#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4v s VAL 6 N 0.00 4.49 0.76 1.08 1.01 -1.26 -5.04 120.40 121.44 3h4v s VAL 6 Ca 0.00 1.36 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 3h4v s VAL 6 Cb 0.00 -4.41 0.06 0.00 0.00 0.00 0.00 36.38 32.03 3h4v s VAL 6 CO 0.00 -0.61 1.18 -2.16 0.00 0.00 0.00 175.10 173.51 3h4v s PRO 7 N 3.71 2.00 -0.05 2.72 0.04 -1.26 -4.77 135.00 137.39 3h4v s PRO 7 Ca 0.42 1.64 0.04 0.00 0.04 0.00 0.00 61.00 63.14 3h4v s PRO 7 Cb -0.11 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 3h4v s PRO 7 CO 0.20 -1.92 -0.17 0.08 0.04 0.00 0.00 177.00 175.23 3h4v s VAL 8 N -2.22 2.82 -0.12 -0.36 1.01 -1.26 0.02 120.40 120.29 3h4v s VAL 8 Ca 0.71 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3h4v s VAL 8 Cb -0.26 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3h4v s VAL 8 CO 0.48 0.58 -0.21 0.00 0.00 0.00 0.00 175.10 175.95 3h4v s ALA 9 N -0.59 2.11 -0.26 5.51 0.00 0.72 -0.10 121.76 129.15 3h4v s ALA 9 Ca 0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 3h4v s ALA 9 Cb -0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 3h4v s ALA 9 CO 0.01 0.06 0.17 -1.17 0.00 0.00 0.00 175.76 174.83 3h4v s LEU 10 N 0.69 4.03 -0.19 0.00 2.96 -0.81 0.31 118.68 125.67 3h4v s LEU 10 Ca -0.11 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3h4v s LEU 10 Cb -0.16 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.45 3h4v s LEU 10 CO 0.02 -0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.16 3h4v s VAL 11 N 1.48 2.07 0.41 1.68 1.01 -0.34 -1.17 120.40 125.55 3h4v s VAL 11 Ca 0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 3h4v s VAL 11 Cb -0.15 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 3h4v s VAL 11 CO 0.08 0.47 0.76 0.42 0.00 0.00 0.00 175.10 176.82 3h4v s THR 12 N 1.27 4.83 -1.40 3.92 -4.23 -1.03 -1.29 115.64 117.72 3h4v s THR 12 Ca 0.03 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.95 3h4v s THR 12 Cb -0.14 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 69.97 3h4v s THR 12 CO -0.12 -0.58 0.90 0.61 -0.54 0.00 0.00 174.62 174.89 3h4v n GLY 13 N -1.49 -0.41 0.32 3.99 0.00 -1.19 -2.80 105.19 103.60 3h4v n GLY 13 Ca 0.02 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.53 2.70 -0.09 4.61 0.00 0.06 -4.14 120.51 119.13 3h4v n ALA 14 Ca -0.12 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 3h4v n ALA 14 Cb 0.60 -1.24 -0.04 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 4.09 0.45 -2.92 0.00 0.00 -1.85 -2.71 119.26 116.32 3h4v h ALA 15 Ca 0.00 -0.48 -0.46 0.00 0.00 0.00 0.00 54.91 53.97 3h4v h ALA 15 Cb 0.40 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 3h4v h ALA 15 CO 0.00 0.60 -0.45 -1.59 0.00 0.00 0.00 179.25 177.81 3h4v s LYS 16 N -4.20 1.80 3.99 0.00 -2.85 -1.26 -4.64 119.74 112.58 3h4v s LYS 16 Ca -0.11 -2.01 0.00 0.00 -1.00 0.00 0.00 55.97 52.84 3h4v s LYS 16 Cb 0.10 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 3h4v s LYS 16 CO 0.87 -0.68 0.00 0.54 0.10 0.00 0.00 175.35 176.18 3h4v n ARG 17 N -0.63 0.00 -0.18 1.78 1.74 -1.26 -2.41 116.66 115.69 3h4v n ARG 17 Ca 0.07 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.10 3h4v n ARG 17 Cb 0.62 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.18 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 0.92 -1.11 0.55 3.38 -1.92 -2.47 115.31 114.66 3h4v h LEU 18 Ca 0.00 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 3h4v h LEU 18 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3h4v h LEU 18 CO 0.00 0.91 -0.36 1.23 0.09 0.00 0.00 178.44 180.31 3h4v h GLY 19 N 1.03 0.00 0.71 0.83 0.00 -1.63 -1.07 103.07 102.93 3h4v h GLY 19 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 3h4v h GLY 19 CO 0.01 0.00 -0.67 -0.09 0.00 0.00 0.00 176.54 175.79 3h4v h ARG 20 N 0.00 0.34 0.00 4.80 2.43 -1.25 -1.50 114.38 119.19 3h4v h ARG 20 Ca -0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3h4v h ARG 20 Cb 0.79 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3h4v h ARG 20 CO 0.05 1.16 0.00 1.03 -1.51 0.00 0.00 179.97 180.69 3h4v h SER 21 N -0.27 0.00 0.03 -3.80 0.87 -1.25 0.20 113.55 109.33 3h4v h SER 21 Ca -0.10 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.33 3h4v h SER 21 Cb 1.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 3h4v h SER 21 CO 0.13 0.00 -0.64 0.40 -0.53 0.00 0.00 176.83 176.19 3h4v h ILE 22 N 0.00 1.40 -0.20 2.23 2.04 -1.20 -2.51 117.51 119.26 3h4v h ILE 22 Ca 0.00 -2.32 0.06 0.00 1.00 0.00 0.00 64.86 63.60 3h4v h ILE 22 Cb 0.30 2.93 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 3h4v h ILE 22 CO 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 178.15 178.48 3h4v h ALA 23 N -0.15 -0.10 -0.57 1.87 0.00 -1.05 -0.23 119.26 119.02 3h4v h ALA 23 Ca -0.16 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 23 Cb 1.25 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 3h4v h ALA 23 CO -0.05 -0.64 0.29 0.93 0.00 0.00 0.00 179.25 179.79 3h4v h GLU 24 N -0.23 0.54 -0.07 0.00 5.08 -1.12 0.77 114.58 119.56 3h4v h GLU 24 Ca 0.12 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3h4v h GLU 24 Cb 0.42 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3h4v h GLU 24 CO -0.34 0.36 -0.37 0.78 -1.00 0.00 0.00 179.01 178.44 3h4v h GLY 25 N 0.56 0.15 0.64 -3.84 0.00 -0.95 0.58 103.07 100.21 3h4v h GLY 25 Ca 0.26 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 3h4v h GLY 25 CO -0.18 0.12 -0.51 1.41 0.00 0.00 0.00 176.54 177.38 3h4v h LEU 26 N 0.12 0.41 -1.08 3.11 3.38 -0.89 -3.28 115.31 117.08 3h4v h LEU 26 Ca 0.01 -0.80 0.10 0.00 0.09 0.00 0.00 57.88 57.28 3h4v h LEU 26 Cb 0.71 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 3h4v h LEU 26 CO 0.05 1.16 0.62 -0.74 0.09 0.00 0.00 178.44 179.62 3h4v h HIS 27 N -0.29 1.08 -0.04 1.13 2.76 -0.43 0.98 115.15 120.35 3h4v h HIS 27 Ca -0.07 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 3h4v h HIS 27 Cb 1.26 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.87 3h4v h HIS 27 CO 0.17 0.48 0.04 0.00 -1.30 0.00 0.00 177.93 177.32 3h4v h ALA 28 N 1.53 1.65 -0.00 5.26 0.00 -0.98 -2.25 119.26 124.47 3h4v h ALA 28 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3h4v h ALA 28 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3h4v h ALA 28 CO -0.21 -0.06 -0.42 0.39 0.00 0.00 0.00 179.25 178.95 3h4v n GLU 29 N -3.95 0.38 0.00 0.00 -0.58 0.30 -4.94 120.64 111.85 3h4v n GLU 29 Ca -0.02 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 3h4v n GLU 29 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.43 1.13 3.78 0.62 0.00 -0.84 -5.11 105.19 106.20 3h4v n GLY 30 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.80 3.03 0.48 1.61 1.51 -1.03 -4.50 117.35 116.64 3h4v s TYR 31 Ca 0.00 1.58 -0.17 0.00 -1.01 0.00 0.00 57.07 57.47 3h4v s TYR 31 Cb 0.00 -3.28 -0.09 0.00 -0.11 0.00 0.00 41.96 38.49 3h4v s TYR 31 CO 0.00 -1.16 0.95 0.00 -1.11 0.00 0.00 175.55 174.22 3h4v s ALA 32 N -1.59 3.10 -0.11 3.71 0.00 0.10 -4.42 121.76 122.55 3h4v s ALA 32 Ca 0.61 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 3h4v s ALA 32 Cb -0.26 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.82 3h4v s ALA 32 CO 0.32 -0.11 -0.03 0.08 0.00 0.00 0.00 175.76 176.02 3h4v s VAL 33 N -2.47 0.76 -0.33 0.00 1.01 -0.40 -0.20 120.40 118.76 3h4v s VAL 33 Ca 0.59 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 3h4v s VAL 33 Cb -0.10 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.41 3h4v s VAL 33 CO 0.26 0.25 1.05 0.00 0.00 0.00 0.00 175.10 176.66 3h4v s LEU 35 N 3.65 4.18 0.24 0.00 1.43 0.57 -1.19 118.68 127.57 3h4v s LEU 35 Ca 0.44 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3h4v s LEU 35 Cb -0.12 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 3h4v s LEU 35 CO 0.17 -0.25 0.49 -2.28 0.23 0.00 0.00 176.35 174.71 3h4v s HIS 36 N 1.54 3.47 0.21 0.29 5.65 -0.41 -1.60 115.29 124.45 3h4v s HIS 36 Ca 0.03 0.59 -0.14 0.00 0.25 0.00 0.00 55.06 55.78 3h4v s HIS 36 Cb -0.18 -2.05 0.01 0.00 -1.18 0.00 0.00 32.58 29.18 3h4v s HIS 36 CO 0.05 0.27 0.47 1.52 -0.65 0.00 0.00 174.74 176.39 3h4v s TYR 37 N -1.94 0.13 0.04 3.88 -0.85 -0.35 -0.76 117.35 117.50 3h4v s TYR 37 Ca 0.43 -0.49 -0.02 0.00 -0.52 0.00 0.00 57.07 56.46 3h4v s TYR 37 Cb -0.11 0.25 -0.01 0.00 0.38 0.00 0.00 41.96 42.47 3h4v s TYR 37 CO 0.28 -0.91 -0.04 1.58 -1.52 0.00 0.00 175.55 174.93 3h4v n HIS 38 N -0.33 0.00 -0.00 -3.49 -0.00 -1.26 -1.50 115.22 108.64 3h4v n HIS 38 Ca -0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.66 3h4v n HIS 38 Cb 0.62 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.99 30.52 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 -3.50 0.92 -1.54 1.57 1.74 -1.26 -4.73 116.66 109.86 3h4v n ARG 39 Ca -0.03 -0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 3h4v n ARG 39 Cb 0.20 -1.05 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.69 7.89 -0.20 0.55 7.64 -1.26 -4.71 113.62 121.85 3h4v n SER 40 Ca -0.01 -2.83 -0.03 0.00 1.01 0.00 0.00 58.87 57.01 3h4v n SER 40 Cb 0.17 -1.44 0.08 0.00 -1.01 0.00 0.00 64.21 62.01 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 