ca 0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.78 3h4v h ALA 28 Cb 0.51 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.13 3h4v h ALA 28 CO -0.52 -0.33 0.39 0.39 0.00 0.00 0.00 179.25 179.18 3h4v n GLU 29 N -3.60 2.20 -1.64 0.00 -0.58 -0.40 -4.88 120.64 111.73 3h4v n GLU 29 Ca 0.02 -2.14 0.00 0.00 -0.42 0.00 0.00 57.16 54.62 3h4v n GLU 29 Cb 0.35 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 3h4v n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4v n GLY 30 N -0.48 0.54 3.96 0.62 0.00 0.30 -5.05 105.19 105.09 3h4v n GLY 30 Ca 0.38 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 3h4v n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4v s TYR 31 N -2.00 3.47 -0.19 1.61 1.51 -0.36 -4.51 117.35 116.89 3h4v s TYR 31 Ca 0.00 0.16 -0.18 0.00 -1.01 0.00 0.00 57.07 56.03 3h4v s TYR 31 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 3h4v s TYR 31 CO 0.00 0.29 0.50 0.00 -1.11 0.00 0.00 175.55 175.23 3h4v s ALA 32 N -2.14 3.53 -0.23 3.71 0.00 0.49 -4.48 121.76 122.64 3h4v s ALA 32 Ca 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 3h4v s ALA 32 Cb -0.09 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.27 3h4v s ALA 32 CO 0.32 -0.35 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 3h4v s VAL 33 N 1.43 3.02 -0.58 0.00 1.01 0.58 0.25 120.40 126.12 3h4v s VAL 33 Ca 0.24 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 3h4v s VAL 33 Cb -0.15 -2.42 0.13 0.00 0.00 0.00 0.00 36.38 33.93 3h4v s VAL 33 CO 0.10 0.35 0.59 0.00 0.00 0.00 0.00 175.10 176.14 3h4v s LEU 35 N 1.92 3.82 0.22 0.00 1.43 -0.47 -1.58 118.68 124.03 3h4v s LEU 35 Ca 0.07 0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 3h4v s LEU 35 Cb -0.27 -3.41 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 3h4v s LEU 35 CO 0.03 -1.09 0.54 -2.28 0.23 0.00 0.00 176.35 173.79 3h4v s HIS 36 N 4.02 3.43 0.33 0.29 5.65 0.52 -0.37 115.29 129.16 3h4v s HIS 36 Ca 0.43 0.87 -0.16 0.00 0.25 0.00 0.00 55.06 56.45 3h4v s HIS 36 Cb -0.09 -2.26 0.03 0.00 -1.18 0.00 0.00 32.58 29.08 3h4v s HIS 36 CO 0.26 0.28 0.70 1.52 -0.65 0.00 0.00 174.74 176.85 3h4v s TYR 37 N -1.80 0.12 0.30 3.88 -0.85 -0.23 -0.33 117.35 118.44 3h4v s TYR 37 Ca 0.47 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 3h4v s TYR 37 Cb -0.11 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.86 3h4v s TYR 37 CO 0.21 -1.35 0.00 1.58 -1.52 0.00 0.00 175.55 174.47 3h4v n HIS 38 N -0.49 -2.74 -0.84 -3.49 -0.00 -1.26 -0.03 115.22 106.38 3h4v n HIS 38 Ca -0.05 0.57 0.08 0.00 -0.00 0.00 0.00 57.72 58.32 3h4v n HIS 38 Cb 0.60 0.99 0.23 0.00 -0.00 0.00 0.00 29.99 31.81 3h4v n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3h4v n ARG 39 N -3.43 2.80 -1.80 1.57 1.74 -1.26 -4.65 116.66 111.63 3h4v n ARG 39 Ca 0.00 -2.66 -0.14 0.00 -0.77 0.00 0.00 57.85 54.29 3h4v n ARG 39 Cb 0.00 -1.70 0.06 0.00 -1.02 0.00 0.00 32.46 29.80 3h4v n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h4v n SER 40 N -0.40 3.70 -0.38 0.55 7.64 -1.26 -4.92 113.62 118.54 3h4v n SER 40 Ca 0.19 -3.51 -0.05 0.00 1.01 0.00 0.00 58.87 56.51 3h4v n SER 40 Cb 0.78 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 3h4v n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4v h ALA 41 N 1.93 -0.09 -0.23 -0.43 0.00 -1.97 -1.70 119.26 116.78 3h4v h ALA 41 Ca 0.21 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 3h4v h ALA 41 Cb 1.41 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.31 3h4v h ALA 41 CO 0.50 -0.74 -0.44 0.00 0.00 0.00 0.00 179.25 178.57 3h4v h ALA 42 N 1.06 0.81 -0.12 0.00 0.00 -1.99 -2.80 119.26 116.22 3h4v h ALA 42 Ca 0.28 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3h4v h ALA 42 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h4v h ALA 42 CO -0.95 0.66 -0.20 0.93 0.00 0.00 0.00 179.25 179.68 3h4v h GLU 43 N 0.46 0.34 -0.27 0.00 3.07 -1.86 -2.58 114.58 113.74 3h4v h GLU 43 Ca 0.03 -0.21 0.03 0.00 -0.50 0.00 0.00 59.36 58.71 3h4v h GLU 43 Cb 0.96 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.85 3h4v h GLU 43 CO 0.09 0.80 -0.24 0.00 -1.40 0.00 0.00 179.01 178.25 3h4v h ALA 44 N 0.54 -0.39 0.00 3.43 0.00 -1.25 -1.44 119.26 120.14 3h4v h ALA 44 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h4v h ALA 44 Cb 0.78 1.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3h4v h ALA 44 CO 0.05 -0.53 0.00 -0.91 0.00 0.00 0.00 179.25 177.85 3h4v h ASN 45 N -0.10 0.00 0.29 0.00 2.35 -1.58 -1.70 115.58 114.84 3h4v h ASN 45 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3h4v h ASN 45 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3h4v h ASN 45 CO -0.31 0.00 -0.14 0.00 -1.65 0.00 0.00 177.43 175.33 3h4v h ALA 46 N 2.05 -0.58 -1.03 -0.83 0.00 -1.02 -3.17 119.26 114.68 3h4v h ALA 46 Ca 0.00 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.09 3h4v h ALA 46 Cb 0.31 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 3h4v h ALA 46 CO 0.00 -0.56 0.68 1.25 0.00 0.00 0.00 179.25 180.63 3h4v h LEU 47 N -0.69 0.33 -0.62 0.00 5.85 -0.87 0.68 115.31 119.99 3h4v h LEU 47 Ca -0.04 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3h4v h LEU 47 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3h4v h LEU 47 CO 0.07 0.08 -0.42 -1.28 -0.34 0.00 0.00 178.44 176.55 3h4v h SER 48 N 0.30 0.00 0.55 1.25 0.87 -1.44 -2.39 113.55 112.69 3h4v h SER 48 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 3h4v h SER 48 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3h4v h SER 48 CO -0.21 0.42 -0.08 0.00 -0.53 0.00 0.00 176.83 176.43 3h4v n ALA 49 N -2.26 2.64 -0.02 6.23 0.00 0.22 -1.74 120.51 125.58 3h4v n ALA 49 Ca 0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 3h4v n ALA 49 Cb 0.59 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 3h4v n ALA 49 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h4v h THR 50 N 0.21 1.04 0.03 0.00 2.02 -1.29 -2.91 112.91 112.02 3h4v h THR 50 Ca 0.00 -2.35 -0.22 0.00 0.77 0.00 0.00 66.41 64.61 3h4v h THR 50 Cb 0.36 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 3h4v h THR 50 CO 0.00 0.64 -1.02 -0.07 0.37 0.00 0.00 175.52 175.45 3h4v h LEU 51 N -0.45 0.16 -0.44 2.58 3.38 -1.53 -2.37 115.31 116.64 3h4v h LEU 51 Ca -0.30 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 3h4v h LEU 51 Cb 1.64 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 3h4v h LEU 51 CO 0.01 1.07 -0.67 0.78 0.09 0.00 0.00 178.44 179.72 3h4v h ASN 52 N 0.04 0.55 -0.47 -0.43 2.35 -1.48 0.16 115.58 116.30 3h4v h ASN 52 Ca -0.05 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.42 3h4v h ASN 52 Cb 1.73 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.89 3h4v h ASN 52 CO 0.15 1.07 0.20 0.00 -1.65 0.00 0.00 177.43 177.20 3h4v h ALA 53 N 0.93 0.58 -0.11 -0.83 0.00 -1.45 -2.67 119.26 115.72 3h4v h ALA 53 Ca -0.02 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3h4v h ALA 53 Cb 1.23 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.01 3h4v h ALA 53 CO 0.12 -0.17 -0.58 0.00 0.00 0.00 0.00 179.25 178.62 3h4v h ARG 54 N 0.41 0.59 -2.70 0.00 3.08 -1.26 -3.43 114.38 111.07 3h4v h ARG 54 Ca 0.21 -0.49 -0.41 0.00 0.07 0.00 0.00 59.98 59.36 3h4v h ARG 54 Cb 0.17 0.10 -0.38 0.00 0.08 0.00 0.00 29.97 29.94 3h4v h ARG 54 CO -0.18 1.11 -0.70 0.50 -1.07 0.00 0.00 179.97 179.63 3h4v s ARG 55 N -3.68 0.17 0.18 0.04 3.52 0.54 -5.10 118.95 114.61 3h4v s ARG 55 Ca -0.12 -0.10 -0.33 0.00 -0.13 0.00 0.00 55.73 55.05 3h4v s ARG 55 Cb 0.06 -1.32 -0.15 0.00 -1.56 0.00 0.00 34.95 31.98 3h4v s ARG 55 CO 0.85 -0.79 1.23 -2.30 -0.81 0.00 0.00 175.30 173.47 3h4v n PRO 56 N 5.29 1.34 -3.60 5.12 -0.02 -1.04 -3.08 135.00 139.01 3h4v n PRO 56 Ca -0.06 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.68 3h4v n PRO 56 Cb 0.47 -2.02 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 3h4v n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h4v n ASN 57 N 2.10 -3.00 -0.09 2.55 5.15 -1.26 -4.91 115.26 115.80 3h4v n ASN 57 Ca 0.15 -0.83 0.03 0.00 -0.60 0.00 0.00 54.58 53.33 3h4v n ASN 57 Cb 0.25 -4.20 0.04 0.00 -0.53 0.00 0.00 39.78 35.35 3h4v n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h4v n SER 58 N -3.01 1.50 -3.15 1.20 3.41 -1.18 -4.95 113.62 107.44 3h4v n SER 58 Ca -0.22 -2.16 0.05 0.00 -0.26 0.00 0.00 58.87 56.28 3h4v n SER 58 Cb 0.65 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3h4v n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4v s ALA 59 N -1.27 -3.21 0.17 7.33 0.00 -1.25 -0.30 121.76 123.23 3h4v s ALA 59 Ca 0.10 1.50 0.02 0.00 0.00 0.00 0.00 51.96 53.57 3h4v s ALA 59 Cb 0.09 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.76 3h4v s ALA 59 CO 0.01 -1.50 0.15 0.44 0.00 0.00 0.00 175.76 174.86 3h4v n ILE 60 N 5.43 0.00 -3.31 0.00 -5.35 0.11 -4.93 119.36 111.31 3h4v n ILE 60 Ca -0.04 -0.65 -0.07 0.00 -0.27 0.00 0.00 62.75 61.72 3h4v n ILE 60 Cb 0.54 -0.47 -0.06 0.00 -1.74 0.00 0.00 39.64 37.91 3h4v n ILE 60 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h4v s THR 61 N -0.67 -0.67 -0.25 7.28 -4.23 -1.26 -1.37 115.64 114.48 3h4v s THR 61 Ca 0.11 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.40 3h4v s THR 61 Cb -0.01 -0.