#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv0 n THR 66 N 0.00 0.21 -2.45 3.15 -2.24 -1.26 -5.02 114.28 106.66 3gv0 n THR 66 Ca 0.00 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3gv0 n THR 66 Cb 0.00 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.07 3gv0 n THR 66 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3gv0 n ASN 67 N -1.98 -4.04 -4.26 3.42 5.03 -1.26 -4.95 115.26 107.23 3gv0 n ASN 67 Ca -0.06 -0.09 -0.32 0.00 0.87 0.00 0.00 54.58 54.99 3gv0 n ASN 67 Cb 0.43 -3.09 -0.17 0.00 -1.02 0.00 0.00 39.78 35.93 3gv0 n ASN 67 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3gv0 s VAL 68 N -2.75 2.11 -0.17 2.41 1.01 -1.26 -0.92 120.40 120.83 3gv0 s VAL 68 Ca 0.08 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 3gv0 s VAL 68 Cb -0.04 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3gv0 s VAL 68 CO 0.10 0.57 0.04 -0.63 0.00 0.00 0.00 175.10 175.18 3gv0 s ILE 69 N 0.05 4.57 -0.18 2.22 -1.09 -0.35 -0.32 121.20 126.09 3gv0 s ILE 69 Ca -0.10 -0.12 -0.06 0.00 -2.23 0.00 0.00 60.65 58.14 3gv0 s ILE 69 Cb -0.15 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 3gv0 s ILE 69 CO 0.06 0.49 0.04 0.00 -1.23 0.00 0.00 174.94 174.29 3gv0 s ALA 70 N 0.21 3.28 -0.26 9.38 0.00 -0.28 -1.34 121.76 132.75 3gv0 s ALA 70 Ca 0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 3gv0 s ALA 70 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.16 3gv0 s ALA 70 CO 0.01 0.14 0.03 -1.17 0.00 0.00 0.00 175.76 174.77 3gv0 s LEU 71 N 0.46 3.48 -0.40 0.00 2.96 0.60 -0.78 118.68 125.01 3gv0 s LEU 71 Ca 0.01 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 3gv0 s LEU 71 Cb -0.13 -1.83 0.10 0.00 0.50 0.00 0.00 46.19 44.83 3gv0 s LEU 71 CO 0.01 -0.12 0.19 -0.69 -1.32 0.00 0.00 176.35 174.42 3gv0 s VAL 72 N 1.50 3.36 -0.03 1.68 1.01 -0.74 -1.01 120.40 126.16 3gv0 s VAL 72 Ca 0.04 -1.91 0.04 0.00 0.00 0.00 0.00 61.98 60.14 3gv0 s VAL 72 Cb -0.16 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 3gv0 s VAL 72 CO 0.01 -0.61 -0.14 -1.48 0.00 0.00 0.00 175.10 172.88 3gv0 s LEU 73 N 1.18 1.88 0.39 3.92 0.05 -1.25 -3.97 118.68 120.89 3gv0 s LEU 73 Ca 0.06 -0.29 -0.26 0.00 0.05 0.00 0.00 54.13 53.69 3gv0 s LEU 73 Cb -0.23 -0.80 -0.09 0.00 -2.05 0.00 0.00 46.19 43.02 3gv0 s LEU 73 CO -0.03 0.13 1.31 -0.55 -0.55 0.00 0.00 176.35 176.65 3gv0 s SER 74 N 0.06 6.38 -0.46 1.48 0.15 -1.26 -3.85 113.70 116.19 3gv0 s SER 74 Ca -0.03 2.68 -0.26 0.00 0.70 0.00 0.00 55.95 59.04 3gv0 s SER 74 Cb -0.10 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.60 3gv0 s SER 74 CO 0.01 -0.80 0.95 -0.69 1.20 0.00 0.00 173.24 173.91 3gv0 s VAL 75 N -1.24 4.45 0.21 4.45 1.01 -0.42 -4.92 120.40 123.93 3gv0 s VAL 75 Ca 0.55 0.81 0.08 0.00 0.00 0.00 0.00 61.98 63.43 3gv0 s VAL 75 Cb -0.39 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 3gv0 s VAL 75 CO 0.50 -0.85 0.01 -1.81 0.00 0.00 0.00 175.10 172.96 3gv0 s ASP 76 N 2.28 4.75 0.05 3.32 1.01 -1.26 -4.82 116.67 122.00 3gv0 s ASP 76 Ca 0.38 -0.46 -0.30 0.00 0.71 0.00 0.00 52.55 52.88 3gv0 s ASP 76 Cb -0.10 -0.99 -0.09 0.00 1.01 0.00 0.00 42.92 42.76 3gv0 s ASP 76 CO 0.27 0.06 1.85 -0.70 0.21 0.00 0.00 175.17 176.85 3gv0 s GLU 77 N -3.21 4.15 -0.16 8.23 2.12 -1.26 -4.97 118.70 123.61 3gv0 s GLU 77 Ca 0.29 2.51 -0.13 0.00 0.36 0.00 0.00 54.97 57.99 3gv0 s GLU 77 Cb -0.08 -3.93 0.05 0.00 0.26 0.00 0.00 34.13 30.42 3gv0 s GLU 77 CO 0.19 -0.88 0.42 -2.00 -0.54 0.00 0.00 175.26 172.45 3gv0 s GLU 78 N 3.76 0.47 -0.63 4.30 -6.30 -1.26 -5.04 118.70 113.99 3gv0 s GLU 78 Ca 0.82 0.64 0.03 0.00 -2.50 0.00 0.00 54.97 53.97 3gv0 s GLU 78 Cb -0.42 0.17 0.36 0.00 0.00 0.00 0.00 34.13 34.25 3gv0 s GLU 78 CO 0.37 -0.08 1.25 1.28 0.02 0.00 0.00 175.26 178.10 3gv0 n LEU 79 N 