4.43 0.76 -0.42 -0.43 0.00 -1.96 -2.32 119.26 119.33 3h4v h ALA 41 Ca 0.69 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.60 3h4v h ALA 41 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3h4v h ALA 41 CO 1.41 -0.04 0.16 0.00 0.00 0.00 0.00 179.25 180.78 3h4v h ALA 42 N 1.32 0.55 -0.47 0.00 0.00 -2.00 -1.32 119.26 117.34 3h4v h ALA 42 Ca 0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3h4v h ALA 42 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3h4v h ALA 42 CO -0.18 0.17 -0.08 0.93 0.00 0.00 0.00 179.25 180.08 3h4v h GLU 43 N 0.54 0.88 -0.16 0.00 3.07 -1.90 -2.28 114.58 114.73 3h4v h GLU 43 Ca 0.14 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 58.64 3h4v h GLU 43 Cb 0.21 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3h4v h GLU 43 CO -0.01 0.97 -0.05 0.00 -1.40 0.00 0.00 179.01 178.51 3h4v h ALA 44 N 0.89 0.23 -0.73 3.43 0.00 -1.22 0.63 119.26 122.49 3h4v h ALA 44 Ca 0.12 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 44 Cb 0.62 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3h4v h ALA 44 CO 0.04 0.01 0.48 -0.91 0.00 0.00 0.00 179.25 178.87 3h4v h ASN 45 N 0.02 0.57 0.50 0.00 2.35 -1.29 0.19 115.58 117.92 3h4v h ASN 45 Ca 0.04 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.58 3h4v h ASN 45 Cb 0.50 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 3h4v h ASN 45 CO 0.02 0.35 -0.96 0.00 -1.65 0.00 0.00 177.43 175.19 3h4v h ALA 46 N 1.63 0.39 -0.29 -0.83 0.00 -0.92 -1.32 119.26 117.92 3h4v h ALA 46 Ca 0.33 -0.75 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 3h4v h ALA 46 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h4v h ALA 46 CO -0.12 0.89 -0.16 1.25 0.00 0.00 0.00 179.25 181.12 3h4v h LEU 47 N 0.15 0.64 -0.08 0.00 5.85 -0.38 -2.29 115.31 119.20 3h4v h LEU 47 Ca -0.07 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.26 3h4v h LEU 47 Cb 1.61 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 3h4v h LEU 47 CO 0.16 0.92 -0.49 -1.28 -0.34 0.00 0.00 178.44 177.41 3h4v h SER 48 N 0.36 -1.51 -0.87 1.25 0.87 -0.57 -2.24 113.55 110.84 3h4v h SER 48 Ca 0.06 0.18 0.21 0.00 -1.23 0.00 0.00 61.79 61.02 3h4v h SER 48 Cb 0.69 0.59 -0.16 0.00 -0.44 0.00 0.00 62.40 63.08 3h4v h SER 48 CO 0.05 -0.48 -0.01 0.00 -0.53 0.00 0.00 176.83 175.86 3h4v h ALA 49 N -0.16 0.92 -0.50 6.23 0.00 -1.15 0.34 119.26 124.94 3h4v h ALA 49 Ca 0.04 0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3h4v h ALA 49 Cb 0.68 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 3h4v h ALA 49 CO -0.39 -0.47 0.10 1.15 0.00 0.00 0.00 179.25 179.64 3h4v h THR 50 N 0.06 1.22 0.22 0.00 2.02 -1.18 0.32 112.91 115.58 3h4v h THR 50 Ca 0.49 -0.83 -0.30 0.00 0.77 0.00 0.00 66.41 66.54 3h4v h THR 50 Cb 0.92 0.74 0.03 0.00 -1.74 0.00 0.00 68.15 68.10 3h4v h THR 50 CO -0.80 0.30 -1.34 -0.07 0.37 0.00 0.00 175.52 173.98 3h4v h LEU 51 N 0.75 0.74 -0.39 2.58 3.38 0.11 -2.65 115.31 119.84 3h4v h LEU 51 Ca 0.16 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 57.21 3h4v h LEU 51 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h4v h LEU 51 CO 0.00 1.64 0.25 0.78 0.09 0.00 0.00 178.44 181.21 3h4v h ASN 52 N 0.01 0.43 -0.68 -0.43 2.35 -0.55 -1.51 115.58 115.20 3h4v h ASN 52 Ca -0.24 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3h4v h ASN 52 Cb 2.04 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 40.26 3h4v h ASN 52 CO 0.24 0.31 0.45 0.00 -1.65 0.00 0.00 177.43 176.78 3h4v h ALA 53 N 1.15 1.68 0.00 -0.83 0.00 -0.90 -0.41 119.26 119.94 3h4v h ALA 53 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3h4v h ALA 53 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3h4v h ALA 53 CO -0.04 0.23 -0.40 0.00 0.00 0.00 0.00 179.25 179.05 3h4v h ARG 54 N 0.76 0.00 -0.84 0.00 3.08 -1.08 -3.42 114.38 112.87 3h4v h ARG 54 Ca 0.28 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.43 3h4v h ARG 54 Cb 0.17 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.01 3h4v h ARG 54 CO -0.09 0.40 -0.24 0.50 -1.07 0.00 0.00 179.97 179.47 3h4v s ARG 55 N -3.22 0.48 0.46 0.04 3.52 -0.26 -5.11 118.95 114.86 3h4v s ARG 55 Ca 0.03 0.67 -0.22 0.00 -0.13 0.00 0.00 55.73 56.08 3h4v s ARG 55 Cb 0.08 0.35 -0.11 0.00 -1.56 0.00 0.00 34.95 33.72 3h4v s ARG 55 CO 0.71 -0.70 0.72 -2.30 -0.81 0.00 0.00 175.30 172.92 3h4v n PRO 56 N 5.40 0.82 -1.99 5.12 -0.02 -0.61 -2.73 135.00 140.99 3h4v n PRO 56 Ca 0.02 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 3h4v n PRO 56 Cb 0.53 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.74 -3.42 -1.69 2.55 5.15 -1.26 -4.84 115.26 112.49 3h4v n ASN 57 Ca 0.11 0.24 0.09 0.00 -0.60 0.00 0.00 54.58 54.42 3h4v n ASN 57 Cb 0.41 -3.04 0.38 0.00 -0.53 0.00 0.00 39.78 37.00 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 -1.17 5.10 -3.55 1.20 3.41 -1.11 -4.96 113.62 112.55 3h4v n SER 58 Ca -0.13 -2.62 -0.15 0.00 -0.26 0.00 0.00 58.87 55.72 3h4v n SER 58 Cb 0.51 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.17 -1.84 0.11 7.33 0.00 -1.26 -1.27 121.76 122.65 3h4v s ALA 59 Ca 0.52 1.44 -0.08 0.00 0.00 0.00 0.00 51.96 53.85 3h4v s ALA 59 Cb 0.36 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 3h4v s ALA 59 CO 0.22 -0.34 0.19 0.96 0.00 0.00 0.00 175.76 176.79 3h4v s ILE 60 N -1.15 0.12 0.02 0.00 -4.36 -0.91 -4.93 121.20 109.99 3h4v s ILE 60 Ca -0.07 -1.33 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 3h4v s ILE 60 Cb -0.00 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.13 3h4v s ILE 60 CO 0.06 -0.56 -0.13 0.42 0.24 0.00 0.00 174.94 174.98 3h4v s THR 61 N -3.91 3.20 0.00 8.37 -4.23 -1.26 -0.31 115.64 117.50 3h4v s THR 61 Ca 0.10 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 3h4v s THR 61 Cb 0.05 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 3h4v s THR 61 CO -0.07 0.39 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.69 3h4v s VAL 62 N -0.94 0.16 -0.05 2.29 1.01 -0.63 -4.91 120.40 117.33 3h4v s VAL 62 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3h4v s VAL 62 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 3h4v s VAL 62 CO 0.06 -0.02 -0.00 -1.58 0.00 0.00 0.00 175.10 173.55 3h4v s GLN 63 N -0.23 2.89 -0.29 2.72 -0.44 -1.26 -1.21 119.66 121.84 3h4v s GLN 63 Ca -0.01 -0.50 -0.15 0.00 -2.50 0.00 0.00 55.36 52.20 3h4v s GLN 63 Cb -0.02 -2.73 0.10 0.00 -1.64 0.00 0.00 33.01 28.72 3h4v s GLN 63 CO -0.00 0.67 0.75 0.00 0.50 0.00 0.00 175.29 177.21 3h4v s ALA 64 N -0.97 -2.01 -0.08 1.58 0.00 -0.56 -4.94 121.76 114.78 3h4v s ALA 64 Ca 0.16 2.36 -0.30 0.00 0.00 0.00 0.00 51.96 54.18 3h4v s ALA 64 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3h4v s ALA 64 CO 0.06 -0.48 1.36 0.34 0.00 0.00 0.00 175.76 177.04 3h4v s ASP 65 N 1.81 6.89 0.00 0.00 -1.08 -1.26 -4.30 116.67 118.73 3h4v s ASP 65 Ca -0.09 1.92 0.23 0.00 -0.52 0.00 0.00 52.55 54.10 3h4v s ASP 65 Cb -0.06 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.30 3h4v s ASP 65 CO -0.19 -0.75 1.42 0.18 0.52 0.00 0.00 175.17 176.35 3h4v n LEU 66 N 6.11 3.55 -4.77 -1.34 4.77 -1.26 -4.94 117.00 119.12 3h4v n LEU 66 Ca 0.14 -1.56 -0.40 0.00 -0.03 0.00 0.00 56.01 54.16 3h4v n LEU 66 Cb 0.44 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3h4v n LEU 66 CO 0.58 0.78 1.09 -0.24 -1.33 0.00 0.00 177.39 178.26 3h4v n SER 67 N 1.53 3.39 -3.44 -1.43 2.88 -1.26 -2.99 113.62 112.29 3h4v n SER 67 Ca 0.20 1.12 -0.35 0.00 -1.33 0.00 0.00 58.87 58.52 3h4v n SER 67 Cb 0.61 -1.61 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 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 -0.19 3.91 -4.22 -3.46 5.15 0.50 -4.81 115.26 112.14 3h4v n ASN 68 Ca 0.05 -2.55 -0.18 0.00 -0.60 0.00 0.00 54.58 51.31 3h4v n ASN 68 Cb 0.41 -1.18 -0.11 0.00 -0.53 0.00 0.00 39.78 38.37 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 4.05 1.24 0.03 3.44 -7.23 -1.26 -4.85 120.40 115.82 3h4v s VAL 69 Ca 0.50 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.82 3h4v s VAL 69 Cb 0.13 -1.42 -0.06 0.00 0.56 0.00 0.00 36.38 35.59 3h4v s VAL 69 CO 0.03 -0.40 0.66 0.00 -0.31 0.00 0.00 175.10 175.08 3h4v s ALA 70 N -2.02 3.45 0.35 1.32 0.00 -1.26 -3.66 121.76 119.95 3h4v s ALA 70 Ca 0.06 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.23 3h4v s ALA 70 Cb -0.06 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 3h4v s ALA 70 CO 0.02 0.16 0.30 0.95 0.00 0.00 0.00 175.76 177.19 3h4v s THR 71 N -0.27 3.34 0.01 0.00 -4.23 0.41 -4.79 115.64 110.11 3h4v s THR 71 Ca 0.34 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 3h4v s THR 71 Cb -0.19 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 3h4v s THR 71 CO 0.20 -0.14 0.95 0.00 -0.54 0.00 0.00 174.62 175.09 3h4v s ALA 72 N -2.34 3.19 0.00 3.99 0.00 -1.26 0.22 121.76 125.55 3h4v s ALA 72 Ca 0.42 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.89 3h4v s ALA 72 Cb -0.05 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3h4v s ALA 72 CO 0.27 -0.19 0.00 -2.30 0.00 0.00 0.00 175.76 173.54 3h4v n PRO 73 N 3.74 0.00 0.00 0.00 -0.02 -1.26 -4.81 135.00 132.64 3h4v n PRO 73 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3h4v