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 3h4v s THR 61 CO 0.07 -0.17 0.09 0.68 -0.54 0.00 0.00 174.62 174.76 3h4v s VAL 62 N 2.59 4.55 -0.04 2.29 -7.23 0.51 -4.94 120.40 118.13 3h4v s VAL 62 Ca 0.12 -0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 59.96 3h4v s VAL 62 Cb -0.14 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 3h4v s VAL 62 CO -0.22 0.34 0.73 -1.58 -0.31 0.00 0.00 175.10 174.06 3h4v s GLN 63 N 1.48 4.45 -0.02 4.82 -0.44 -1.26 -1.06 119.66 127.63 3h4v s GLN 63 Ca 0.06 0.95 -0.25 0.00 -2.50 0.00 0.00 55.36 53.62 3h4v s GLN 63 Cb -0.15 -3.43 0.05 0.00 -1.64 0.00 0.00 33.01 27.85 3h4v s GLN 63 CO 0.05 0.11 0.54 0.00 0.50 0.00 0.00 175.29 176.49 3h4v s ALA 64 N 0.60 -1.39 -0.34 1.58 0.00 0.96 -4.96 121.76 118.21 3h4v s ALA 64 Ca 0.39 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 3h4v s ALA 64 Cb -0.19 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 3h4v s ALA 64 CO 0.20 -0.37 0.45 0.34 0.00 0.00 0.00 175.76 176.38 3h4v s ASP 65 N -1.40 6.27 -0.06 0.00 2.15 -1.26 -4.07 116.67 118.30 3h4v s ASP 65 Ca -0.11 -0.05 0.13 0.00 0.43 0.00 0.00 52.55 52.95 3h4v s ASP 65 Cb -0.02 -2.24 -0.23 0.00 -0.30 0.00 0.00 42.92 40.13 3h4v s ASP 65 CO 0.06 -0.40 0.60 0.18 -0.17 0.00 0.00 175.17 175.45 3h4v n LEU 66 N 5.57 0.82 -0.83 -1.34 4.77 -1.26 -4.85 117.00 119.88 3h4v n LEU 66 Ca -0.07 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 3h4v n LEU 66 Cb 0.49 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 3h4v n LEU 66 CO 0.42 0.41 0.12 -0.24 -1.33 0.00 0.00 177.39 176.77 3h4v n SER 67 N -3.02 0.04 -3.30 -1.43 2.88 -1.26 -4.13 113.62 103.39 3h4v n SER 67 Ca -0.19 0.21 -0.26 0.00 -1.33 0.00 0.00 58.87 57.30 3h4v n SER 67 Cb 1.06 -0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 3h4v n SER 67 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3h4v n ASN 68 N 0.35 1.01 -4.35 -3.46 5.15 -0.02 -4.83 115.26 109.11 3h4v n ASN 68 Ca 0.04 -2.32 -0.18 0.00 -0.60 0.00 0.00 54.58 51.52 3h4v n ASN 68 Cb 0.01 -0.59 -0.10 0.00 -0.53 0.00 0.00 39.78 38.57 3h4v n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4v s VAL 69 N 5.84 1.50 0.22 3.44 -7.23 -1.26 -4.84 120.40 118.06 3h4v s VAL 69 Ca 0.40 -2.13 -0.16 0.00 -1.81 0.00 0.00 61.98 58.28 3h4v s VAL 69 Cb 0.09 -2.20 -0.08 0.00 0.56 0.00 0.00 36.38 34.75 3h4v s VAL 69 CO 0.17 -0.48 0.66 0.00 -0.31 0.00 0.00 175.10 175.15 3h4v s ALA 70 N -3.12 3.46 -0.22 1.32 0.00 -1.26 -3.57 121.76 118.37 3h4v s ALA 70 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 3h4v s ALA 70 Cb 0.02 -2.68 0.07 0.00 0.00 0.00 0.00 23.12 20.53 3h4v s ALA 70 CO 0.08 0.38 0.08 0.95 0.00 0.00 0.00 175.76 177.25 3h4v s THR 71 N -1.62 0.23 0.51 0.00 -4.23 0.59 -4.91 115.64 106.20 3h4v s THR 71 Ca 0.44 -0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 3h4v s THR 71 Cb -0.14 -0.94 -0.14 0.00 1.34 0.00 0.00 72.50 72.62 3h4v s THR 71 CO 0.20 -0.40 -0.17 0.00 -0.54 0.00 0.00 174.62 173.71 3h4v n ALA 72 N 5.15 -3.16 0.34 3.99 0.00 -1.26 -1.70 120.51 123.86 3h4v n ALA 72 Ca -0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 3h4v n ALA 72 Cb 0.46 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 3h4v n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3h4v h PRO 73 N -0.08 -0.86 -2.31 0.00 0.13 -2.01 -3.39 132.00 123.47 3h4v h PRO 73 Ca -0.38 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3h4v h PRO 73 Cb 1.33 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.66 3h4v h PRO 73 CO 0.37 -0.57 -0.17 0.00 -0.23 0.00 0.00 178.00 177.40 3h4v n ALA 81 N -2.68 -1.17 -2.08 -0.56 0.00 -1.26 -5.04 120.51 107.72 3h4v n ALA 81 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 3h4v n ALA 81 Cb 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 3h4v n ALA 81 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h4v s PRO 82 N -0.17 4.31 -0.10 0.00 0.02 -1.26 -4.92 135.00 132.88 3h4v s PRO 82 Ca 0.00 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 3h4v s PRO 82 Cb 0.00 -3.21 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 3h4v s PRO 82 CO 0.00 -0.43 2.00 0.08 -0.33 0.00 0.00 177.00 178.31 3h4v s VAL 83 N 0.86 3.14 0.74 3.83 1.01 -0.69 -4.53 120.40 124.76 3h4v s VAL 83 Ca 0.64 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 3h4v s VAL 83 Cb -0.38 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 32.99 3h4v s VAL 83 CO 0.33 -0.05 1.02 0.42 0.00 0.00 0.00 175.10 176.82 3h4v s THR 84 N 5.97 2.13 0.07 3.92 -4.23 -1.26 0.22 115.64 122.47 3h4v s THR 84 Ca 0.90 -0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 60.72 3h4v s THR 84 Cb -0.36 -2.60 -0.18 0.00 1.34 0.00 0.00 72.50 70.70 3h4v s THR 84 CO 0.37 0.00 1.25 0.25 -0.54 0.00 0.00 174.62 175.95 3h4v h LEU 85 N -0.62 0.80 -0.16 4.79 5.85 -1.89 -0.33 115.31 123.74 3h4v h LEU 85 Ca -0.37 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 57.69 3h4v h LEU 85 Cb 1.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3h4v h LEU 85 CO 0.41 1.33 0.09 0.15 -0.34 0.00 0.00 178.44 180.08 3h4v h PHE 86 N 0.33 0.22 -0.73 1.25 3.57 -1.96 0.22 116.94 119.85 3h4v h PHE 86 Ca -0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.45 3h4v h PHE 86 Cb 1.34 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 3h4v h PHE 86 CO 0.10 0.21 0.48 1.15 -2.23 0.00 0.00 178.31 178.02 3h4v h THR 87 N 0.17 1.17 -0.13 4.41 2.02 -1.93 0.15 112.91 118.78 3h4v h THR 87 Ca 0.06 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 3h4v h THR 87 Cb 0.06 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3h4v h THR 87 CO -0.01 0.18 -0.31 0.03 0.37 0.00 0.00 175.52 175.78 3h4v h ARG 88 N 0.97 0.44 0.47 6.66 3.08 -0.81 -2.76 114.38 122.43 3h4v h ARG 88 Ca 0.27 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3h4v h ARG 88 Cb -0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3h4v h ARG 88 CO -0.06 0.91 -0.47 0.00 -1.07 0.00 0.00 179.97 179.28 3h4v n ALA 90 N -2.77 0.69 0.30 0.00 0.00 0.50 0.11 120.51 119.33 3h4v n ALA 90 Ca -0.11 0.89 0.18 0.00 0.00 0.00 0.00 53.44 54.40 3h4v n ALA 90 Cb 0.43 -0.78 0.85 0.00 0.00 0.00 0.00 19.45 19.95 3h4v n ALA 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3h4v h GLU 91 N 0.00 0.00 0.12 0.00 5.08 -1.03 -2.54 114.58 116.21 3h4v h GLU 91 Ca 0.64 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.76 3h4v h GLU 91 Cb 1.56 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.83 3h4v h GLU 91 CO -0.72 0.00 -1.01 -0.07 -1.00 0.00 0.00 179.01 176.22 3h4v h LEU 92 N 0.00 0.68 -0.45 1.33 -0.00 0.89 -1.43 115.31 116.34 3h4v h LEU 92 Ca 0.00 -0.86 -0.10 0.00 -0.00 0.00 0.00 57.88 56.92 3h4v h LEU 92 Cb 0.21 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 3h4v h LEU 92 CO 0.00 1.48 -0.11 0.58 -0.00 0.00 0.00 178.44 180.39 3h4v h VAL 93 N -0.02 1.27 -0.44 1.22 2.07 -1.57 -3.08 116.25 115.71 3h4v h VAL 93 Ca -0.16 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 3h4v h VAL 93 Cb 1.74 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 3h4v h VAL 93 CO 0.19 0.42 -0.05 0.00 0.02 0.00 0.00 177.57 178.15 3h4v h ALA 94 N 0.87 1.10 -0.43 1.67 0.00 -1.46 -1.15 119.26 119.86 3h4v h ALA 94 Ca 0.11 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3h4v h ALA 94 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3h4v