n PRO 73 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 3h4v n PRO 73 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h4v n SER 80 N 0.00 0.00 -4.13 2.55 7.64 -1.26 -5.07 113.62 113.35 3h4v n SER 80 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 3h4v n SER 80 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 3h4v n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4v s ALA 81 N -0.17 2.05 0.54 -0.43 0.00 -1.26 -5.13 121.76 117.36 3h4v s ALA 81 Ca 0.00 -1.75 -0.22 0.00 0.00 0.00 0.00 51.96 49.99 3h4v s ALA 81 Cb 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 3h4v s ALA 81 CO 0.00 -0.46 1.33 -2.14 0.00 0.00 0.00 175.76 174.49 3h4v s PRO 82 N -3.87 3.20 -0.24 0.00 0.02 -1.26 -4.96 135.00 127.90 3h4v s PRO 82 Ca 0.35 2.17 -0.20 0.00 0.02 0.00 0.00 61.00 63.34 3h4v s PRO 82 Cb 0.06 -2.26 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 3h4v s PRO 82 CO 0.16 -1.12 0.59 0.08 -0.33 0.00 0.00 177.00 176.38 3h4v s VAL 83 N -1.34 5.03 0.71 3.83 1.01 0.60 -4.81 120.40 125.42 3h4v s VAL 83 Ca 0.71 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.62 3h4v s VAL 83 Cb -0.39 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.12 3h4v s VAL 83 CO 0.46 0.08 1.11 0.42 0.00 0.00 0.00 175.10 177.16 3h4v s THR 84 N 2.24 3.23 0.15 3.92 -4.23 -1.26 0.16 115.64 119.85 3h4v s THR 84 Ca 0.25 0.50 -0.17 0.00 -1.18 0.00 0.00 61.69 61.10 3h4v s THR 84 Cb -0.16 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.70 3h4v s THR 84 CO 0.09 -0.42 1.74 0.25 -0.54 0.00 0.00 174.62 175.74 3h4v h LEU 85 N -0.44 0.10 -0.51 4.79 5.85 -1.88 -2.09 115.31 121.13 3h4v h LEU 85 Ca -0.46 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.41 3h4v h LEU 85 Cb 1.24 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.21 3h4v h LEU 85 CO 0.53 0.09 -0.22 0.15 -0.34 0.00 0.00 178.44 178.64 3h4v h PHE 86 N 0.24 -0.56 -0.37 1.25 3.57 -1.93 -0.95 116.94 118.18 3h4v h PHE 86 Ca 0.16 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.76 3h4v h PHE 86 Cb 0.14 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3h4v h PHE 86 CO -0.15 -0.31 0.13 1.15 -2.23 0.00 0.00 178.31 176.90 3h4v h THR 87 N -0.10 0.89 -0.38 4.41 2.02 -1.86 -0.83 112.91 117.04 3h4v h THR 87 Ca 0.24 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 3h4v h THR 87 Cb 0.48 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3h4v h THR 87 CO -0.58 0.05 0.02 0.03 0.37 0.00 0.00 175.52 175.41 3h4v h ARG 88 N 0.28 0.59 -0.54 6.66 3.08 -0.76 -0.48 114.38 123.22 3h4v h ARG 88 Ca 0.17 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3h4v h ARG 88 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3h4v h ARG 88 CO -0.18 0.60 0.09 0.00 -1.07 0.00 0.00 179.97 179.42 3h4v h ALA 90 N 0.99 0.88 -0.18 0.00 0.00 -0.64 -2.68 119.26 117.64 3h4v h ALA 90 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h4v h ALA 90 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h4v h ALA 90 CO 0.01 0.66 0.10 0.93 0.00 0.00 0.00 179.25 180.95 3h4v h GLU 91 N 1.02 0.23 0.33 0.00 5.08 -1.01 0.15 114.58 120.39 3h4v h GLU 91 Ca 0.20 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3h4v h GLU 91 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h4v h GLU 91 CO 0.01 0.17 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.96 3h4v h LEU 92 N 0.24 -0.38 -0.52 1.33 3.38 -1.04 0.16 115.31 118.48 3h4v h LEU 92 Ca 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3h4v h LEU 92 Cb -0.00 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3h4v h LEU 92 CO -0.01 -0.11 0.20 0.58 0.09 0.00 0.00 178.44 179.19 3h4v h VAL 93 N -0.65 1.22 -0.87 1.22 2.07 -1.40 -2.95 116.25 114.88 3h4v h VAL 93 Ca -0.05 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 66.90 3h4v h VAL 93 Cb 0.46 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 3h4v h VAL 93 CO 0.08 0.26 0.50 0.00 0.02 0.00 0.00 177.57 178.43 3h4v h ALA 94 N 1.05 1.29 -1.00 1.67 0.00 -0.56 -1.40 119.26 120.31 3h4v h ALA 94 Ca 0.17 0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.34 3h4v h ALA 94 Cb 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 3h4v h ALA 94 CO -0.01 0.07 0.62 0.00 0.00 0.00 0.00 179.25 179.92 3h4v h ALA 95 N 1.51 1.86 -0.27 0.00 0.00 -0.50 0.14 119.26 121.99 3h4v h ALA 95 Ca 0.44 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 3h4v h ALA 95 Cb 0.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3h4v h ALA 95 CO -0.29 -0.24 -0.45 0.00 0.00 0.00 0.00 179.25 178.27 3h4v h TYR 97 N 0.54 0.62 -0.99 0.00 -1.99 -1.16 -1.15 116.97 112.83 3h4v h TYR 97 Ca 0.02 -0.20 0.18 0.00 2.00 0.00 0.00 58.73 60.74 3h4v h TYR 97 Cb 1.05 -0.12 -0.11 0.00 2.00 0.00 0.00 36.73 39.55 3h4v h TYR 97 CO 0.08 0.89 0.59 1.15 -0.00 0.00 0.00 178.16 180.87 3h4v h THR 98 N 0.17 0.71 0.00 -2.88 2.02 -0.80 0.95 112.91 113.08 3h4v h THR 98 Ca 0.02 -0.26 -0.37 0.00 0.77 0.00 0.00 66.41 66.58 3h4v h THR 98 Cb 0.81 -0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 3h4v h THR 98 CO 0.06 0.14 -2.34 1.57 0.37 0.00 0.00 175.52 175.32 3h4v n HIS 99 N -4.78 0.12 -0.36 3.16 -0.00 -0.91 -4.49 115.22 107.97 3h4v n HIS 99 Ca 0.23 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 3h4v n HIS 99 Cb 0.55 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.52 3h4v n HIS 99 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 3h4v n TRP 100 N -2.90 0.00 -1.64 1.57 8.01 -0.45 -5.02 117.44 117.01 3h4v n TRP 100 Ca -0.34 -0.17 -0.20 0.00 -1.31 0.00 0.00 57.50 55.47 3h4v n TRP 100 Cb 1.11 -0.02 -0.08 0.00 -2.01 0.00 0.00 31.31 30.31 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 -0.17 1.78 3.75 6.99 0.00 0.33 -4.93 105.19 112.94 3h4v n GLY 101 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.81 1.09 -0.29 1.61 1.70 -1.22 -4.87 118.95 113.17 3h4v s ARG 102 Ca 0.00 -0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 54.63 3h4v s ARG 102 Cb 0.00 0.36 0.18 0.00 -0.57 0.00 0.00 34.95 34.92 3h4v s ARG 102 CO 0.00 -0.50 0.56 0.00 -1.08 0.00 0.00 175.30 174.28 3h4v n ASP 104 N 5.42 1.48 -4.16 0.00 8.00 0.86 -4.95 116.55 123.20 3h4v n ASP 104 Ca -0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 3h4v n ASP 104 Cb 0.51 1.35 -0.15 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.77 1.36 -0.06 2.53 1.01 -0.59 -0.51 120.40 121.37 3h4v s VAL 105 Ca -0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 3h4v s VAL 105 Cb 0.08 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.34 3h4v s VAL 105 CO 0.62 0.36 -0.02 -0.22 0.00 0.00 0.00 175.10 175.84 3h4v s LEU 106 N -0.46 0.97 -0.26 3.92 2.96 -0.30 -1.93 118.68 123.58 3h4v s LEU 106 Ca 0.06 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3h4v s LEU 106 Cb -0.07 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.19 3h4v s LEU 106 CO -0.00 -0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.20 3h4v s VAL 107 N 1.46 3.34 -0.82 1.68 1.01 -0.31 0.24 120.40 126.99 3h4v s VAL 107 Ca -0.03 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 3h4v s VAL 107 Cb -0.13 -2.68 0.14 0.00 0.00 0.00 0.00 36.38 33.71 3h4v s VAL 107 CO -0.03 0.19 0.95 0.20 0.00 0.00 0.00 175.10 176.41 3h4v s ASN 108 N 1.41 6.55 -0.11 3.32 0.01 0.14 -2.46 114.94 123.80 3h4v s ASN 108 Ca 0.02 -2.01 0.02 0.00 -0.71 0.00 0.00 52.86 50.18 3h4v s ASN 108 Cb -0.16 -2.34 -0.08 0.00 0.41 0.00 0.00 41.25 39.08 3h4v s ASN 108 CO -0.02 -0.99 -0.08 -3.20 -1.51 0.00 0.00 177.10 171.31 3h4v n ASN 109 N 5.99 3.10 -4.66 -1.22 5.15 -1.25 -1.51 115.26 120.86 3h4v n ASN 109 Ca 0.13 -0.05 -0.43 0.00 -0.60 0.00 0.00 54.58 53.63 3h4v n ASN 109 Cb 0.47 -0.05 -0.01 0.00 -0.53 0.00 0.00 39.78 39.66 3h4v n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h4v n ALA 110 N -2.75 0.70 -3.50 5.20 0.00 -1.12 -4.89 120.51 114.15 3h4v n ALA 110 Ca -0.19 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3h4v n ALA 110 Cb 0.72 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 3h4v n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h4v s SER 111 N -0.39 -0.44 0.44 0.00 0.15 -1.26 -4.40 113.70 107.79 3h4v s SER 111 Ca 0.57 0.65 -0.15 0.00 0.70 0.00 0.00 55.95 57.72 3h4v s SER 111 Cb -0.62 1.36 -0.08 0.00 -1.71 0.00 0.00 66.02 64.97 3h4v s SER 111 CO 0.61 -0.10 0.87 -0.94 1.20 0.00 0.00 173.24 174.88 3h4v s SER 112 N 1.84 6.66 -0.28 5.45 1.04 -1.26 -5.04 113.70 122.10 3h4v s SER 112 Ca -0.05 1.39 0.01 0.00 0.48 0.00 0.00 55.95 57.78 3h4v s SER 112 Cb -0.04 -2.43 0.18 0.00 0.10 0.00 0.00 66.02 63.83 3h4v s SER 112 CO -0.15 -0.43 0.53 0.12 0.98 0.00 0.00 173.24 174.28 3h4v s PHE 113 N -2.38 -1.44 0.06 5.02 5.36 -1.26 -4.89 117.98 118.45 3h4v s PHE 113 Ca 0.56 1.22 -0.27 0.00 -0.96 0.00 0.00 56.93 57.48 3h4v s PHE 113 Cb -0.10 0.31 0.09 0.00 -0.34 0.00 0.00 43.02 42.98 3h4v s PHE 113 CO 0.27 -0.91 0.80 1.52 -1.46 0.00 0.00 175.22 175.43 3h4v s TYR 114 N 2.75 -0.40 0.43 10.12 -0.85 -1.26 -5.16 117.35 122.98 3h4v s TYR 114 Ca 0.15 0.23 -0.26 0.00 -0.52 0.00 0.00 57.07 56.68 3h4v s TYR 114 Cb -0.14 0.55 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 3h4v s TYR 114 CO -0.22 -0.66 1.38 -2.14 -1.52 0.00 0.00 175.55 172.39 3h4v s PRO 115 N -3.34 3.80 -0.48 -3.49 0.02 -1.26 -4.77 135.00 125.48 3h4v s PRO 115 Ca 0.04 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.44 3h4v s PRO 115 Cb -0.01 -2.70 0.21 0.00 0.02 0.00 0.00 34.50 32.02 3h4v s PRO 115 CO -0.10 -0.69 0.48 0.25 -0.33 0.00 0.00 177.00 176.61 3h4v n THR 116 N -0.06 -0.17 -2.02 0.99 -2.24 0.34 -4.96 114.28 106.15 3h4v n THR 116 Ca 0.04 -4.06 -0.36 0.00 -2.27 0.00 0.00 64.05 57.41 3h4v n THR 116 Cb 0.42 -1.89 0.03 0.00 -2.10 0.00 0.00 70.33 66.79 3h4v n THR 116 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3h4v s PRO 117 N -0.91 3.00 0.06 -0.78 0.02 -1.18 -4.08 135.00 131.12 3h4v s PRO 117 Ca 0.33 1.78 0.10 0.00 0.02 0.00 0.00 61.00 63.24 3h4v s PRO 117 Cb 0.09 -1.94 -0.20 0.00 0.02 0.00 0.00 34.50 32.47 3h4v s PRO 117 CO -0.14 -1.17 1.02 -0.07 -0.33 0.00 0.00 177.00 176.30 3h4v h LEU 118 N 0.86 0.00 -9.26 -5.54 3.38 -2.01 -3.48 115.31 99.27 3h4v h LEU 118 Ca -0.50 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.86 3h4v h LEU 118 Cb 1.29 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 3h4v h LEU 118 CO 0.55 0.94 -0.74 -0.76 0.09 0.00 0.00 178.44 178.52 3h4v s LEU 119 N -6.39 2.73 0.00 1.67 1.43 -1.26 -5.12 118.68 111.74 3h4v s LEU 119 Ca -0.01 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3h4v s LEU 119 Cb 0.09 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 45.01 3h4v s LEU 119 CO 0.82 0.05 0.00 0.54 0.23 0.00 0.00 176.35 177.99 3h4v n ARG 120 N -0.44 0.00 -0.06 1.70 1.74 -1.26 -5.00 116.66 113.34 3h4v n ARG 120 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 3h4v n ARG 120 Cb 0.59 -0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.97 3h4v n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3h4v n ASN 121 N -0.01 3.06 -0.00 0.55 4.13 -1.26 -5.20 115.26 116.53 3h4v n ASN 121 Ca 0.00 -0.06 0.06 0.00 1.68 0.00 0.00 54.58 56.26 3h4v n ASN 121 Cb 0.00 -0.15 -0.09 0.00 -1.54 0.00 0.00 39.78 38.00 3h4v n ASN 121 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3h4v n ASP 122 N -2.83 1.87 0.00 6.41 8.00 -1.26 -5.30 116.55 123.44 3h4v n ASP 122 Ca -0.21 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.13 3h4v n ASP 122 Cb 0.73 1.44 0.00 0.00 -0.02 0.00 0.00 41.12 43.27 3h4v n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h4v n GLY 131 N 1.70 2.27 2.69 0.44 0.00 -1.26 -4.86 105.19 106.17 3h4v n GLY 131 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 3h4v n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4v n ASP 132 N 4.59 0.29 0.05 1.61 5.68 -1.26 -4.59 116.55 122.91 3h4v n ASP 132 Ca 0.00 -2.55 -0.20 0.00 -0.50 0.00 0.00 54.79 51.54 3h4v n ASP 132 Cb 0.00 0.01 -0.13 0.00 -1.14 0.00 0.00 41.12 39.86 3h4v n ASP 132 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 3h4v h ARG 133 N 2.56 0.43 -0.67 0.11 -0.00 -2.05 -3.29 114.38 111.47 3h4v h ARG 133 Ca -0.18 -0.60 0.01 0.00 -0.00 0.00 0.00 59.98 59.22 3h4v h ARG 133 Cb 1.23 0.20 -0.04 0.00 -0.00 0.00 0.00 29.97 31.37 3h4v h ARG 133 CO 0.26 1.25 0.44 0.93 -0.00 0.00 0.00 179.97 182.85 3h4v h GLU 134 N -0.09 0.87 -0.46 0.08 5.08 -1.99 0.12 114.58 118.19 3h4v h GLU 134 Ca -0.14 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3h4v h GLU 134 Cb 1.64 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 3h4v h GLU 134 CO 0.17 0.57 0.32 0.00 -1.00 0.00 0.00 179.01 179.07 3h4v h ALA 135 N 1.26 2.25 -0.17 3.43 0.00 -1.81 0.91 119.26 125.12 3h4v h ALA 135 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3h4v h ALA 135 Cb -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3h4v h ALA 135 CO -0.06 -0.37 -0.26 1.98 0.00 0.00 0.00 179.25 180.54 3h4v h MET 136 N 0.14 0.48 -0.05 0.00 -1.53 -0.87 -2.67 114.93 110.43 3h4v h MET 136 Ca 0.22 -0.29 -0.13 0.00 -3.44 0.00 0.00 59.70 56.06 3h4v h MET 136 Cb 0.68 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.74 3h4v h MET 136 CO -0.03 0.88 -0.55 0.93 0.14 0.00 0.00 176.91 178.28 3h4v h GLU 137 N 0.12 0.14 0.05 0.39 4.39 -0.32 -2.97 114.58 116.38 3h4v h GLU 137 Ca 0.02 -0.08 -0.32 0.00 0.34 0.00 0.00 59.36 59.31 3h4v h GLU 137 Cb 0.83 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 3h4v h GLU 137 CO 0.06 0.65 -1.79 1.79 -1.16 0.00 0.00 179.01 178.56 3h4v h THR 138 N 0.11 0.80 -0.31 1.13 1.35 -0.91 -3.10 112.91 111.97 3h4v h THR 138 Ca -0.00 -2.59 0.03 0.00 -0.55 0.00 0.00 66.41 63.30 3h4v h THR 138 Cb 1.00 2.48 -0.03 0.00 -1.73 0.00 0.00 68.15 69.88 3h4v h THR 138 CO 0.08 0.67 0.13 0.00 -0.25 0.00 0.00 175.52 176.14 3h4v h ALA 139 N 0.63 0.37 -0.09 6.62 0.00 -1.49 -0.47 119.26 124.83 3h4v h ALA 139 Ca -0.33 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3h4v h ALA 139 Cb 2.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 3h4v h ALA 139 CO 0.09 -0.27 0.06 1.15 0.00 0.00 0.00 179.25 180.28 3h4v h THR 140 N 0.28 1.03 -0.36 0.00 2.02 -1.63 0.26 112.91 114.51 3h4v h THR 140 Ca 0.14 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 3h4v h THR 140 Cb 0.09 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3h4v h THR 140 CO -0.12 0.03 -0.17 0.00 0.37 0.00 0.00 175.52 175.63 3h4v h ALA 141 N 1.02 1.04 0.02 6.16 0.00 -1.45 -1.74 119.26 124.31 3h4v h ALA 141 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3h4v h ALA 141 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.65 3h4v h ALA 141 CO -0.01 0.58 -0.31 0.22 0.00 0.00 0.00 179.25 179.73 3h4v h ASP 142 N 0.59 0.23 0.23 0.00 3.58 -0.82 0.20 116.42 120.43 3h4v h ASP 142 Ca 0.10 -0.84 -0.01 0.00 0.42 0.00 0.00 57.03 56.69 3h4v h ASP 142 Cb 0.62 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.60 3h4v h ASP 142 CO 0.04 1.05 -0.11 -0.07 -2.88 0.00 0.00 179.24 177.27 3h4v h LEU 143 N -0.56 -0.27 -1.15 2.28 3.38 -0.55 -2.09 115.31 116.36 3h4v h LEU 143 Ca -0.04 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 3h4v h LEU 143 Cb 1.12 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3h4v h LEU 143 CO 0.06 0.11 0.00 -0.26 0.09 0.00 0.00 178.44 178.44 3h4v h PHE 144 N -0.68 0.62 0.15 1.13 0.04 -1.45 -2.37 116.94 114.38 3h4v h PHE 144 Ca -0.03 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3h4v h PHE 144 Cb 0.47 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3h4v h PHE 144 CO 0.03 0.60 -0.07 0.78 -0.60 0.00 0.00 178.31 179.05 3h4v h GLY 145 N 0.88 -0.21 1.19 -1.45 0.00 -0.96 0.81 103.07 103.34 3h4v h GLY 145 Ca 0.12 0.08 -0.25 0.00 0.00 0.00 0.00 47.33 47.27 3h4v h GLY 145 CO 0.01 -0.07 -0.95 1.48 0.00 0.00 0.00 176.54 177.01 3h4v h SER 146 N -0.33 0.93 1.36 0.19 4.64 -1.28 0.86 113.55 119.92 3h4v h SER 146 Ca -0.02 -0.70 -0.10 0.00 -0.47 0.00 0.00 61.79 60.50 3h4v h SER 146 Cb 0.26 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3h4v h SER 146 CO 0.03 1.50 -0.67 0.78 -0.87 0.00 0.00 176.83 177.60 3h4v h ASN 147 N 0.44 0.00 0.00 4.97 2.35 -1.52 -3.41 115.58 118.41 3h4v h ASN 147 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3h4v h ASN 147 Cb 1.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.96 3h4v h ASN 147 CO 0.19 0.42 0.00 0.00 -1.65 0.00 0.00 177.43 176.39 3h4v n ALA 148 N -2.24 2.40 -0.03 -0.83 0.00 -0.79 -4.50 120.51 114.51 3h4v n ALA 148 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3h4v n ALA 148 Cb 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 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 0.00 1.28 -0.18 0.00 1.08 -0.65 -1.98 117.51 117.07 3h4v h ILE 149 Ca 0.00 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 3h4v h ILE 149 Cb 0.00 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 3h4v h ILE 149 CO 0.00 0.61 0.07 0.00 -0.69 0.00 0.00 178.15 178.15 3h4v h ALA 150 N 0.56 0.23 -0.55 1.87 0.00 0.53 -2.63 119.26 119.27 3h4v h ALA 150 Ca -0.04 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 150 Cb 1.36 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 3h4v h ALA 150 CO 0.15 -0.19 0.03 -1.35 0.00 0.00 0.00 179.25 177.89 3h4v h PRO 151 N 0.13 0.14 -0.48 0.00 0.11 -1.74 0.26 132.00 130.42 3h4v h PRO 151 Ca 0.06 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.25 3h4v h PRO 151 Cb 0.17 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.16 3h4v h PRO 151 CO -0.01 0.09 -0.03 -0.92 -0.21 0.00 0.00 178.00 176.93 3h4v h TYR 152 N 0.15 -0.08 -0.12 0.65 3.20 -1.15 -0.42 116.97 119.20 3h4v h TYR 152 Ca 0.28 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.99 3h4v h TYR 152 Cb 0.43 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3h4v h TYR 152 CO -0.31 -0.13 -0.75 0.74 -1.64 0.00 0.00 178.16 176.07 3h4v h PHE 153 N 0.09 0.81 0.33 -3.82 0.04 -0.93 -0.64 116.94 112.83 3h4v h PHE 153 Ca 0.24 -0.36 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 3h4v h PHE 153 Cb 0.36 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3h4v h PHE 153 CO -0.33 1.15 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.19 3h4v h LEU 154 N 0.41 -0.72 -1.04 1.54 3.38 -0.18 -0.72 115.31 117.99 3h4v h LEU 154 Ca -0.04 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.12 3h4v h LEU 154 Cb 1.35 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.25 