h ALA 94 CO 0.04 0.56 0.29 0.00 0.00 0.00 0.00 179.25 180.15 3h4v h ALA 95 N 1.26 2.05 0.12 0.00 0.00 -1.24 0.72 119.26 122.18 3h4v h ALA 95 Ca 0.13 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 3h4v h ALA 95 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h4v h ALA 95 CO 0.03 -0.14 -1.33 0.00 0.00 0.00 0.00 179.25 177.81 3h4v h TYR 97 N 0.07 0.20 0.00 0.00 -1.99 -0.86 -2.49 116.97 111.89 3h4v h TYR 97 Ca -0.16 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.52 3h4v h TYR 97 Cb 1.98 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 40.66 3h4v h TYR 97 CO 0.06 0.54 0.00 2.41 -0.00 0.00 0.00 178.16 181.16 3h4v n THR 98 N -4.76 0.00 -0.39 -2.88 -1.04 0.25 0.67 114.28 106.13 3h4v n THR 98 Ca -0.07 1.15 0.35 0.00 -2.04 0.00 0.00 64.05 63.44 3h4v n THR 98 Cb 0.26 -2.07 0.69 0.00 -1.82 0.00 0.00 70.33 67.39 3h4v n THR 98 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 3h4v h HIS 99 N 0.00 0.24 0.00 -1.42 -0.00 -1.72 -3.35 115.15 108.90 3h4v h HIS 99 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3h4v h HIS 99 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3h4v h HIS 99 CO 0.02 -0.02 -0.07 0.91 -0.00 0.00 0.00 177.93 178.77 3h4v n TRP 100 N -4.33 0.00 -1.37 5.26 8.01 -1.17 -5.08 117.44 118.75 3h4v n TRP 100 Ca 0.30 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.47 3h4v n TRP 100 Cb 1.28 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.58 3h4v n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h4v n GLY 101 N 0.18 0.46 3.68 6.99 0.00 0.21 -4.95 105.19 111.76 3h4v n GLY 101 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 3h4v n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h4v s ARG 102 N -2.79 0.85 -0.30 1.61 1.70 -1.17 -4.90 118.95 113.95 3h4v s ARG 102 Ca 0.00 -0.45 -0.02 0.00 -0.47 0.00 0.00 55.73 54.79 3h4v s ARG 102 Cb 0.00 0.30 0.19 0.00 -0.57 0.00 0.00 34.95 34.87 3h4v s ARG 102 CO 0.00 -0.39 0.62 0.00 -1.08 0.00 0.00 175.30 174.45 3h4v n ASP 104 N 5.43 1.43 -3.90 0.00 8.00 0.13 -4.93 116.55 122.72 3h4v n ASP 104 Ca -0.01 0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.45 3h4v n ASP 104 Cb 0.51 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 3h4v n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h4v s VAL 105 N -2.55 0.71 -0.17 2.53 1.01 -0.28 -2.36 120.40 119.29 3h4v s VAL 105 Ca -0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3h4v s VAL 105 Cb 0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 3h4v s VAL 105 CO 0.77 0.28 -0.03 -0.22 0.00 0.00 0.00 175.10 175.89 3h4v s LEU 106 N 1.19 3.19 -0.29 3.92 2.96 -1.04 0.71 118.68 129.33 3h4v s LEU 106 Ca -0.06 -0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 3h4v s LEU 106 Cb -0.14 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3h4v s LEU 106 CO -0.02 0.13 0.14 -0.69 -1.32 0.00 0.00 176.35 174.59 3h4v s VAL 107 N 0.62 4.73 -1.22 1.68 1.01 0.77 -1.00 120.40 127.00 3h4v s VAL 107 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 3h4v s VAL 107 Cb -0.14 -3.31 0.16 0.00 0.00 0.00 0.00 36.38 33.09 3h4v s VAL 107 CO 0.02 0.19 1.46 0.20 0.00 0.00 0.00 175.10 176.97 3h4v s ASN 108 N 1.66 7.06 0.03 3.32 0.01 -0.24 -2.22 114.94 124.55 3h4v s ASN 108 Ca 0.06 -2.97 0.24 0.00 -0.71 0.00 0.00 52.86 49.48 3h4v s ASN 108 Cb -0.16 -2.41 0.32 0.00 0.41 0.00 0.00 41.25 39.40 3h4v s ASN 108 CO 0.07 -0.77 1.27 -3.20 -1.51 0.00 0.00 177.10 172.96 3h4v n ASN 109 N 5.82 0.60 -4.66 -1.22 5.15 -1.26 -1.99 115.26 117.70 3h4v n ASN 109 Ca 0.38 -0.25 -0.42 0.00 -0.60 0.00 0.00 54.58 53.68 3h4v n ASN 109 Cb 0.43 0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 40.07 3h4v n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h4v s ALA 110 N -3.07 3.60 -0.21 5.20 0.00 -1.26 -4.76 121.76 121.25 3h4v s ALA 110 Ca 0.08 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 3h4v s ALA 110 Cb 0.16 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.97 3h4v s ALA 110 CO 0.74 -0.85 0.50 0.45 0.00 0.00 0.00 175.76 176.59 3h4v s SER 111 N 1.21 -0.61 0.04 0.00 0.15 -1.26 -4.06 113.70 109.16 3h4v s SER 111 Ca 0.41 1.12 -0.21 0.00 0.70 0.00 0.00 55.95 57.96 3h4v s SER 111 Cb -0.16 1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 65.25 3h4v s SER 111 CO 0.10 -0.21 0.64 -0.94 1.20 0.00 0.00 173.24 174.02 3h4v s SER 112 N 1.83 7.08 -0.35 5.45 1.04 -1.26 -5.06 113.70 122.43 3h4v s SER 112 Ca -0.08 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.65 3h4v s SER 112 Cb -0.09 -2.39 0.11 0.00 0.10 0.00 0.00 66.02 63.75 3h4v s SER 112 CO -0.15 0.14 0.13 0.12 0.98 0.00 0.00 173.24 174.46 3h4v s PHE 113 N -0.50 2.19 -0.18 5.02 5.36 -1.26 -4.94 117.98 123.68 3h4v s PHE 113 Ca 0.32 -2.17 -0.32 0.00 -0.96 0.00 0.00 56.93 53.80 3h4v s PHE 113 Cb -0.19 -2.01 0.14 0.00 -0.34 0.00 0.00 43.02 40.62 3h4v s PHE 113 CO 0.20 -0.87 1.15 1.52 -1.46 0.00 0.00 175.22 175.76 3h4v s TYR 114 N 1.14 -0.20 0.20 10.12 -0.85 -1.26 -5.19 117.35 121.31 3h4v s TYR 114 Ca 0.12 0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 56.60 3h4v s TYR 114 Cb -0.20 0.50 -0.08 0.00 0.38 0.00 0.00 41.96 42.56 3h4v s TYR 114 CO -0.15 -0.24 0.95 -2.14 -1.52 0.00 0.00 175.55 172.45 3h4v s PRO 115 N -1.89 4.80 -0.79 -3.49 0.02 -1.26 -4.81 135.00 127.59 3h4v s PRO 115 Ca 0.06 1.49 0.03 0.00 0.02 0.00 0.00 61.00 62.60 3h4v s PRO 115 Cb -0.01 -3.31 0.26 0.00 0.02 0.00 0.00 34.50 31.46 3h4v s PRO 115 CO -0.04 0.41 0.94 0.25 -0.33 0.00 0.00 177.00 178.23 3h4v n THR 116 N 1.90 3.21 -1.23 0.99 -2.24 0.44 -5.00 114.28 112.35 3h4v n THR 116 Ca -0.01 -5.40 -0.52 0.00 -2.27 0.00 0.00 64.05 55.86 3h4v n THR 116 Cb 0.48 -2.12 -0.09 0.00 -2.10 0.00 0.00 70.33 66.50 3h4v n THR 116 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3h4v n PRO 117 N 1.14 0.00 0.00 -0.78 -0.02 -1.18 -4.64 135.00 129.52 3h4v n PRO 117 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3h4v n PRO 117 Cb 0.38 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 3h4v n PRO 117 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h4v n LEU 118 N 4.49 1.45 -4.62 2.45 4.77 -1.26 -4.51 117.00 119.77 3h4v n LEU 118 Ca 0.34 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.01 3h4v n LEU 118 Cb -0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3h4v n LEU 118 CO 0.72 0.00 1.67 -0.76 -1.33 0.00 0.00 177.39 177.69 3h4v s LEU 119 N -0.72 3.80 -0.15 2.23 1.43 -1.26 -4.88 118.68 119.13 3h4v s LEU 119 Ca 0.00 2.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 3h4v s LEU 119 Cb 0.00 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.59 3h4v s LEU 119 CO 0.00 -1.57 0.17 0.03 0.23 0.00 0.00 176.35 175.21 3h4v h ARG 120 N 12.88 0.00 0.00 1.70 3.08 -1.98 -3.50 114.38 126.56 3h4v h ARG 120 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3h4v h ARG 120 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3h4v h ARG 120 CO 0.97 0.45 0.00 -1.71 -1.07 0.00 0.00 179.97 178.61 3h4v n ASN 121 N -4.62 0.00 0.00 7.04 2.85 -1.26 -4.87 115.26 114.40 3h4v n ASN 121 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 3h4v n ASN 121 Cb 0.34 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.36 3h4v n ASN 121 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3h4v n ASP 132 N 0.00 0.00 -0.86 1.20 10.43 -1.26 -5.11 116.55 120.94 3h4v n ASP 132 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3h4v n ASP 132 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 3h4v n ASP 132 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3h4v n ARG 133 N -1.30 0.92 0.00 -1.24 1.74 -1.26 -2.87 116.66 112.65 3h4v n ARG 133 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h4v n ARG 133 Cb 0.00 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3h4v n ARG 133 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3h4v n GLU 134 N 0.41 2.70 0.00 5.56 -0.00 -1.26 -4.45 120.64 123.59 3h4v n GLU 134 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.16 57.22 3h4v n GLU 134 Cb 0.40 -0.69 0.34 0.00 -0.00 0.00 0.00 31.44 31.49 3h4v n GLU 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3h4v n ALA 135 N -0.80 1.85 0.03 -1.84 0.00 -1.14 0.19 120.51 118.79 3h4v n ALA 135 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.45 