3h4v h LEU 154 CO 0.14 -0.41 0.63 0.40 0.09 0.00 0.00 178.44 179.29 3h4v h ILE 155 N -0.62 0.89 -0.74 1.22 2.04 -0.87 0.20 117.51 119.63 3h4v h ILE 155 Ca -0.02 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.57 3h4v h ILE 155 Cb 0.54 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 3h4v h ILE 155 CO -0.02 0.17 0.44 0.50 0.00 0.00 0.00 178.15 179.24 3h4v h LYS 156 N 0.94 0.78 -0.10 2.37 3.64 -0.77 -0.99 116.57 122.44 3h4v h LYS 156 Ca 0.50 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.64 3h4v h LYS 156 Cb 0.55 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3h4v h LYS 156 CO -0.27 0.52 -0.69 0.00 -2.27 0.00 0.00 179.45 176.74 3h4v h ALA 157 N 1.36 0.22 -0.85 5.00 0.00 0.53 -1.63 119.26 123.90 3h4v h ALA 157 Ca 0.32 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3h4v h ALA 157 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3h4v h ALA 157 CO -0.17 0.54 0.47 0.35 0.00 0.00 0.00 179.25 180.44 3h4v h PHE 158 N 0.31 1.16 -0.23 0.00 3.04 -1.23 -2.29 116.94 117.69 3h4v h PHE 158 Ca -0.06 -0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.69 3h4v h PHE 158 Cb 1.34 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.48 3h4v h PHE 158 CO 0.10 0.80 -0.56 0.00 -2.02 0.00 0.00 178.31 176.64 3h4v h ALA 159 N 1.25 0.38 -0.80 2.41 0.00 -1.03 -2.94 119.26 118.52 3h4v h ALA 159 Ca 0.30 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3h4v h ALA 159 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3h4v h ALA 159 CO -0.05 0.59 0.37 0.45 0.00 0.00 0.00 179.25 180.62 3h4v h HIS 160 N 0.52 1.17 -0.10 0.00 3.86 -0.99 0.21 115.15 119.82 3h4v h HIS 160 Ca -0.00 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 3h4v h HIS 160 Cb 1.17 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 3h4v h HIS 160 CO 0.08 0.85 -0.57 0.00 0.86 0.00 0.00 177.93 179.16 3h4v h ARG 161 N 1.15 0.29 -0.01 2.45 2.47 -1.45 -0.76 114.38 118.53 3h4v h ARG 161 Ca 0.28 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3h4v h ARG 161 Cb 0.14 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3h4v h ARG 161 CO -0.03 0.78 -0.00 0.28 0.56 0.00 0.00 179.97 181.56 3h4v h VAL 162 N 0.22 1.26 -0.79 2.04 2.07 -1.29 -2.51 116.25 117.25 3h4v h VAL 162 Ca 0.00 -0.76 0.11 0.00 0.82 0.00 0.00 66.70 66.87 3h4v h VAL 162 Cb 1.06 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 3h4v h VAL 162 CO 0.09 0.20 0.52 0.00 0.02 0.00 0.00 177.57 178.40 3h4v h ALA 163 N 0.68 1.83 -0.00 1.67 0.00 -0.42 -0.83 119.26 122.21 3h4v h ALA 163 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h4v h ALA 163 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3h4v h ALA 163 CO 0.00 -0.01 -0.03 0.41 0.00 0.00 0.00 179.25 179.62 3h4v n GLY 164 N -1.46 -1.48 3.66 0.00 0.00 -0.30 -4.72 105.19 100.88 3h4v n GLY 164 Ca 0.14 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3h4v n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4v s THR 165 N -3.00 4.97 0.16 2.61 2.01 -0.32 -5.00 115.64 117.07 3h4v s THR 165 Ca 0.14 1.32 -0.34 0.00 0.31 0.00 0.00 61.69 63.12 3h4v s THR 165 Cb 0.19 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.55 3h4v s THR 165 CO 0.54 0.06 1.48 -2.65 -0.69 0.00 0.00 174.62 173.36 3h4v n PRO 166 N 5.27 1.87 -0.40 4.92 -0.02 -1.26 -4.79 135.00 140.58 3h4v n PRO 166 Ca 0.01 0.67 0.39 0.00 -2.02 0.00 0.00 63.50 62.55 3h4v n PRO 166 Cb 0.49 -2.38 0.73 0.00 -0.02 0.00 0.00 33.50 32.33 3h4v n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h4v h ALA 167 N 5.21 3.27 0.00 3.55 0.00 -1.92 0.13 119.26 129.50 3h4v h ALA 167 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3h4v h ALA 167 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3h4v h ALA 167 CO 0.83 -1.75 0.00 0.36 0.00 0.00 0.00 179.25 178.69 3h4v n LYS 168 N -3.93 0.92 0.00 0.00 2.85 -1.26 -2.61 118.16 114.12 3h4v n LYS 168 Ca 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 3h4v n LYS 168 Cb 1.48 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 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 -0.66 0.00 -2.81 5.58 8.25 0.45 -5.11 115.22 120.92 3h4v n HIS 169 Ca 0.07 -0.15 -0.33 0.00 -0.26 0.00 0.00 57.72 57.06 3h4v n HIS 169 Cb 0.03 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.29 4.21 1.14 -0.41 0.52 -1.07 -5.00 118.95 118.05 3h4v s ARG 170 Ca 0.00 1.10 -0.17 0.00 -0.52 0.00 0.00 55.73 56.14 3h4v s ARG 170 Cb 0.00 -2.18 0.26 0.00 0.52 0.00 0.00 34.95 33.54 3h4v s ARG 170 CO 0.00 -0.04 1.11 0.20 0.02 0.00 0.00 175.30 176.59 3h4v s GLY 171 N -2.22 1.58 0.00 -3.53 0.00 -1.26 -5.00 107.32 96.89 3h4v s GLY 171 Ca 0.62 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.55 3h4v s GLY 171 CO 0.14 0.01 0.40 -1.30 0.00 0.00 0.00 173.10 172.35 3h4v n THR 172 N -4.56 0.00 -3.10 0.90 -2.24 -1.26 -4.79 114.28 99.22 3h4v n THR 172 Ca 0.11 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 3h4v n THR 172 Cb 0.59 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.09 0.15 -4.68 3.42 5.15 -1.26 -5.07 115.26 112.88 3h4v n ASN 173 Ca 0.00 -3.10 -0.42 0.00 -0.60 0.00 0.00 54.58 50.45 3h4v n ASN 173 Cb 0.03 -0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 3h4v n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3h4v s TYR 174 N -1.79 2.92 -0.02 1.20 2.02 -1.26 -4.74 117.35 115.68 3h4v s TYR 174 Ca 0.36 0.96 -0.03 0.00 -0.37 0.00 0.00 57.07 57.99 3h4v s TYR 174 Cb 0.32 -3.56 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 3h4v s TYR 174 CO -0.08 -1.98 0.07 0.45 -1.57 0.00 0.00 175.55 172.44 3h4v s SER 175 N 1.84 -0.04 -0.07 2.29 0.15 0.34 -2.16 113.70 116.05 3h4v s SER 175 Ca 0.60 0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.32 3h4v s SER 175 Cb -0.27 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 3h4v s SER 175 CO 0.23 -0.09 -0.08 -0.63 1.20 0.00 0.00 173.24 173.87 3h4v s ILE 176 N -0.25 0.92 -0.08 6.45 1.01 0.22 -1.15 121.20 128.32 3h4v s ILE 176 Ca -0.03 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.36 3h4v s ILE 176 Cb -0.02 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 3h4v s ILE 176 CO 0.00 0.32 -0.24 -0.63 0.00 0.00 0.00 174.94 174.39 3h4v s ILE 177 N 1.11 2.09 -0.20 2.92 -1.09 0.14 -0.94 121.20 125.22 3h4v s ILE 177 Ca -0.07 -1.03 -0.03 0.00 -2.23 0.00 0.00 60.65 57.30 3h4v s ILE 177 Cb -0.14 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 3h4v s ILE 177 CO -0.01 0.56 -0.07 0.20 -1.23 0.00 0.00 174.94 174.39 3h4v s ASN 178 N 0.15 4.22 -0.51 3.58 0.01 -0.33 0.24 114.94 122.30 3h4v s ASN 178 Ca -0.13 -0.37 -0.23 0.00 -0.71 0.00 0.00 52.86 51.41 3h4v s ASN 178 Cb -0.16 -1.70 0.04 0.00 0.41 0.00 0.00 41.25 39.83 3h4v s ASN 178 CO 0.07 0.03 0.87 -0.04 -1.51 0.00 0.00 177.10 176.52 3h4v s MET 179 N 1.16 3.34 0.00 -0.60 -1.94 -0.57 -1.32 119.30 119.38 3h4v s MET 179 Ca 0.02 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 3h4v s MET 179 Cb -0.14 -4.02 0.00 0.00 2.01 0.00 0.00 34.83 32.67 3h4v s MET 179 CO -0.02 -1.35 0.00 1.33 -0.01 0.00 0.00 175.02 174.98 3h4v n VAL 180 N 6.14 0.00 -3.62 -6.03 0.24 -0.26 -4.90 118.33 109.89 3h4v n VAL 180 Ca 0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.14 3h4v n VAL 180 Cb 0.47 -0.18 -0.15 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.87 0.88 0.62 -1.34 -1.08 -1.26 -4.04 116.67 109.59 3h4v s ASP 181 Ca 0.00 0.22 0.39 0.00 -0.52 0.00 0.00 52.55 52.64 3h4v s ASP 181 Cb 0.00 0.36 2.04 0.00 -1.46 0.00 0.00 42.92 43.86 3h4v s ASP 181 CO 0.00 -0.27 2.25 0.00 0.52 0.00 0.00 175.17 177.67 3h4v h ALA 182 N 8.34 1.08 -0.59 3.66 0.00 -1.18 -3.24 119.26 127.33 3h4v h ALA 182 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h4v h ALA 182 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3h4v h ALA 182 CO 0.18 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 178.12 3h4v n MET 183 N -3.21 2.91 0.08 0.00 2.81 -1.26 -4.59 117.12 113.85 3h4v n MET 183 Ca -0.02 -2.50 0.12 0.00 -1.81 0.00 0.00 57.70 53.49 3h4v n MET 183 Cb 0.14 -1.52 0.26 0.00 -0.71 0.00 0.00 33.22 31.39 3h4v n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3h4v h THR 184 N 3.46 0.00 0.00 2.03 1.35 -1.95 -2.01 112.91 115.79 3h4v h THR 184 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 3h4v h THR 184 Cb 0.98 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3h4v h THR 184 CO 0.04 0.00 0.00 0.78 -0.25 0.00 0.00 175.52 176.09 3h4v h ASN 185 N 0.00 0.00 -3.11 5.36 4.21 -1.86 -3.27 115.58 116.90 3h4v h ASN 185 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 3h4v h ASN 185 Cb 0.76 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.56 3h4v h ASN 185 CO 0.00 0.00 -0.39 0.00 -1.29 0.00 0.00 177.43 175.75 3h4v n GLN 186 N -2.36 2.18 -2.13 0.81 6.02 -0.75 -5.08 117.38 116.07 3h4v n GLN 186 Ca 0.03 -4.50 -0.37 0.00 -0.01 0.00 0.00 57.00 52.14 3h4v n GLN 186 Cb 0.30 -2.33 0.01 0.00 1.02 0.00 0.00 30.24 29.23 3h4v n GLN 186 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3h4v s PRO 187 N -1.52 3.57 -0.00 -1.09 0.02 -1.24 -4.92 135.00 129.82 3h4v s PRO 187 Ca 0.27 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 3h4v s PRO 187 Cb -0.04 -2.35 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 3h4v s PRO 187 CO -0.15 -0.74 0.99 -1.17 -0.33 0.00 0.00 177.00 175.60 3h4v s LEU 188 N -3.19 4.36 0.06 -5.54 2.96 -1.26 -4.99 118.68 111.08 3h4v s LEU 188 Ca 0.66 1.66 -0.30 0.00 -0.22 0.00 0.00 54.13 55.93 3h4v s LEU 188 Cb -0.32 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.72 3h4v s LEU 188 CO 0.38 -0.28 1.74 -0.22 -1.32 0.00 0.00 176.35 176.65 3h4v s LEU 189 N 1.06 4.38 0.00 -0.68 2.96 -1.26 -2.63 118.68 122.51 3h4v s LEU 189 Ca 0.52 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 3h4v s LEU 189 Cb -0.21 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3h4v s LEU 189 CO 0.28 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.97 3h4v n GLY 190 N 4.15 0.75 2.18 7.98 0.00 -1.26 -4.97 105.19 114.02 3h4v n GLY 190 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.20 2.95 -0.04 1.61 4.02 -1.08 0.13 117.16 122.55 3h4v n TYR 191 Ca 0.00 -2.53 -0.10 0.00 -0.01 0.00 0.00 57.90 55.27 3h4v n TYR 191 Cb 0.00 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 38.63 3h4v n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3h4v h THR 192 N 1.88 1.02 -0.75 -0.72 2.02 -1.83 -1.19 112.91 113.35 3h4v h THR 192 Ca 0.44 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 3h4v h THR 192 Cb 1.22 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 3h4v h THR 192 CO 1.03 0.04 0.47 0.40 0.37 0.00 0.00 175.52 177.82 3h4v h ILE 193 N 0.24 1.21 -0.11 3.11 1.08 -1.90 0.14 117.51 121.28 3h4v h ILE 193 Ca 0.08 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 3h4v h ILE 193 Cb -0.00 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 3h4v h ILE 193 CO -0.04 0.21 0.07 0.22 -0.69 0.00 0.00 178.15 177.93 3h4v h TYR 194 N 1.02 0.14 -0.60 1.37 3.20 -1.74 0.12 116.97 120.49 3h4v h TYR 194 Ca 0.27 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 3h4v h TYR 194 Cb -0.06 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3h4v h TYR 194 CO -0.01 0.09 0.25 1.15 -1.64 0.00 0.00 178.16 178.00 3h4v h THR 195 N 0.15 1.22 -0.36 1.81 2.02 -0.95 -1.64 112.91 115.16 3h4v h THR 195 Ca 0.04 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3h4v h THR 195 Cb -0.02 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3h4v h THR 195 CO -0.01 0.27 0.24 0.24 0.37 0.00 0.00 175.52 176.63 3h4v h MET 196 N 0.83 0.47 -0.98 6.66 2.86 -0.47 -2.07 114.93 122.22 3h4v h MET 196 Ca 0.20 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 3h4v h MET 196 Cb 0.18 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 3h4v h MET 196 CO -0.02 0.31 0.63 0.00 1.06 0.00 0.00 176.91 178.89 3h4v h ALA 197 N 1.13 1.48 -0.31 6.32 0.00 -0.20 0.18 119.26 127.87 3h4v h ALA 197 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3h4v h ALA 197 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3h4v h ALA 197 CO -0.03 0.34 -0.32 0.87 0.00 0.00 0.00 179.25 180.11 3h4v h LYS 198 N 1.08 0.67 -0.55 0.00 1.79 -1.22 0.12 116.57 118.46 3h4v h LYS 198 Ca 0.45 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 3h4v h LYS 198 Cb 0.29 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 3h4v h LYS 198 CO -0.20 0.90 0.32 0.78 -1.08 0.00 0.00 179.45 180.17 3h4v h GLY 199 N 0.99 0.80 1.06 3.86 0.00 -0.51 0.34 103.07 109.61 3h4v h GLY 199 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3h4v h GLY 199 CO 0.07 0.33 0.57 0.00 0.00 0.00 0.00 176.54 177.52 3h4v h ALA 200 N 1.15 1.26 -0.37 3.60 0.00 0.11 -0.63 119.26 124.38 3h4v h ALA 200 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3h4v h ALA 200 Cb 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3h4v h ALA 200 CO -0.03 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 181.07 3h4v h LEU 201 N 1.27 0.58 -0.40 0.00 5.85 -0.41 -1.69 115.31 120.51 3h4v h LEU 201 Ca 0.33 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3h4v h LEU 201 Cb -0.08 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3h4v h LEU 201 CO -0.07 0.68 0.13 -0.33 -0.34 0.00 0.00 178.44 178.52 3h4v h GLU 202 N 0.57 0.62 0.12 1.25 5.08 0.31 -1.82 114.58 120.70 3h4v h GLU 202 Ca 0.11 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3h4v h GLU 202 Cb 0.43 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3h4v h GLU 202 CO 0.02 0.61 -0.28 0.78 -1.00 0.00 0.00 179.01 179.14 3h4v h GLY 203 N 0.50 -0.52 -0.35 -3.84 0.00 -0.68 -2.30 103.07 95.88 3h4v h GLY 203 Ca 0.13 0.33 0.27 0.00 0.00 0.00 0.00 47.33 48.06 3h4v h GLY 203 CO -0.01 -0.23 0.51 -2.00 0.00 0.00 0.00 176.54 174.82 3h4v h LEU 204 N -0.49 0.48 0.26 3.11 5.85 -1.20 0.99 115.31 124.31 3h4v h LEU 204 Ca 0.03 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3h4v h LEU 204 Cb 0.52 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3h4v h LEU 204 CO -0.16 -0.04 -0.13 0.74 -0.34 0.00 0.00 178.44 178.51 3h4v h THR 205 N 0.40 0.76 0.68 1.05 2.02 -0.76 0.25 112.91 117.32 3h4v h THR 205 Ca 0.66 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.68 3h4v h THR 205 Cb 1.38 0.84 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3h4v h THR 205 CO -0.56 0.03 -0.33 0.03 0.37 0.00 0.00 175.52 175.06 3h4v h ARG 206 N -0.41 -0.88 -0.80 6.66 3.08 -1.26 -1.52 114.38 119.24 3h4v h ARG 206 Ca -0.04 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.17 3h4v h ARG 206 Cb 0.32 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 3h4v h ARG 206 CO 0.06 -0.55 0.45 1.03 -1.07 0.00 0.00 179.97 179.88 3h4v h SER 207 N -1.09 0.62 0.59 7.04 0.87 -0.85 -1.37 113.55 119.37 3h4v h SER 207 Ca -0.09 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 3h4v h SER 207 Cb 0.73 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3h4v h SER 207 CO 0.15 0.35 -0.47 0.00 -0.53 0.00 0.00 176.83 176.33 3h4v h ALA 208 N 1.46 1.11 -0.36 6.23 0.00 -0.52 -2.60 119.26 124.57 3h4v h ALA 208 Ca 0.39 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3h4v h ALA 208 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3h4v h ALA 208 CO -0.26 0.59 -0.41 0.00 0.00 0.00 0.00 179.25 179.17 3h4v h ALA 209 N 1.53 0.59 0.27 0.00 0.00 -0.21 -1.97 119.26 119.47 3h4v h ALA 209 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3h4v h ALA 209 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3h4v h ALA 209 CO 0.06 0.68 -0.13 1.25 0.00 0.00 0.00 179.25 181.11 3h4v h LEU 210 N 0.72 -0.31 -0.64 0.00 5.85 -1.22 -2.33 115.31 117.38 3h4v h LEU 210 Ca 0.05 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 3h4v h LEU 210 Cb 1.00 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3h4v h LEU 210 CO 0.10 -0.05 -0.27 -0.08 -0.34 0.00 0.00 178.44 177.80 3h4v h GLU 211 N -0.58 0.00 0.00 1.25 4.81 -1.42 -3.02 114.58 115.62 3h4v h GLU 211 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3h4v h GLU 211 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3h4v h GLU 211 CO 0.06 0.27 -1.20 1.28 -0.73 0.00 0.00 179.01 178.69 3h4v n LEU 212 N -3.29 0.60 -0.30 1.64 4.77 -0.75 -4.41 117.00 115.27 3h4v n LEU 212 Ca 0.01 -0.16 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3h4v n LEU 212 Cb 0.53 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.72 3h4v n LEU 212 CO 0.35 0.10 0.59 0.00 -1.33 0.00 0.00 177.39 177.10 3h4v n ALA 213 N -1.81 0.27 0.32 -1.18 0.00 -0.88 -0.33 120.51 116.89 3h4v n ALA 213 Ca 0.01 0.91 0.21 0.00 0.00 0.00 0.00 53.44 54.58 3h4v n ALA 213 Cb 0.43 -0.58 1.06 0.00 0.00 0.00 0.00 19.45 20.35 3h4v n ALA 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h4v h PRO 214 N 0.00 0.00 -0.02 0.00 0.11 -1.80 0.46 132.00 130.76 3h4v h PRO 214 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3h4v h PRO 214 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3h4v h PRO 214 CO -0.84 0.01 -0.20 1.28 -0.21 0.00 0.00 178.00 178.04 3h4v n LEU 215 N -3.14 1.87 -1.51 2.35 4.77 0.55 -4.95 117.00 116.93 3h4v n LEU 215 Ca -0.02 -0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 55.21 3h4v n LEU 215 Cb 0.14 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3h4v n LEU 215 CO 0.23 0.33 -0.12 0.00 -1.33 0.00 0.00 177.39 176.49 3h4v n GLN 216 N 0.18 -1.43 -3.39 3.23 6.02 0.16 -4.99 117.38 117.16 3h4v n GLN 216 Ca 0.13 0.58 -0.40 0.00 -0.01 0.00 0.00 57.00 57.30 3h4v n GLN 216 Cb 0.44 -4.74 -0.09 0.00 1.02 0.00 0.00 30.24 26.87 3h4v n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3h4v s ILE 217 N -2.68 5.16 0.21 5.09 1.01 -1.10 -4.32 121.20 124.58 3h4v s ILE 217 Ca 0.04 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.75 3h4v s ILE 217 Cb -0.02 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.58 3h4v s ILE 217 CO 0.05 -0.06 0.51 -0.13 0.00 0.00 0.00 174.94 175.32 3h4v s ARG 218 N 2.04 3.76 -0.15 2.79 0.52 -0.92 -3.88 118.95 123.12 3h4v s ARG 218 Ca 0.13 0.19 -0.04 0.00 -0.52 0.00 0.00 55.73 55.48 3h4v s ARG 218 Cb -0.16 -2.69 0.07 0.00 0.52 0.00 0.00 34.95 32.68 3h4v s ARG 218 CO 0.12 0.34 0.15 0.08 0.02 0.00 0.00 175.30 176.01 3h4v s VAL 219 N -1.79 -0.21 0.15 3.52 1.01 -1.26 -0.61 120.40 121.21 3h4v s VAL 219 Ca 0.46 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 3h4v s VAL 219 Cb -0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 3h4v s VAL 219 CO 0.22 -0.12 0.05 0.20 0.00 0.00 0.00 175.10 175.46 3h4v s ASN 220 N 2.24 0.55 0.13 3.32 0.01 -0.12 -0.63 114.94 120.44 3h4v s ASN 220 Ca 0.04 -1.22 0.08 0.00 -0.71 0.00 0.00 52.86 51.05 3h4v s ASN 220 Cb -0.15 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 3h4v s ASN 220 CO -0.09 -0.70 -0.10 -0.83 -1.51 0.00 0.00 177.10 173.87 3h4v s GLY 221 N -3.10 1.77 -0.16 0.66 0.00 0.99 -1.19 107.32 106.30 3h4v s GLY 221 Ca 0.26 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.68 3h4v s GLY 221 CO 0.04 -1.30 -0.19 0.14 0.00 0.00 0.00 173.10 171.79 3h4v s VAL 222 N -1.34 1.88 -0.39 1.40 1.01 -0.43 -0.38 120.40 122.15 3h4v s VAL 222 Ca 0.22 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 3h4v s VAL 222 Cb -0.10 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.65 3h4v s VAL 222 CO 0.14 0.51 0.18 -0.83 0.00 0.00 0.00 175.10 175.10 3h4v s GLY 223 N 1.21 1.92 0.90 4.51 0.00 -0.08 -1.10 107.32 114.68 3h4v s GLY 223 Ca 0.01 -2.17 -0.11 0.00 0.00 0.00 0.00 44.72 42.45 3h4v s GLY 223 CO -0.09 0.92 1.11 -1.05 0.00 0.00 0.00 173.10 173.99 3h4v n PRO 224 N 4.74 -0.35 0.00 2.90 -0.02 -1.26 -0.55 135.00 140.47 3h4v n PRO 224 Ca -0.08 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3h4v n PRO 224 Cb 0.43 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.40 -0.05 3.04 -1.23 0.00 -0.99 -1.11 105.19 105.26 3h4v n GLY 225 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.23 3.17 -0.04 0.99 1.43 -1.26 -4.91 118.68 117.84 3h4v s LEU 226 Ca 0.00 -1.31 0.05 0.00 -1.03 0.00 0.00 54.13 51.84 3h4v s LEU 226 Cb 0.00 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 3h4v s LEU 226 CO 0.00 -0.19 -0.19 -0.44 0.23 0.00 0.00 176.35 175.75 3h4v s SER 227 N 1.18 2.37 -1.24 2.29 0.01 -1.26 -0.26 113.70 116.79 3h4v s SER 227 Ca -0.08 -0.38 -0.26 0.00 1.31 0.00 0.00 55.95 56.54 3h4v s SER 227 Cb -0.19 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.50 3h4v s SER 227 CO -0.06 0.19 0.64 1.33 0.41 0.00 0.00 173.24 175.75 3h4v n VAL 228 N 2.97 -3.42 -1.73 3.43 0.24 -0.20 -4.80 118.33 114.82 3h4v n VAL 228 Ca -0.17 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.34 61.02 3h4v n VAL 228 Cb 0.53 -2.74 -0.03 0.00 -1.47 0.00 0.00 33.84 30.13 3h4v n VAL 228 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h4v s LEU 229 N -7.18 4.36 0.17 1.34 2.96 -1.26 -4.96 118.68 114.11 3h4v s LEU 229 Ca 0.42 2.91 -0.30 0.00 -0.22 0.00 0.00 54.13 56.94 3h4v s LEU 229 Cb -0.21 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.79 3h4v s LEU 229 CO 0.94 -0.97 1.26 -0.69 -1.32 0.00 0.00 176.35 175.58 3h4v s VAL 230 N 0.81 3.45 -1.27 1.68 1.01 -1.26 -4.95 120.40 119.86 3h4v s VAL 230 Ca 0.71 1.17 0.16 0.00 0.00 0.00 0.00 61.98 64.01 3h4v s VAL 230 Cb -0.50 -3.74 0.60 0.00 0.00 0.00 0.00 36.38 32.74 3h4v s VAL 230 CO 0.37 0.16 1.49 -0.90 0.00 0.00 0.00 175.10 176.22 3h4v n ASP 231 N 2.85 4.01 -2.21 3.32 5.75 -1.26 -4.78 116.55 124.24 3h4v n ASP 231 Ca 0.06 -2.35 -0.05 0.00 -0.01 0.00 0.00 54.79 52.45 3h4v n ASP 231 Cb 0.44 -0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 3h4v n ASP 231 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3h4v n ASP 232 N 0.94 2.33 -3.47 -1.12 5.75 -1.26 -4.71 116.55 115.01 3h4v n ASP 232 Ca 0.22 -1.89 -0.10 0.00 -0.01 0.00 0.00 54.79 53.01 3h4v n ASP 232 Cb 0.75 -0.61 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 3h4v n ASP 232 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h4v s MET 233 N 1.97 0.99 0.14 0.11 0.23 -1.26 -5.13 119.30 116.35 3h4v s MET 233 Ca 0.25 -0.36 -0.34 0.00 -1.03 0.00 0.00 55.69 54.21 3h4v s MET 233 Cb 0.12 0.46 -0.16 0.00 -1.53 0.00 0.00 34.83 33.72 3h4v s MET 233 CO 0.00 -0.43 1.32 -2.30 -2.03 0.00 0.00 175.02 171.58 3h4v n PRO 234 N -0.29 1.40 -0.30 3.16 -0.02 -1.26 -4.74 135.00 132.94 3h4v n PRO 234 Ca -0.12 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 3h4v n PRO 234 Cb 0.63 -2.12 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 3h4v n PRO 234 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3h4v h PRO 235 N 4.32 0.01 -0.19 0.52 0.11 -1.99 -0.45 132.00 134.33 3h4v h PRO 235 Ca -0.45 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 3h4v h PRO 235 Cb 1.32 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3h4v h PRO 235 CO 0.76 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 178.20 3h4v h ALA 236 N 1.85 -0.67 -0.76 -0.75 0.00 -1.98 0.13 119.26 117.08 3h4v h ALA 236 Ca 0.42 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.38 3h4v h ALA 236 Cb 0.66 0.93 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 3h4v h ALA 236 CO -0.87 -0.83 -0.45 0.28 0.00 0.00 0.00 179.25 177.38 3h4v n VAL 237 N -4.45 -0.52 0.23 0.00 0.31 -0.25 0.22 118.33 113.87 3h4v n VAL 237 Ca -0.03 2.15 -0.15 0.00 -0.01 0.00 0.00 64.34 66.29 3h4v n VAL 237 Cb 0.24 -2.68 -0.08 0.00 -0.91 0.00 0.00 33.84 30.41 3h4v n VAL 237 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 3h4v h TRP 238 N 0.00 -0.85 -0.31 3.52 7.01 -0.96 0.88 115.95 125.25 3h4v h TRP 238 Ca 0.12 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.21 3h4v h TRP 238 Cb 0.31 0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 3h4v h TRP 238 CO -0.98 -0.46 0.29 0.93 -2.79 0.00 0.00 178.44 175.43 3h4v h GLU 239 N -0.69 0.00 0.32 2.65 5.08 -0.45 -1.25 114.58 120.24 3h4v h GLU 239 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3h4v h GLU 239 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3h4v h GLU 239 CO -0.03 0.00 -0.15 0.78 -1.00 0.00 0.00 179.01 178.61 3h4v h GLY 240 N 0.00 -0.45 -0.11 -3.84 0.00 0.26 -1.02 103.07 97.92 3h4v h GLY 240 Ca 0.15 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.70 3h4v h GLY 240 CO -0.00 -0.16 -0.40 0.45 0.00 0.00 0.00 176.54 176.43 3h4v h HIS 241 N -1.11 -1.14 0.00 5.60 3.86 0.14 -1.63 115.15 120.87 3h4v h HIS 241 Ca -0.04 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3h4v h HIS 241 Cb 0.33 0.54 0.00 0.00 1.06 0.00 0.00 27.41 29.34 3h4v h HIS 241 CO 0.00 -0.44 0.00 2.89 0.86 0.00 0.00 177.93 181.24 3h4v n ARG 242 N -5.42 0.19 0.00 2.45 1.85 -0.54 -3.28 116.66 111.90 3h4v n ARG 242 Ca -0.02 0.39 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 3h4v n ARG 242 Cb 0.35 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 3h4v n ARG 242 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3h4v n SER 243 N -2.19 0.66 0.00 2.89 3.41 -0.39 -2.80 113.62 115.20 3h4v n SER 243 Ca 0.03 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 3h4v n SER 243 Cb 0.24 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.54 3.38 -1.80 4.33 4.76 -1.20 -4.92 118.16 123.25 3h4v n LYS 244 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 3h4v n LYS 244 Cb 0.13 -0.65 -0.03 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.80 2.61 0.13 -0.18 1.01 -1.20 -4.86 120.40 117.12 3h4v s VAL 245 Ca 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 3h4v s VAL 245 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 3h4v s VAL 245 CO 0.00 0.00 1.40 -0.65 0.00 0.00 0.00 175.10 175.85 3h4v h PRO 246 N 8.06 0.81 -6.49 2.72 0.11 -1.81 -2.23 132.00 133.16 3h4v h PRO 246 Ca -0.44 -0.55 -0.53 0.00 0.11 0.00 0.00 66.00 64.59 3h4v h PRO 246 Cb 1.21 0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.41 3h4v h PRO 246 CO 0.94 1.17 0.81 -1.17 -0.21 0.00 0.00 178.00 179.54 3h4v s LEU 247 N -8.57 4.35 0.00 2.35 2.96 0.04 -4.16 118.68 115.66 3h4v s LEU 247 Ca -0.10 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 3h4v s LEU 247 Cb 0.10 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.21 3h4v s LEU 247 CO 0.89 -0.72 0.00 -1.22 -1.32 0.00 0.00 176.35 173.97 3h4v n TYR 248 N 4.60 0.00 -4.32 5.38 4.01 -1.26 -3.64 117.16 121.93 3h4v n TYR 248 Ca 0.13 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.51 3h4v n TYR 248 Cb 0.42 -1.21 -0.06 0.00 -0.31 0.00 0.00 39.34 38.18 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 -1.52 -1.78 -3.86 -0.72 6.02 -0.84 -4.95 117.38 109.73 3h4v n GLN 249 Ca 0.00 0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 57.12 3h4v n GLN 249 Cb 0.00 -4.52 -0.07 0.00 1.02 0.00 0.00 30.24 26.68 3h4v n GLN 249 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3h4v s ARG 250 N -7.10 0.96 0.95 -1.09 1.70 -1.12 -3.98 118.95 109.26 3h4v s ARG 250 Ca 0.49 -0.98 -0.12 0.00 -0.47 0.00 0.00 55.73 54.65 3h4v s ARG 250 Cb -0.28 0.37 0.16 0.00 -0.57 0.00 0.00 34.95 34.63 3h4v s ARG 250 CO 0.98 -0.33 1.10 0.16 -1.08 0.00 0.00 175.30 176.12 3h4v s ASP 251 N -2.88 3.01 0.72 -2.89 -4.77 -1.26 -4.78 116.67 103.81 3h4v s ASP 251 Ca 0.08 1.28 -0.07 0.00 -3.30 0.00 0.00 52.55 50.54 3h4v s ASP 251 Cb 0.04 -1.94 0.07 0.00 -1.09 0.00 0.00 42.92 40.00 3h4v s ASP 251 CO -0.08 -2.90 1.03 -0.94 0.70 0.00 0.00 175.17 172.97 3h4v s SER 252 N -3.49 4.72 0.65 2.11 1.04 0.64 -4.80 113.70 114.56 3h4v s SER 252 Ca 0.64 0.40 -0.02 0.00 0.48 0.00 0.00 55.95 57.45 3h4v s SER 252 Cb -0.18 -1.01 0.07 0.00 0.10 0.00 0.00 66.02 65.00 3h4v s SER 252 CO 0.57 -1.66 0.92 -0.94 0.98 0.00 0.00 173.24 