3h4v n ALA 135 Cb 0.09 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 3h4v n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v n MET 136 N -1.15 0.64 -0.03 0.00 0.00 -1.26 -2.63 117.12 112.69 3h4v n MET 136 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 57.70 57.63 3h4v n MET 136 Cb 0.07 -1.66 -0.09 0.00 0.00 0.00 0.00 33.22 31.54 3h4v n MET 136 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3h4v h GLU 137 N 0.00 0.13 -0.08 3.17 5.08 0.19 -2.66 114.58 120.41 3h4v h GLU 137 Ca -0.07 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3h4v h GLU 137 Cb 1.19 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h4v h GLU 137 CO 0.01 0.64 0.03 1.79 -1.00 0.00 0.00 179.01 180.48 3h4v h THR 138 N -0.37 1.13 -0.29 1.13 1.35 -0.54 -2.47 112.91 112.85 3h4v h THR 138 Ca 0.00 -0.40 0.03 0.00 -0.55 0.00 0.00 66.41 65.49 3h4v h THR 138 Cb 0.63 1.25 -0.04 0.00 -1.73 0.00 0.00 68.15 68.26 3h4v h THR 138 CO 0.02 0.11 -0.20 0.00 -0.25 0.00 0.00 175.52 175.20 3h4v h ALA 139 N 0.88 -0.25 -0.69 6.62 0.00 -1.61 1.22 119.26 125.43 3h4v h ALA 139 Ca 0.03 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3h4v h ALA 139 Cb 0.15 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 3h4v h ALA 139 CO -0.00 -0.38 -0.20 1.15 0.00 0.00 0.00 179.25 179.81 3h4v h THR 140 N -0.03 0.27 -0.20 0.00 2.02 -1.51 0.23 112.91 113.69 3h4v h THR 140 Ca 0.05 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.02 3h4v h THR 140 Cb 0.15 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3h4v h THR 140 CO -0.29 0.00 -0.70 0.00 0.37 0.00 0.00 175.52 174.89 3h4v h ALA 141 N 1.59 0.35 0.03 6.16 0.00 -0.83 -2.10 119.26 124.47 3h4v h ALA 141 Ca 0.32 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h4v h ALA 141 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h4v h ALA 141 CO -0.72 0.68 -0.02 0.22 0.00 0.00 0.00 179.25 179.41 3h4v h ASP 142 N 0.59 -0.04 0.66 0.00 3.58 0.16 0.07 116.42 121.43 3h4v h ASP 142 Ca -0.03 -0.66 -0.03 0.00 0.42 0.00 0.00 57.03 56.73 3h4v h ASP 142 Cb 1.33 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 3h4v h ASP 142 CO 0.15 0.70 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.71 3h4v h LEU 143 N -0.83 -1.10 -1.35 2.28 3.38 -0.58 0.14 115.31 117.25 3h4v h LEU 143 Ca -0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3h4v h LEU 143 Cb 0.70 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 3h4v h LEU 143 CO 0.01 -0.65 0.45 -0.26 0.09 0.00 0.00 178.44 178.08 3h4v h PHE 144 N -1.03 0.82 0.73 1.13 0.04 -1.55 -2.76 116.94 114.31 3h4v h PHE 144 Ca -0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 3h4v h PHE 144 Cb 0.84 -0.27 0.01 0.00 2.20 0.00 0.00 35.95 38.73 3h4v h PHE 144 CO -0.12 0.49 -0.35 0.78 -0.60 0.00 0.00 178.31 178.50 3h4v h GLY 145 N 0.86 -1.02 0.63 -1.45 0.00 -1.05 0.13 103.07 101.16 3h4v h GLY 145 Ca 0.27 0.38 0.07 0.00 0.00 0.00 0.00 47.33 48.05 3h4v h GLY 145 CO -0.07 -0.37 0.40 1.48 0.00 0.00 0.00 176.54 177.97 3h4v h SER 146 N -1.02 0.58 0.00 0.19 4.64 -0.78 0.70 113.55 117.86 3h4v h SER 146 Ca -0.10 0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 61.04 3h4v h SER 146 Cb 0.76 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 3h4v h SER 146 CO 0.16 0.36 -1.32 0.59 -0.87 0.00 0.00 176.83 175.76 3h4v n ASN 147 N -4.78 1.87 -0.07 4.97 3.02 -1.05 -4.48 115.26 114.74 3h4v n ASN 147 Ca 0.10 0.44 -0.10 0.00 -0.03 0.00 0.00 54.58 55.00 3h4v n ASN 147 Cb 0.20 -0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 38.42 3h4v n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4v n ALA 148 N -3.63 1.27 -0.03 5.41 0.00 0.08 -4.58 120.51 119.02 3h4v n ALA 148 Ca -0.30 -0.72 -0.14 0.00 0.00 0.00 0.00 53.44 52.28 3h4v n ALA 148 Cb 0.63 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 20.06 3h4v n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3h4v h ILE 149 N -0.83 1.49 -0.33 0.00 1.08 -0.94 -2.96 117.51 115.02 3h4v h ILE 149 Ca -0.08 -1.55 0.06 0.00 -0.39 0.00 0.00 64.86 62.90 3h4v h ILE 149 Cb 0.92 2.48 -0.08 0.00 -3.07 0.00 0.00 36.82 37.08 3h4v h ILE 149 CO -0.05 0.41 -0.46 0.00 -0.69 0.00 0.00 178.15 177.36 3h4v h ALA 150 N 0.38 -0.57 -0.81 1.87 0.00 0.23 -1.95 119.26 118.41 3h4v h ALA 150 Ca -0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.10 3h4v h ALA 150 Cb 0.71 0.93 -0.15 0.00 0.00 0.00 0.00 17.79 19.27 3h4v h ALA 150 CO 0.01 -0.93 -0.15 -1.35 0.00 0.00 0.00 179.25 176.83 3h4v h PRO 151 N -0.40 0.02 -0.88 0.00 0.11 -1.75 0.19 132.00 129.29 3h4v h PRO 151 Ca 0.10 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 3h4v h PRO 151 Cb 0.61 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 3h4v h PRO 151 CO -0.53 0.01 0.45 -0.92 -0.21 0.00 0.00 178.00 176.80 3h4v h TYR 152 N 0.02 1.24 0.24 0.65 3.20 -1.21 0.88 116.97 121.99 3h4v h TYR 152 Ca 0.41 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 3h4v h TYR 152 Cb 0.66 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3h4v h TYR 152 CO -0.59 0.88 -0.12 0.74 -1.64 0.00 0.00 178.16 177.43 3h4v h PHE 153 N 1.24 -0.30 -0.80 -3.82 0.04 -0.70 -2.67 116.94 109.94 3h4v h PHE 153 Ca 0.30 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.20 3h4v h PHE 153 Cb 0.08 0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 3h4v h PHE 153 CO 0.01 0.01 0.53 -0.07 -0.60 0.00 0.00 178.31 178.19 3h4v h LEU 154 N -0.62 0.53 0.00 1.54 3.38 -0.17 -1.76 115.31 118.21 3h4v h LEU 154 Ca -0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h4v h LEU 154 Cb 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3h4v h LEU 154 CO 0.05 0.28 -0.00 0.40 0.09 0.00 0.00 178.44 179.27 3h4v h ILE 155 N 0.57 0.00 -0.31 1.22 2.04 0.73 -1.99 117.51 119.76 3h4v h ILE 155 Ca 0.39 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.29 3h4v h ILE 155 Cb 0.71 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3h4v h ILE 155 CO -0.15 0.00 -0.15 1.17 0.00 0.00 0.00 178.15 179.02 3h4v n LYS 156 N -2.01 -0.11 -0.01 2.37 4.81 -0.96 0.19 118.16 122.44 3h4v n LYS 156 Ca -0.00 0.47 -0.11 0.00 -0.87 0.00 0.00 58.31 57.80 3h4v n LYS 156 Cb 0.00 -0.70 -0.05 0.00 0.02 0.00 0.00 35.03 34.30 3h4v n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h4v h ALA 157 N 0.28 0.14 -0.56 3.14 0.00 -1.38 0.13 119.26 121.02 3h4v h ALA 157 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3h4v h ALA 157 Cb 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 3h4v h ALA 157 CO -0.30 -0.36 -0.08 0.35 0.00 0.00 0.00 179.25 178.86 3h4v h PHE 158 N 0.14 -0.18 -0.38 0.00 3.04 0.29 0.06 116.94 119.92 3h4v h PHE 158 Ca 0.04 0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 3h4v h PHE 158 Cb -0.01 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 3h4v h PHE 158 CO -0.07 -0.20 -0.21 0.00 -2.02 0.00 0.00 178.31 175.81 3h4v h ALA 159 N 1.53 0.54 -0.94 2.41 0.00 -1.12 -2.50 119.26 119.18 3h4v h ALA 159 Ca 0.28 -0.37 0.17 0.00 0.00 0.00 0.00 54.91 54.99 3h4v h ALA 159 Cb 0.43 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 3h4v h ALA 159 CO -0.53 0.50 0.54 0.45 0.00 0.00 0.00 179.25 180.21 3h4v h HIS 160 N 0.61 0.95 0.03 0.00 3.86 -0.24 -0.21 115.15 120.15 3h4v h HIS 160 Ca 0.08 0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 59.08 3h4v h HIS 160 Cb 0.77 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.97 3h4v h HIS 160 CO 0.06 0.22 -1.04 0.00 0.86 0.00 0.00 177.93 178.03 3h4v h ARG 161 N 0.71 0.45 0.29 2.45 2.47 -0.75 0.06 114.38 120.07 3h4v h ARG 161 Ca 0.53 -0.53 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3h4v h ARG 161 Cb 0.79 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 3h4v h ARG 161 CO -0.37 1.18 -0.15 0.28 0.56 0.00 0.00 179.97 181.47 3h4v h VAL 162 N 0.23 0.70 -0.12 2.04 2.07 -1.32 -0.53 116.25 119.32 3h4v h VAL 162 Ca -0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 3h4v h VAL 162 Cb 1.69 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 3h4v h VAL 162 CO 0.18 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.58 3h4v h ALA 163 N 0.31 -0.15 -0.74 1.67 0.00 -1.02 -0.88 119.26 118.45 3h4v h ALA 163 Ca -0.04 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3h4v h ALA 163 Cb 0.31 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 3h4v h ALA 163 CO 0.06 -0.65 -0.37 0.78 0.00 0.00 0.00 179.25 179.08 3h4v h GLY 164 N -0.25 -0.09 -5.01 0.00 0.00 -0.98 -3.41 103.07 93.34 3h4v h GLY 164 Ca 0.10 0.48 -0.53 0.00 0.00 0.00 0.00 47.33 47.38 3h4v h GLY 164 CO -0.27 -0.20 1.09 -1.59 0.00 0.00 0.00 176.54 175.58 3h4v s THR 165 N -5.96 2.73 0.26 4.70 2.01 -0.21 -4.91 115.64 114.26 3h4v s THR 165 Ca -0.14 0.18 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 3h4v s THR 165 Cb 0.17 -3.12 -0.11 0.00 0.01 0.00 0.00 72.50 69.45 3h4v s THR 165 CO 0.70 -0.00 1.62 -2.84 -0.69 0.00 0.00 174.62 173.41 3h4v s PRO 166 N 2.86 4.13 0.00 4.92 0.02 -1.26 -4.76 135.00 140.91 3h4v s PRO 166 Ca 0.79 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.38 3h4v s PRO 166 Cb -0.44 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.04 3h4v s PRO 166 CO 0.35 -0.66 0.15 0.00 -0.33 0.00 0.00 177.00 176.51 3h4v n ALA 167 N 2.75 0.20 0.43 -1.55 0.00 -1.26 -0.48 120.51 120.60 3h4v n ALA 167 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.59 3h4v n ALA 167 Cb 0.37 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 3h4v n ALA 167 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4v n LYS 168 N -0.65 3.21 -0.43 0.00 2.85 -1.26 -4.23 118.16 117.66 3h4v n LYS 168 Ca 0.00 -0.01 0.06 0.00 -1.05 0.00 0.00 58.31 57.31 3h4v n LYS 168 Cb 0.07 -1.02 0.19 0.00 -0.65 0.00 0.00 35.03 33.62 3h4v n LYS 168 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3h4v n HIS 169 N -1.32 0.29 -2.61 5.58 8.25 0.37 -4.95 115.22 120.84 3h4v n HIS 169 Ca 0.01 -1.27 -0.42 0.00 -0.26 0.00 0.00 57.72 55.78 3h4v n HIS 169 Cb 0.17 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 3h4v n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h4v s ARG 170 N -3.07 4.42 1.17 -0.41 0.52 -1.25 -4.96 118.95 115.37 3h4v s ARG 170 Ca 0.37 1.50 -0.13 0.00 -0.52 0.00 0.00 55.73 56.95 3h4v s ARG 170 Cb 0.34 -3.52 0.28 0.00 0.52 0.00 0.00 34.95 32.57 3h4v s ARG 170 CO -0.01 -0.31 1.03 0.20 0.02 0.00 0.00 175.30 176.23 3h4v s GLY 171 N 1.19 1.53 0.00 -3.53 0.00 -1.26 -4.98 107.32 100.27 3h4v s GLY 171 Ca 0.51 -0.23 0.16 0.00 0.00 0.00 0.00 44.72 45.16 3h4v s GLY 171 CO 0.21 0.50 1.11 -1.30 0.00 0.00 0.00 173.10 173.62 3h4v n THR 172 N -4.90 0.28 -2.99 0.90 -2.24 -1.26 -4.72 114.28 99.35 3h4v n THR 172 Ca 0.03 -0.64 -0.14 0.00 -2.27 0.00 0.00 64.05 61.03 3h4v n THR 172 Cb 0.55 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 3h4v n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h4v n ASN 173 N 0.92 0.10 -4.67 3.42 2.85 -1.26 -5.10 115.26 111.51 3h4v n ASN 173 Ca 0.11 -3.09 -0.42 0.00 -0.11 0.00 0.00 54.58 51.07 3h4v n ASN 173 Cb 0.43 0.02 -0.03 0.00 1.24 0.00 0.00 39.78 41.45 3h4v n ASN 173 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 3h4v s TYR 174 N -1.82 2.61 -0.10 1.20 2.02 -1.26 -4.76 117.35 115.24 3h4v s TYR 174 Ca 0.33 0.72 -0.04 0.00 -0.37 0.00 0.00 57.07 57.72 3h4v s TYR 174 Cb 0.36 -3.67 0.05 0.00 -0.40 0.00 0.00 41.96 38.30 3h4v s TYR 174 CO -0.06 -2.53 0.17 -1.54 -1.57 0.00 0.00 175.55 170.02 3h4v s SER 175 N 2.32 0.85 -0.18 2.29 1.04 -0.99 -0.30 113.70 118.72 3h4v s SER 175 Ca 0.63 0.26 -0.08 0.00 0.48 0.00 0.00 55.95 57.24 3h4v s SER 175 Cb -0.28 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 3h4v s SER 175 CO 0.23 -0.26 0.07 -0.63 0.98 0.00 0.00 173.24 173.64 3h4v s ILE 176 N 2.30 4.90 0.09 -1.02 1.01 0.57 -2.49 121.20 126.57 3h4v s ILE 176 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.75 3h4v s ILE 176 Cb -0.13 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3h4v s ILE 176 CO -0.07 0.46 -0.04 -0.63 0.00 0.00 0.00 174.94 174.67 3h4v s ILE 177 N 0.32 3.78 -0.26 2.92 -1.09 -0.17 -0.51 121.20 126.20 3h4v s ILE 177 Ca 0.04 -1.09 -0.02 0.00 -2.23 0.00 0.00 60.65 57.35 3h4v s ILE 177 Cb -0.12 -2.79 0.08 0.00 -1.58 0.00 0.00 42.46 38.05 3h4v s ILE 177 CO -0.00 0.12 0.07 0.20 -1.23 0.00 0.00 174.94 174.10 3h4v s ASN 178 N -2.26 3.50 -0.62 3.58 -0.87 -0.37 -1.08 114.94 116.82 3h4v s ASN 178 Ca 0.24 -1.24 -0.26 0.00 -1.57 0.00 0.00 52.86 50.03 3h4v s ASN 178 Cb -0.11 -0.69 -0.11 0.00 -0.02 0.00 0.00 41.25 40.32 3h4v s ASN 178 CO 0.17 -0.37 2.46 0.23 -2.57 0.00 0.00 177.10 177.02 3h4v n MET 179 N 4.98 0.80 0.00 -0.60 2.81 -0.84 -2.65 117.12 121.62 3h4v n MET 179 Ca -0.06 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 3h4v n MET 179 Cb 0.44 -3.10 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 3h4v n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3h4v n VAL 180 N 7.94 0.00 -4.02 2.03 0.24 -0.97 -4.94 118.33 118.61 3h4v n VAL 180 Ca 0.44 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.49 3h4v n VAL 180 Cb 0.44 -1.16 -0.17 0.00 -1.47 0.00 0.00 33.84 31.48 3h4v n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h4v s ASP 181 N -1.00 1.83 0.15 -1.34 2.15 -1.26 -3.69 116.67 113.50 3h4v s ASP 181 Ca 0.00 -0.23 -0.19 0.00 0.43 0.00 0.00 52.55 52.56 3h4v s ASP 181 Cb 0.00 -0.71 0.03 0.00 -0.30 0.00 0.00 42.92 41.94 3h4v s ASP 181 CO 0.00 -0.10 1.69 0.00 -0.17 0.00 0.00 175.17 176.58 3h4v h ALA 182 N 7.88 0.18 -0.07 3.66 0.00 1.00 -3.26 119.26 128.65 3h4v h ALA 182 Ca -0.29 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3h4v h ALA 182 Cb 1.14 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3h4v h ALA 182 CO 0.40 -0.47 0.00 -1.33 0.00 0.00 0.00 179.25 177.84 3h4v n MET 183 N -5.25 1.30 0.10 0.00 2.81 -1.25 -4.45 117.12 110.38 3h4v n MET 183 Ca -0.00 -0.46 0.12 0.00 -1.81 0.00 0.00 57.70 55.56 3h4v n MET 183 Cb 0.17 -1.33 0.45 0.00 -0.71 0.00 0.00 33.22 31.80 3h4v n MET 183 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3h4v n THR 184 N -0.32 0.66 0.73 2.03 -2.24 -1.23 -0.46 114.28 113.44 3h4v n THR 184 Ca 0.15 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 3h4v n THR 184 Cb 0.17 -0.81 0.42 0.00 -2.10 0.00 0.00 70.33 68.01 3h4v n THR 184 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h4v n ASN 185 N -2.18 0.59 -3.55 3.42 4.13 -1.26 -3.56 115.26 112.85 3h4v n ASN 185 Ca 0.04 0.45 -0.31 0.00 1.68 0.00 0.00 54.58 56.44 3h4v n ASN 185 Cb 0.34 -0.54 -0.05 0.00 -1.54 0.00 0.00 39.78 37.99 3h4v n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4v n GLN 186 N -2.02 3.10 -1.62 3.52 6.02 0.39 -5.09 117.38 121.68 3h4v n GLN 186 Ca 0.06 -4.66 -0.47 0.00 -0.01 0.00 0.00 57.00 51.91 3h4v n GLN 186 Cb 0.41 -2.32 -0.04 0.00 1.02 0.00 0.00 30.24 29.30 3h4v n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3h4v n PRO 187 N 0.90 1.55 -2.05 -1.09 -0.02 -1.23 -4.91 135.00 128.15 3h4v n PRO 187 Ca 0.29 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.93 3h4v n PRO 187 Cb 0.39 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3h4v n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h4v s LEU 188 N 0.47 4.19 -0.02 2.45 2.96 -1.26 -4.95 118.68 122.52 3h4v s LEU 188 Ca 0.73 2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 56.98 3h4v s LEU 188 Cb -0.78 -3.93 -0.06 0.00 0.50 0.00 0.00 46.19 41.92 3h4v s LEU 188 CO 0.49 -0.88 1.68 -0.22 -1.32 0.00 0.00 176.35 176.11 3h4v s LEU 189 N -2.50 4.34 0.00 -0.68 2.96 -1.26 -3.06 118.68 118.49 3h4v s LEU 189 Ca 0.58 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 3h4v s LEU 189 Cb -0.38 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.77 3h4v s LEU 189 CO 0.48 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 3h4v n GLY 190 N 4.13 0.48 1.59 7.98 0.00 -1.26 -4.94 105.19 113.18 3h4v n GLY 190 Ca 0.17 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 3h4v n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h4v n TYR 191 N -2.94 1.90 -0.30 1.61 4.02 -1.17 -0.42 117.16 119.86 3h4v n TYR 191 Ca 0.00 -1.43 0.02 0.00 -0.01 0.00 0.00 57.90 56.48 3h4v n TYR 191 Cb 0.00 -0.62 0.07 0.00 -0.02 0.00 0.00 39.34 38.77 3h4v n TYR 191 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3h4v n THR 192 N -0.77 -0.38 0.23 -0.72 -1.04 -1.26 -0.79 114.28 109.56 3h4v n THR 192 Ca 0.40 1.86 -0.11 0.00 -2.04 0.00 0.00 64.05 64.15 3h4v n THR 192 Cb 1.26 -2.