173.11 3h4v s SER 253 N -4.54 4.84 0.10 7.02 1.04 -1.26 -1.03 113.70 119.87 3h4v s SER 253 Ca 0.61 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.89 3h4v s SER 253 Cb -0.10 -0.71 -0.08 0.00 0.10 0.00 0.00 66.02 65.23 3h4v s SER 253 CO 0.45 -1.50 1.65 0.00 0.98 0.00 0.00 173.24 174.82 3h4v h ALA 254 N -0.33 0.28 -0.15 5.32 0.00 -1.96 -3.01 119.26 119.42 3h4v h ALA 254 Ca -0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 3h4v h ALA 254 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3h4v h ALA 254 CO 0.51 -0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 3h4v h ALA 255 N 0.95 1.55 0.00 0.00 0.00 -1.94 -0.29 119.26 119.53 3h4v h ALA 255 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h4v h ALA 255 Cb 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h4v h ALA 255 CO -0.01 0.33 -0.00 0.93 0.00 0.00 0.00 179.25 180.49 3h4v h GLU 256 N 0.23 0.00 0.00 0.00 5.08 -1.92 -1.66 114.58 116.31 3h4v h GLU 256 Ca 0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 3h4v h GLU 256 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3h4v h GLU 256 CO 0.02 0.00 -1.38 0.28 -1.00 0.00 0.00 179.01 176.93 3h4v n VAL 257 N -3.24 1.50 0.32 3.13 0.31 -0.24 -4.53 118.33 115.58 3h4v n VAL 257 Ca -0.03 -0.04 0.21 0.00 -0.01 0.00 0.00 64.34 64.47 3h4v n VAL 257 Cb 0.09 -2.12 1.05 0.00 -0.91 0.00 0.00 33.84 31.94 3h4v n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3h4v h SER 258 N -1.00 0.00 -0.15 4.52 4.64 -1.07 -2.32 113.55 118.17 3h4v h SER 258 Ca -0.31 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 3h4v h SER 258 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3h4v h SER 258 CO -0.19 0.00 -0.54 0.44 -0.87 0.00 0.00 176.83 175.68 3h4v h ASP 259 N 0.00 0.81 0.63 4.97 3.32 -1.54 -0.88 116.42 123.73 3h4v h ASP 259 Ca -0.00 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 3h4v h ASP 259 Cb 0.17 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.49 3h4v h ASP 259 CO 0.00 1.19 -0.30 0.58 -1.72 0.00 0.00 179.24 178.99 3h4v h VAL 260 N 0.57 0.32 -0.84 -1.35 2.07 -1.66 -1.28 116.25 114.07 3h4v h VAL 260 Ca 0.02 -0.19 0.11 0.00 0.82 0.00 0.00 66.70 67.46 3h4v h VAL 260 Cb 1.11 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 3h4v h VAL 260 CO 0.11 0.02 -0.46 0.58 0.02 0.00 0.00 177.57 177.84 3h4v h VAL 261 N -0.98 0.03 -0.72 2.57 2.07 -1.50 0.26 116.25 117.98 3h4v h VAL 261 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 3h4v h VAL 261 Cb 0.69 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 3h4v h VAL 261 CO 0.14 0.00 0.34 0.40 0.02 0.00 0.00 177.57 178.47 3h4v h ILE 262 N -0.08 0.79 0.32 4.57 5.03 -1.02 -1.93 117.51 125.19 3h4v h ILE 262 Ca 0.23 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.79 3h4v h ILE 262 Cb 0.53 0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 34.48 3h4v h ILE 262 CO -0.87 0.10 -0.44 0.15 -0.68 0.00 0.00 178.15 176.42 3h4v h PHE 263 N 0.55 -1.21 -0.14 1.37 3.57 0.16 -2.36 116.94 118.88 3h4v h PHE 263 Ca 0.37 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.93 3h4v h PHE 263 Cb 0.45 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3h4v h PHE 263 CO -0.13 -0.57 0.20 -0.07 -2.23 0.00 0.00 178.31 175.51 3h4v h LEU 264 N -0.81 0.00 -0.49 0.59 3.38 -0.28 1.92 115.31 119.62 3h4v h LEU 264 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3h4v h LEU 264 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3h4v h LEU 264 CO -0.13 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.24 3h4v s SER 266 N -2.38 6.56 0.65 0.00 1.04 0.65 -4.93 113.70 115.30 3h4v s SER 266 Ca 0.29 0.96 0.35 0.00 0.48 0.00 0.00 55.95 58.03 3h4v s SER 266 Cb 0.20 -2.25 1.90 0.00 0.10 0.00 0.00 66.02 65.98 3h4v s SER 266 CO 0.47 -0.22 2.10 0.77 0.98 0.00 0.00 173.24 177.33 3h4v h SER 267 N 1.86 0.00 0.52 7.02 4.64 -1.91 0.86 113.55 126.54 3h4v h SER 267 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3h4v h SER 267 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3h4v h SER 267 CO 0.66 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.91 3h4v n LYS 268 N -3.11 0.13 -0.21 4.77 4.01 -1.26 -2.37 118.16 120.12 3h4v n LYS 268 Ca -0.02 0.14 0.08 0.00 -0.51 0.00 0.00 58.31 58.01 3h4v n LYS 268 Cb 0.28 -1.50 0.19 0.00 -0.51 0.00 0.00 35.03 33.49 3h4v n LYS 268 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3h4v n ALA 269 N -1.40 2.30 1.02 7.82 0.00 0.30 -4.80 120.51 125.75 3h4v n ALA 269 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3h4v n ALA 269 Cb 0.19 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3h4v n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4v n LYS 270 N 0.95 0.58 0.00 0.00 2.85 -1.00 -1.19 118.16 120.36 3h4v n LYS 270 Ca 0.15 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.45 3h4v n LYS 270 Cb 0.48 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 3h4v n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 3h4v n TYR 271 N -0.32 0.00 -3.40 5.58 9.36 -1.26 -4.98 117.16 122.14 3h4v n TYR 271 Ca 0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 3h4v n TYR 271 Cb 0.04 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.67 3h4v n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3h4v s ILE 272 N -1.17 5.21 -0.02 2.97 1.01 -0.33 -5.05 121.20 123.81 3h4v s ILE 272 Ca 0.07 0.71 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 3h4v s ILE 272 Cb 0.07 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.89 3h4v s ILE 272 CO 0.20 0.28 0.71 0.28 0.00 0.00 0.00 174.94 176.40 3h4v s THR 273 N 1.14 0.00 0.00 2.92 -1.32 -1.26 -4.67 115.64 112.46 3h4v s THR 273 Ca 0.19 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 3h4v s THR 273 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 3h4v s THR 273 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 3h4v n GLY 274 N 0.58 0.77 3.50 6.08 0.00 0.20 -4.93 105.19 111.39 3h4v n GLY 274 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.01 2.10 -0.03 2.61 -4.23 -1.26 -4.55 115.64 107.28 3h4v s THR 275 Ca 0.00 -2.20 0.08 0.00 -1.18 0.00 0.00 61.69 58.38 3h4v s THR 275 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 3h4v s THR 275 CO 0.00 -0.25 -0.26 0.00 -0.54 0.00 0.00 174.62 173.57 3h4v s VAL 277 N -0.55 3.30 -0.12 0.00 1.01 0.48 -4.93 120.40 119.60 3h4v s VAL 277 Ca 0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 3h4v s VAL 277 Cb -0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3h4v s VAL 277 CO -0.00 0.03 1.41 -0.54 0.00 0.00 0.00 175.10 176.00 3h4v s LYS 278 N 1.36 4.21 -0.67 2.72 1.02 -1.26 -0.90 119.74 126.23 3h4v s LYS 278 Ca -0.01 1.86 -0.01 0.00 0.02 0.00 0.00 55.97 57.83 3h4v s LYS 278 Cb -0.18 -3.85 0.17 0.00 -0.52 0.00 0.00 37.83 33.45 3h4v s LYS 278 CO -0.01 -0.76 0.48 0.08 -0.92 0.00 0.00 175.35 174.22 3h4v s VAL 279 N 3.71 3.56 0.00 3.17 1.01 0.29 -4.85 120.40 127.28 3h4v s VAL 279 Ca 0.62 -3.34 0.00 0.00 0.00 0.00 0.00 61.98 59.26 3h4v s VAL 279 Cb -0.26 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3h4v s VAL 279 CO 0.20 -0.92 0.26 -0.90 0.00 0.00 0.00 175.10 173.75 3h4v n ASP 280 N 3.04 0.00 -2.32 3.32 5.75 -1.26 -2.35 116.55 122.72 3h4v n ASP 280 Ca 0.11 -1.06 -0.16 0.00 -0.01 0.00 0.00 54.79 53.67 3h4v n ASP 280 Cb 0.36 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 3h4v n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4v n GLY 281 N 0.00 -0.29 2.33 6.12 0.00 -1.26 -0.34 105.19 111.75 3h4v n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 0.76 0.37 -0.02 0.00 -1.26 -0.78 105.19 103.43 3h4v n GLY 282 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 3h4v n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h4v h TYR 283 N 0.00 1.12 0.00 1.61 3.20 -1.02 -0.89 116.97 120.99 3h4v h TYR 283 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3h4v h TYR 283 Cb 0.00 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.90 3h4v h TYR 283 CO 0.00 0.61 0.00 0.66 -1.64 0.00 0.00 178.16 177.79 3h4v h SER 284 N 1.12 0.00 0.00 -2.11 4.64 -1.87 -2.13 113.55 113.20 3h4v h SER 284 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3h4v h SER 284 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3h4v h SER 284 CO -0.14 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.00 3h4v n LEU 285 N -3.03 0.00 -4.95 5.97 4.77 -0.34 -4.86 117.00 114.56 3h4v n LEU 285 Ca -0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 3h4v n LEU 285 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3h4v n LEU 285 CO 0.21 0.00 -0.06 0.42 -1.33 0.00 0.00 177.39 176.63 3h4v s THR 286 N -2.00 5.08 0.15 -5.08 -4.23 -0.80 -5.12 115.64 103.64 3h4v s THR 286 Ca 0.34 -1.05 -0.00 0.00 -1.18 0.00 0.00 61.69 59.80 3h4v s THR 286 Cb 0.16 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 3h4v s THR 286 CO 0.26 -0.33 0.04 0.00 -0.54 0.00 0.00 174.62 174.06 3h4v s ARG 287 N -3.97 1.00 0.00 3.99 1.70 -1.26 -5.12 118.95 115.29 3h4v s ARG 287 Ca 0.34 -1.48 0.27 0.00 -0.47 0.00 0.00 55.73 54.40 3h4v s ARG 287 Cb -0.09 0.07 1.61 0.00 -0.57 0.00 0.00 34.95 35.97 3h4v s ARG 287 CO 0.28 -0.22 1.96 0.00 -1.08 0.00 0.00 175.30 176.25