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 3h4v n THR 192 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3h4v h ILE 193 N 0.00 0.18 -1.00 12.58 1.08 -1.89 1.26 117.51 129.72 3h4v h ILE 193 Ca 0.33 -0.56 0.12 0.00 -0.39 0.00 0.00 64.86 64.37 3h4v h ILE 193 Cb 0.54 0.27 -0.14 0.00 -3.07 0.00 0.00 36.82 34.42 3h4v h ILE 193 CO -0.81 0.04 -0.49 0.22 -0.69 0.00 0.00 178.15 176.41 3h4v h TYR 194 N -1.10 -1.50 -0.78 1.37 3.20 -1.85 1.03 116.97 117.33 3h4v h TYR 194 Ca -0.06 0.12 0.16 0.00 3.14 0.00 0.00 58.73 62.08 3h4v h TYR 194 Cb 0.54 0.79 -0.10 0.00 1.54 0.00 0.00 36.73 39.50 3h4v h TYR 194 CO 0.01 -0.39 0.30 1.15 -1.64 0.00 0.00 178.16 177.59 3h4v h THR 195 N -0.00 0.59 0.00 1.81 2.02 -0.77 0.45 112.91 117.01 3h4v h THR 195 Ca 0.25 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 3h4v h THR 195 Cb 0.50 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3h4v h THR 195 CO -0.97 0.07 -0.41 0.24 0.37 0.00 0.00 175.52 174.83 3h4v h MET 196 N 0.41 0.00 0.07 6.66 2.86 0.44 -1.45 114.93 123.93 3h4v h MET 196 Ca 0.44 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.08 3h4v h MET 196 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 3h4v h MET 196 CO -0.45 0.41 -0.04 0.00 1.06 0.00 0.00 176.91 177.89 3h4v h ALA 197 N 1.59 -0.10 -0.39 6.32 0.00 0.26 -0.90 119.26 126.04 3h4v h ALA 197 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3h4v h ALA 197 Cb 0.81 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3h4v h ALA 197 CO 0.05 -0.26 0.16 0.87 0.00 0.00 0.00 179.25 180.08 3h4v h LYS 198 N -0.70 0.33 -0.82 0.00 1.79 0.01 0.11 116.57 117.30 3h4v h LYS 198 Ca -0.01 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 3h4v h LYS 198 Cb 0.57 -0.07 -0.12 0.00 -1.58 0.00 0.00 32.23 31.02 3h4v h LYS 198 CO 0.02 0.22 -0.40 0.41 -1.08 0.00 0.00 179.45 178.62 3h4v n GLY 199 N -1.22 -1.89 0.35 3.86 0.00 -0.56 0.09 105.19 105.81 3h4v n GLY 199 Ca 0.02 0.94 -0.02 0.00 0.00 0.00 0.00 46.02 46.96 3h4v n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4v h ALA 200 N 0.79 1.31 0.54 4.61 0.00 -0.69 -3.24 119.26 122.58 3h4v h ALA 200 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3h4v h ALA 200 Cb 0.42 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h4v h ALA 200 CO -0.79 0.57 -0.26 1.25 0.00 0.00 0.00 179.25 180.02 3h4v h LEU 201 N 1.08 -0.61 -0.85 0.00 5.85 0.23 -0.89 115.31 120.12 3h4v h LEU 201 Ca 0.28 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.13 3h4v h LEU 201 Cb -0.00 0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.06 3h4v h LEU 201 CO -0.05 -0.33 -0.48 -0.33 -0.34 0.00 0.00 178.44 176.91 3h4v h GLU 202 N -0.94 -0.08 -0.31 1.25 5.08 -0.94 1.30 114.58 119.94 3h4v h GLU 202 Ca -0.07 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3h4v h GLU 202 Cb 0.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3h4v h GLU 202 CO 0.12 -0.05 0.33 0.78 -1.00 0.00 0.00 179.01 179.19 3h4v h GLY 203 N -0.08 0.00 0.49 -3.84 0.00 -1.60 0.14 103.07 98.18 3h4v h GLY 203 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3h4v h GLY 203 CO -0.87 0.00 -0.24 -2.00 0.00 0.00 0.00 176.54 173.44 3h4v h LEU 204 N 0.00 -0.56 -0.94 3.11 5.85 0.31 -1.06 115.31 122.02 3h4v h LEU 204 Ca 0.15 0.02 0.29 0.00 0.84 0.00 0.00 57.88 59.18 3h4v h LEU 204 Cb 0.80 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 3h4v h LEU 204 CO -0.00 -0.39 0.31 0.74 -0.34 0.00 0.00 178.44 178.76 3h4v h THR 205 N -0.67 0.21 -0.21 1.05 2.02 0.11 1.10 112.91 116.52 3h4v h THR 205 Ca -0.07 -0.06 -0.20 0.00 0.77 0.00 0.00 66.41 66.86 3h4v h THR 205 Cb 0.50 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3h4v h THR 205 CO 0.11 0.03 -0.65 0.03 0.37 0.00 0.00 175.52 175.41 3h4v h ARG 206 N 0.16 0.78 -0.17 6.66 3.08 -1.27 0.82 114.38 124.44 3h4v h ARG 206 Ca 0.64 -0.56 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3h4v h ARG 206 Cb 1.42 0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.57 3h4v h ARG 206 CO -0.71 1.18 -0.55 1.03 -1.07 0.00 0.00 179.97 179.84 3h4v h SER 207 N 0.57 0.78 0.23 7.04 0.87 0.21 -3.26 113.55 119.98 3h4v h SER 207 Ca -0.02 -0.60 0.01 0.00 -1.23 0.00 0.00 61.79 59.95 3h4v h SER 207 Cb 1.26 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 3h4v h SER 207 CO 0.14 1.24 -0.49 0.00 -0.53 0.00 0.00 176.83 177.18 3h4v h ALA 208 N 0.56 -0.97 0.30 6.23 0.00 0.13 -3.01 119.26 122.50 3h4v h ALA 208 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h4v h ALA 208 Cb 1.18 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 3h4v h ALA 208 CO 0.12 -1.11 -0.45 0.00 0.00 0.00 0.00 179.25 177.82 3h4v h ALA 209 N -0.53 -0.90 -0.83 0.00 0.00 0.59 0.03 119.26 117.61 3h4v h ALA 209 Ca -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3h4v h ALA 209 Cb 0.77 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 3h4v h ALA 209 CO -0.21 -1.06 -0.50 1.25 0.00 0.00 0.00 179.25 178.73 3h4v h LEU 210 N -0.80 -1.82 -0.50 0.00 5.85 -1.64 0.22 115.31 116.61 3h4v h LEU 210 Ca -0.02 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 3h4v h LEU 210 Cb 0.75 0.80 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 3h4v h LEU 210 CO -0.15 -0.19 0.22 -0.08 -0.34 0.00 0.00 178.44 177.89 3h4v h GLU 211 N -0.00 0.74 -0.00 1.25 4.81 -1.37 -2.97 114.58 117.03 3h4v h GLU 211 Ca 0.13 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h4v h GLU 211 Cb 0.35 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3h4v h GLU 211 CO -0.79 0.64 -0.02 1.28 -0.73 0.00 0.00 179.01 179.39 3h4v n LEU 212 N -4.58 0.38 -0.06 1.64 4.77 -0.02 -4.15 117.00 114.98 3h4v n LEU 212 Ca 0.02 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 3h4v n LEU 212 Cb 0.14 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3h4v n LEU 212 CO 0.38 0.06 0.83 0.00 -1.33 0.00 0.00 177.39 177.33 3h4v h ALA 213 N 3.94 0.17 -0.72 -1.18 0.00 -0.41 0.32 119.26 121.38 3h4v h ALA 213 Ca 0.00 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.21 3h4v h ALA 213 Cb 0.19 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3h4v h ALA 213 CO 0.00 -0.46 0.60 -1.35 0.00 0.00 0.00 179.25 178.04 3h4v h PRO 214 N 0.01 0.00 -0.53 0.00 0.11 -1.78 0.55 132.00 130.36 3h4v h PRO 214 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3h4v h PRO 214 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3h4v h PRO 214 CO -0.24 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.83 3h4v n LEU 215 N -3.99 2.73 -1.94 2.35 4.77 -0.97 -4.89 117.00 115.05 3h4v n LEU 215 Ca 0.15 -1.37 -0.19 0.00 -0.03 0.00 0.00 56.01 54.57 3h4v n LEU 215 Cb 0.87 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3h4v n LEU 215 CO 0.34 0.54 -0.22 0.00 -1.33 0.00 0.00 177.39 176.71 3h4v n GLN 216 N 0.63 -1.45 -3.10 3.23 1.13 0.19 -4.96 117.38 113.04 3h4v n GLN 216 Ca 0.15 0.99 -0.43 0.00 -1.94 0.00 0.00 57.00 55.77 3h4v n GLN 216 Cb 0.49 -5.47 -0.06 0.00 0.11 0.00 0.00 30.24 25.32 3h4v n GLN 216 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3h4v s ILE 217 N -2.87 4.80 -0.20 5.09 1.01 0.06 -4.27 121.20 124.83 3h4v s ILE 217 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 3h4v s ILE 217 Cb 0.00 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 3h4v s ILE 217 CO 0.00 -0.73 1.30 -0.13 0.00 0.00 0.00 174.94 175.38 3h4v s ARG 218 N 2.85 4.13 -0.31 2.79 0.52 0.59 -4.22 118.95 125.29 3h4v s ARG 218 Ca 0.20 1.58 -0.02 0.00 -0.52 0.00 0.00 55.73 56.97 3h4v s ARG 218 Cb -0.16 -3.82 0.06 0.00 0.52 0.00 0.00 34.95 31.55 3h4v s ARG 218 CO 0.16 -0.85 0.02 0.08 0.02 0.00 0.00 175.30 174.73 3h4v s VAL 219 N 3.83 2.97 0.32 3.52 1.01 -1.26 0.21 120.40 131.01 3h4v s VAL 219 Ca 0.57 -1.48 0.10 0.00 0.00 0.00 0.00 61.98 61.17 3h4v s VAL 219 Cb -0.21 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3h4v s VAL 219 CO 0.18 -0.17 -0.04 0.20 0.00 0.00 0.00 175.10 175.27 3h4v s ASN 220 N 1.29 4.07 0.17 3.32 0.01 0.33 0.26 114.94 124.39 3h4v s ASN 220 Ca -0.04 -0.97 0.06 0.00 -0.71 0.00 0.00 52.86 51.20 3h4v s ASN 220 Cb -0.20 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.90 3h4v s ASN 220 CO -0.02 -0.14 0.12 -0.83 -1.51 0.00 0.00 177.10 174.72 3h4v s GLY 221 N -3.66 1.69 -0.17 0.66 0.00 -1.23 -1.23 107.32 103.38 3h4v s GLY 221 Ca 0.33 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 3h4v s GLY 221 CO 0.18 -1.27 0.08 0.14 0.00 0.00 0.00 173.10 172.23 3h4v s VAL 222 N -1.79 -0.04 -0.26 1.40 1.01 -1.08 -3.29 120.40 116.35 3h4v s VAL 222 Ca 0.31 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 3h4v s VAL 222 Cb -0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 3h4v s VAL 222 CO 0.23 -0.26 0.12 -0.83 0.00 0.00 0.00 175.10 174.35 3h4v s GLY 223 N 2.12 1.83 0.72 4.51 0.00 -0.77 -2.28 107.32 113.44 3h4v s GLY 223 Ca 0.02 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.51 3h4v s GLY 223 CO -0.09 0.59 0.98 -1.05 0.00 0.00 0.00 173.10 173.53 3h4v n PRO 224 N 4.97 -0.68 0.05 2.90 -0.02 -1.24 -1.58 135.00 139.40 3h4v n PRO 224 Ca -0.15 -1.84 0.00 0.00 -2.02 0.00 0.00 63.50 59.49 3h4v n PRO 224 Cb 0.51 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 3h4v n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4v n GLY 225 N -1.72 -0.06 2.68 -1.23 0.00 -1.25 0.46 105.19 104.07 3h4v n GLY 225 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 3h4v n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4v s LEU 226 N -6.46 0.04 -0.08 0.99 1.43 -1.26 -4.81 118.68 108.53 3h4v s LEU 226 Ca 0.00 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 3h4v s LEU 226 Cb 0.00 0.20 0.01 0.00 0.03 0.00 0.00 46.19 46.44 3h4v s LEU 226 CO 0.00 -0.40 -0.13 -0.44 0.23 0.00 0.00 176.35 175.61 3h4v s SER 227 N 2.27 2.00 -1.19 2.29 0.01 -1.26 0.14 113.70 117.95 3h4v s SER 227 Ca 0.09 -0.33 -0.35 0.00 1.31 0.00 0.00 55.95 56.67 3h4v s SER 227 Cb -0.15 -0.90 0.05 0.00 0.21 0.00 0.00 66.02 65.23 3h4v s SER 227 CO -0.32 0.02 0.67 1.33 0.41 0.00 0.00 173.24 175.35 3h4v n VAL 228 N 4.01 -2.57 -1.70 3.43 0.24 0.17 -4.85 118.33 117.06 3h4v n VAL 228 Ca -0.21 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.34 61.10 3h4v n VAL 228 Cb 0.51 -2.18 -0.03 0.00 -1.47 0.00 0.00 33.84 30.67 3h4v n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3h4v s LEU 229 N -7.45 4.41 0.05 1.34 1.02 -1.26 -4.94 118.68 111.85 3h4v s LEU 229 Ca 0.48 2.73 -0.11 0.00 0.02 0.00 0.00 54.13 57.26 3h4v s LEU 229 Cb -0.27 -3.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.35 3h4v s LEU 229 CO 0.96 -1.02 1.19 0.58 0.02 0.00 0.00 176.35 178.08 3h4v h VAL 230 N 4.99 0.00 0.00 -1.59 2.07 -2.03 -3.47 116.25 116.23 3h4v h VAL 230 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3h4v h VAL 230 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3h4v h VAL 230 CO 0.95 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 177.87 3h4v n ASP 231 N -3.69 0.00 -3.18 0.57 2.03 -1.26 -5.15 116.55 105.87 3h4v n ASP 231 Ca -0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 3h4v n ASP 231 Cb 0.10 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.48 3h4v n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3h4v s ASP 232 N 0.00 -0.36 0.44 1.67 2.15 -1.26 -5.22 116.67 114.09 3h4v s ASP 232 Ca 0.00 0.27 0.08 0.00 0.43 0.00 0.00 52.55 53.33 3h4v s ASP 232 Cb 0.00 1.32 -0.01 0.00 -0.30 0.00 0.00 42.92 43.93 3h4v s ASP 232 CO 0.00 -0.07 0.43 -0.32 -0.17 0.00 0.00 175.17 175.05 3h4v s MET 233 N 2.82 2.54 0.00 4.34 -2.45 -1.26 -4.91 119.30 120.39 3h4v s MET 233 Ca -0.03 -1.54 0.00 0.00 -1.25 0.00 0.00 55.69 52.87 3h4v s MET 233 Cb -0.09 -2.43 0.00 0.00 1.25 0.00 0.00 34.83 33.57 3h4v s MET 233 CO -0.11 -0.28 0.00 -0.85 1.05 0.00 0.00 175.02 174.83 3h4v n GLU 239 N -1.65 0.00 -0.02 4.11 0.28 -1.26 -5.26 120.64 116.84 3h4v n GLU 239 Ca 0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.04 3h4v n GLU 239 Cb 0.62 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.48 3h4v n GLU 239 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3h4v h GLY 240 N 0.00 0.00 1.25 -1.84 0.00 -1.99 -3.35 103.07 97.13 3h4v h GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h4v h GLY 240 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 3h4v n HIS 241 N -2.99 0.00 0.00 5.60 1.44 -1.26 -1.59 115.22 116.43 3h4v n HIS 241 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3h4v n HIS 241 Cb 0.00 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 29.99 3h4v n HIS 241 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 3h4v n ARG 242 N -1.12 0.00 0.22 -1.40 0.63 -1.26 -4.08 116.66 109.65 3h4v n ARG 242 Ca 0.11 0.25 0.05 0.00 -0.92 0.00 0.00 57.85 57.34 3h4v n ARG 242 Cb 0.09 -1.15 0.07 0.00 0.45 0.00 0.00 32.46 31.92 3h4v n ARG 242 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3h4v n SER 243 N -1.09 0.00 -1.44 6.15 3.41 -0.55 -0.08 113.62 120.03 3h4v n SER 243 Ca 0.00 0.53 -0.08 0.00 -0.26 0.00 0.00 58.87 59.05 3h4v n SER 243 Cb 0.00 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 63.97 3h4v n SER 243 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h4v n LYS 244 N -2.56 1.44 -4.32 4.33 4.76 -1.25 -4.75 118.16 115.80 3h4v n LYS 244 Ca 0.04 -1.05 -0.34 0.00 -2.87 0.00 0.00 58.31 54.09 3h4v n LYS 244 Cb 1.06 -1.41 -0.14 0.00 -1.84 0.00 0.00 35.03 32.69 3h4v n LYS 244 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h4v s VAL 245 N -1.17 3.05 0.22 -0.18 1.01 0.89 -4.90 120.40 119.33 3h4v s VAL 245 Ca 0.20 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3h4v s VAL 245 Cb 0.17 -2.33 0.19 0.00 0.00 0.00 0.00 36.38 34.41 3h4v s VAL 245 CO 0.04 0.48 1.86 -0.65 0.00 0.00 0.00 175.10 176.83 3h4v h PRO 246 N 7.45 1.17 -4.92 2.72 0.11 -1.87 -1.02 132.00 135.64 3h4v h PRO 246 Ca -0.35 -0.12 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 3h4v h PRO 246 Cb 1.18 -0.24 -0.17 0.00 0.11 0.00 0.00 31.00 31.89 3h4v h PRO 246 CO 0.59 0.84 -0.52 -1.17 -0.21 0.00 0.00 178.00 177.53 3h4v s LEU 247 N -9.97 4.02 0.00 2.35 2.96 -1.10 -4.46 118.68 112.48 3h4v s LEU 247 Ca -0.13 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 3h4v s LEU 247 Cb 0.16 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.73 3h4v s LEU 247 CO 0.81 -0.04 0.00 -1.22 -1.32 0.00 0.00 176.35 174.59 3h4v n TYR 248 N 4.98 0.00 -0.46 5.38 4.01 -1.26 -4.21 117.16 125.60 3h4v n TYR 248 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3h4v n TYR 248 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 3h4v n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3h4v n GLN 249 N -0.23 0.00 -4.01 -0.72 3.00 -0.39 -4.98 117.38 110.05 3h4v n GLN 249 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 3h4v n GLN 249 Cb 0.00 -2.80 -0.03 0.00 0.00 0.00 0.00 30.24 27.41 3h4v n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 3h4v s ARG 250 N -0.18 3.27 0.67 -1.09 1.70 -1.26 -1.48 118.95 120.57 3h4v s ARG 250 Ca 0.00 -0.83 -0.07 0.00 -0.47 0.00 0.00 55.73 54.36 3h4v s ARG 250 Cb 0.00 -2.79 0.04 0.00 -0.57 0.00 0.00 34.95 31.63 3h4v s ARG 250 CO 0.00 0.43 0.98 0.16 -1.08 0.00 0.00 175.30 175.80 3h4v s ASP 251 N -3.82 5.11 0.76 -2.89 -4.77 -1.26 -4.87 116.67 104.93 3h4v s ASP 251 Ca 0.34 0.59 -0.11 0.00 -3.30 0.00 0.00 52.55 50.06 3h4v s ASP 251 Cb -0.09 -1.36 0.04 0.00 -1.09 0.00 0.00 42.92 40.42 3h4v s ASP 251 CO 0.27 -1.41 1.08 -0.94 0.70 0.00 0.00 175.17 174.88 3h4v s SER 252 N -4.44 4.87 0.18 2.11 1.04 0.36 -4.76 113.70 113.08 3h4v s SER 252 Ca 0.58 1.41 0.01 0.00 0.48 0.00 0.00 55.95 58.43 3h4v s SER 252 Cb -0.11 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 3h4v s SER 252 CO 0.45 -1.74 0.34 -0.94 0.98 0.00 0.00 173.24 172.34 3h4v s SER 253 N -3.89 6.36 0.50 7.02 1.04 -1.26 0.45 113.70 123.90 3h4v s SER 253 Ca 0.60 0.27 0.24 0.00 0.48 0.00 0.00 55.95 57.53 3h4v s SER 253 Cb -0.14 -1.95 1.31 0.00 0.10 0.00 0.00 66.02 65.33 3h4v s SER 253 CO 0.54 -0.01 1.93 0.00 0.98 0.00 0.00 173.24 176.69 3h4v h ALA 254 N 1.96 2.47 0.46 5.32 0.00 -1.92 -2.46 119.26 125.09 3h4v h ALA 254 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3h4v h ALA 254 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h4v h ALA 254 CO 0.68 -0.68 -0.26 0.00 0.00 0.00 0.00 179.25 178.99 3h4v h ALA 255 N 1.65 -1.13 0.00 0.00 0.00 -1.94 1.56 119.26 119.39 3h4v h ALA 255 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3h4v h ALA 255 Cb 1.18 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3h4v h ALA 255 CO -0.05 -1.10 0.20 0.93 0.00 0.00 0.00 179.25 179.23 3h4v h GLU 256 N -0.66 0.00 0.13 0.00 5.08 -1.88 0.77 114.58 118.02 3h4v h GLU 256 Ca -0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 3h4v h GLU 256 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3h4v h GLU 256 CO 0.08 0.00 -1.72 0.28 -1.00 0.00 0.00 179.01 176.65 3h4v h VAL 257 N 0.00 0.83 -0.13 3.13 2.07 -1.01 -3.38 116.25 117.77 3h4v h VAL 257 Ca 0.00 -2.39 -0.01 0.00 0.82 0.00 0.00 66.70 65.12 3h4v h VAL 257 Cb 0.40 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3h4v h VAL 257 CO 0.00 0.79 0.05 0.77 0.02 0.00 0.00 177.57 179.21 3h4v h SER 258 N -0.10 0.18 -0.49 0.57 4.64 0.87 -3.16 113.55 116.06 3h4v h SER 258 Ca -0.37 -0.16 0.09 0.00 -0.47 0.00 0.00 61.79 60.88 3h4v h SER 258 Cb 1.92 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.89 3h4v h SER 258 CO 0.08 0.30 -0.00 0.44 -0.87 0.00 0.00 176.83 176.78 3h4v h ASP 259 N 0.06 -0.21 -0.91 4.97 5.19 -1.24 0.28 116.42 124.56 3h4v h ASP 259 Ca 0.04 0.12 0.13 0.00 -0.62 0.00 0.00 57.03 56.70 3h4v h ASP 259 Cb 0.17 0.21 -0.14 0.00 0.18 0.00 0.00 39.33 39.75 3h4v h ASP 259 CO -0.00 -0.07 -0.39 0.52 -3.12 0.00 0.00 179.24 176.18 3h4v n VAL 260 N -5.23 -0.50 -0.17 -1.35 0.31 -1.20 -1.37 118.33 108.81 3h4v n VAL 260 Ca 0.05 2.15 -0.08 0.00 -0.01 0.00 0.00 64.34 66.44 3h4v n VAL 260 Cb 0.26 -2.80 0.01 0.00 -0.91 0.00 0.00 33.84 30.40 3h4v n VAL 260 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3h4v h VAL 261 N 0.00 1.21 0.13 2.52 2.07 -0.48 -2.38 116.25 119.33 3h4v h VAL 261 Ca 0.29 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.17 3h4v h VAL 261 Cb 0.51 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3h4v h VAL 261 CO -0.90 0.25 -0.37 0.40 0.02 0.00 0.00 177.57 176.98 3h4v h ILE 262 N 0.66 0.24 -0.43 4.57 5.03 -0.20 -1.09 117.51 126.29 3h4v h ILE 262 Ca 0.16 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.95 3h4v h ILE 262 Cb 0.20 0.24 -0.08 0.00 -3.03 0.00 0.00 36.82 34.15 3h4v h ILE 262 CO -0.01 0.00 -0.53 0.15 -0.68 0.00 0.00 178.15 177.08 3h4v h PHE 263 N -0.60 -1.63 -1.39 1.37 3.57 -1.40 0.13 116.94 116.98 3h4v h PHE 263 Ca 0.03 0.08 0.43 0.00 3.53 0.00 0.00 57.97 62.04 3h4v h PHE 263 Cb 0.63 0.77 -0.11 0.00 2.79 0.00 0.00 35.95 40.03 3h4v h PHE 263 CO -0.32 -0.46 0.93 -0.07 -2.23 0.00 0.00 178.31 176.16 3h4v h LEU 264 N -0.35 0.20 0.07 0.59 -0.00 -0.73 0.23 115.31 115.32 3h4v h LEU 264 Ca 0.07 0.10 -0.32 0.00 -0.00 0.00 0.00 57.88 57.73 3h4v h LEU 264 Cb 0.55 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 3h4v h LEU 264 CO -0.59 -0.11 -1.77 0.00 -0.00 0.00 0.00 178.44 175.97 3h4v s SER 266 N -6.63 1.27 0.06 0.00 1.04 0.82 -4.85 113.70 105.42 3h4v s SER 266 Ca -0.12 1.49 -0.26 0.00 0.48 0.00 0.00 55.95 57.53 3h4v s SER 266 Cb 0.07 -2.24 -0.17 0.00 0.10 0.00 0.00 66.02 63.78 3h4v s SER 266 CO 0.81 -4.02 1.60 0.77 0.98 0.00 0.00 173.24 173.38 3h4v h SER 267 N -2.50 -0.26 0.00 7.02 4.64 -1.91 -3.18 113.55 117.35 3h4v h SER 267 Ca -0.60 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 3h4v h SER 267 Cb 1.33 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3h4v h SER 267 CO 0.51 -0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.65 3h4v n LYS 268 N -5.19 0.13 -0.08 4.77 5.02 -1.26 -1.79 118.16 119.76 3h4v n LYS 268 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3h4v n LYS 268 Cb 0.18 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3h4v n LYS 268 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4v n ALA 269 N 0.70 1.16 0.03 7.82 0.00 -1.20 -4.92 120.51 124.10 3h4v n ALA 269 Ca 0.00 -0.55 0.21 0.00 0.00 0.00 0.00 53.44 53.09 3h4v n ALA 269 Cb 0.05 -0.08 0.72 0.00 0.00 0.00 0.00 19.45 20.14 3h4v n ALA 269 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h4v h LYS 270 N 0.00 0.00 0.02 0.00 1.57 -1.51 -2.08 116.57 114.57 3h4v h LYS 270 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 3h4v h LYS 270 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3h4v h LYS 270 CO 0.00 0.00 -1.25 -0.92 -0.57 0.00 0.00 179.45 176.71 3h4v h TYR 271 N 0.00 0.08 -1.76 -1.35 3.20 -1.91 -3.42 116.97 111.80 3h4v h TYR 271 Ca 0.24 -0.06 -0.49 0.00 3.14 0.00 0.00 58.73 61.56 3h4v h TYR 271 Cb 1.06 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 3h4v h TYR 271 CO 0.00 1.06 1.57 0.42 -1.64 0.00 0.00 178.16 179.56 3h4v s ILE 272 N -2.67 3.06 0.09 1.81 1.01 -0.78 -4.99 121.20 118.73 3h4v s ILE 272 Ca -0.02 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.74 3h4v s ILE 272 Cb 0.09 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3h4v s ILE 272 CO 0.83 -0.12 -0.17 0.28 0.00 0.00 0.00 174.94 175.75 3h4v s THR 273 N 11.01 1.41 0.00 2.92 -1.32 -1.26 -4.92 115.64 123.47 3h4v s THR 273 Ca 0.94 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 3h4v s THR 273 Cb -0.20 -1.32 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 3h4v s THR 273 CO 0.27 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 3h4v n GLY 274 N 1.15 0.49 3.20 6.08 0.00 0.14 -4.96 105.19 111.29 3h4v n GLY 274 Ca -0.20 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 3h4v n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4v s THR 275 N -2.00 1.64 -0.21 2.61 -4.23 -1.26 -4.79 115.64 107.39 3h4v s THR 275 Ca 0.00 -0.86 -0.23 0.00 -1.18 0.00 0.00 61.69 59.42 3h4v s THR 275 Cb 0.00 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 3h4v s THR 275 CO 0.00 0.46 0.74 0.00 -0.54 0.00 0.00 174.62 175.28 3h4v s VAL 277 N 2.32 5.32 0.02 0.00 1.01 -1.21 -4.97 120.40 122.90 3h4v s VAL 277 Ca 0.33 0.46 -0.24 0.00 0.00 0.00 0.00 61.98 62.52 3h4v s VAL 277 Cb -0.16 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3h4v s VAL 277 CO 0.10 0.58 0.74 -0.54 0.00 0.00 0.00 175.10 175.97 3h4v s LYS 278 N -0.84 4.47 -0.41 2.72 1.02 -1.26 -1.85 119.74 123.60 3h4v s LYS 278 Ca 0.18 1.01 0.09 0.00 0.02 0.00 0.00 55.97 57.27 3h4v s LYS 278 Cb -0.14 -3.38 0.43 0.00 -0.52 0.00 0.00 37.83 34.22 3h4v s LYS 278 CO 0.07 0.24 1.05 0.28 -0.92 0.00 0.00 175.35 176.07 3h4v n VAL 279 N 3.02 1.92 0.56 3.17 0.31 -0.61 -4.85 118.33 121.85 3h4v n VAL 279 Ca -0.02 -4.36 0.09 0.00 -0.01 0.00 0.00 64.34 60.03 3h4v n VAL 279 Cb 0.51 -0.65 -0.11 0.00 -0.91 0.00 0.00 33.84 32.67 3h4v n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3h4v n ASP 280 N -0.33 0.83 0.00 4.52 5.68 -1.26 -3.87 116.55 122.12 3h4v n ASP 280 Ca 0.29 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 3h4v n ASP 280 Cb 0.70 1.28 0.00 0.00 -1.14 0.00 0.00 41.12 41.96 3h4v n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h4v n GLY 281 N 1.43 0.66 0.61 6.12 0.00 -1.26 -3.16 105.19 109.59 3h4v n GLY 281 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3h4v n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4v n GLY 282 N -2.56 3.25 0.34 -0.02 0.00 -1.26 -2.73 105.19 102.22 3h4v n GLY 282 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3h4v n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3h4v n TYR 283 N -1.32 0.35 0.56 1.61 9.36 -1.19 0.77 117.16 127.30 3h4v n TYR 283 Ca 0.00 1.16 0.07 0.00 3.32 0.00 0.00 57.90 62.46 3h4v n TYR 283 Cb 0.00 -1.05 0.33 0.00 -0.63 0.00 0.00 39.34 37.99 3h4v n TYR 283 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3h4v n SER 284 N -5.55 0.00 0.20 2.98 3.41 -1.26 -1.66 113.62 111.74 3h4v n SER 284 Ca 0.15 0.40 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 3h4v n SER 284 Cb 0.48 -0.45 0.47 0.00 -0.26 0.00 0.00 64.21 64.45 3h4v n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3h4v h LEU 285 N 0.00 0.00-10.18 1.04 3.38 -0.07 -3.48 115.31 106.01 3h4v h LEU 285 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3h4v h LEU 285 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 3h4v h LEU 285 CO 0.00 0.00 0.12 0.42 0.09 0.00 0.00 178.44 179.07 3h4v s THR 286 N -3.38 4.81 0.36 0.22 -4.23 -0.66 -5.12 115.64 107.63 3h4v s THR 286 Ca 0.05 0.55 0.05 0.00 -1.18 0.00 0.00 61.69 61.16 3h4v s THR 286 Cb 0.09 -3.75 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 3h4v s THR 286 CO 0.55 -0.57 0.03 0.00 -0.54 0.00 0.00 174.62 174.09 3h4v s ARG 287 N -3.99 1.77 0.00 3.99 1.70 -1.26 -5.09 118.95 116.06 3h4v s ARG 287 Ca 0.51 -1.99 0.00 0.00 -0.47 0.00 0.00 55.73 53.78 3h4v s ARG 287 Cb -0.10 -1.19 0.00 0.00 -0.57 0.00 0.00 34.95 33.09 3h4v s ARG 287 CO 0.34 -0.12 0.40 0.00 -1.08 0.00 0.00 175.30 174.83