3.23 5.33 -1.49 2.70 4.77 -1.26 -4.96 117.00 125.32 3gv0 n LEU 79 Ca -0.16 -5.40 -0.05 0.00 -0.03 0.00 0.00 56.01 50.37 3gv0 n LEU 79 Cb 0.57 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 3gv0 n LEU 79 CO 0.11 2.21 0.42 0.61 -1.33 0.00 0.00 177.39 179.41 3gv0 n GLY 81 N -0.33 0.89 0.23 -0.72 0.00 -1.26 -4.95 105.19 99.06 3gv0 n GLY 81 Ca 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 3gv0 n GLY 81 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gv0 h PHE 82 N 0.30 0.40 -0.34 1.61 3.57 -1.96 -1.49 116.94 119.04 3gv0 h PHE 82 Ca -0.49 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 3gv0 h PHE 82 Cb 1.33 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 3gv0 h PHE 82 CO -0.15 0.11 0.00 1.15 -2.23 0.00 0.00 178.31 177.19 3gv0 h THR 83 N 0.41 1.26 -0.65 4.41 2.02 -2.01 -2.79 112.91 115.56 3gv0 h THR 83 Ca 0.31 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.56 3gv0 h THR 83 Cb 0.37 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 3gv0 h THR 83 CO -0.30 0.32 0.39 0.28 0.37 0.00 0.00 175.52 176.58 3gv0 h SER 84 N 0.40 0.63 0.00 4.18 0.02 -1.91 -1.20 113.55 115.66 3gv0 h SER 84 Ca 0.10 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3gv0 h SER 84 Cb 0.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3gv0 h SER 84 CO 0.02 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 3gv0 n GLN 85 N -4.73 0.70 0.00 3.45 6.02 -0.60 -1.37 117.38 120.85 3gv0 n GLN 85 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3gv0 n GLN 85 Cb 0.11 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.19 3gv0 n GLN 85 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gv0 n VAL 87 N 0.57 0.00 -0.01 5.09 0.31 -0.45 -1.71 118.33 122.13 3gv0 n VAL 87 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3gv0 n VAL 87 Cb 0.32 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.22 3gv0 n VAL 87 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3gv0 h PHE 88 N 0.00 -0.20 -0.99 3.52 3.57 -1.46 -1.98 116.94 119.39 3gv0 h PHE 88 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3gv0 h PHE 88 Cb 0.00 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3gv0 h PHE 88 CO 0.00 -0.13 0.66 0.78 -2.23 0.00 0.00 178.31 177.38 3gv0 h GLY 89 N -0.09 1.39 0.91 2.40 0.00 -1.52 -1.97 103.07 104.18 3gv0 h GLY 89 Ca 0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 3gv0 h GLY 89 CO -0.18 0.51 0.10 -2.22 0.00 0.00 0.00 176.54 174.74 3gv0 h ILE 90 N 1.34 1.20 -0.11 2.60 2.04 -1.54 -3.01 117.51 120.02 3gv0 h ILE 90 Ca 0.36 -0.62 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 3gv0 h ILE 90 Cb -0.15 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3gv0 h ILE 90 CO -0.08 0.21 -0.46 0.71 0.00 0.00 0.00 178.15 178.53 3gv0 h THR 91 N 0.32 1.33 -0.81 -0.27 1.35 -1.13 -1.74 112.91 111.96 3gv0 h THR 91 Ca 0.10 -1.64 0.16 0.00 -0.55 0.00 0.00 66.41 64.47 3gv0 h THR 91 Cb 0.23 1.76 -0.15 0.00 -1.73 0.00 0.00 68.15 68.25 3gv0 h THR 91 CO -0.00 0.49 -0.23 -0.33 -0.25 0.00 0.00 175.52 175.19 3gv0 h GLU 92 N 0.21 -0.02 0.00 4.72 5.08 -1.37 0.62 114.58 123.82 3gv0 h GLU 92 Ca 0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3gv0 h GLU 92 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3gv0 h GLU 92 CO 0.07 -0.01 -0.38 0.28 -1.00 0.00 0.00 179.01 177.97 3gv0 h VAL 93 N -0.02 0.82 0.00 3.13 2.07 -1.35 -3.25 116.25 117.66 3gv0 h VAL 93 Ca 0.37 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3gv0 h VAL 93 Cb 0.59 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 3gv0 h VAL 93 CO -0.84 0.37 -0.80 0.18 0.02 0.00 0.00 177.57 176.50 3gv0 n LEU 94 N -3.43 0.63 0.25 2.57 4.77 -0.53 -4.38 117.00 116.87 3gv0 n LEU 94 Ca 0.00 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 3gv0 n LEU 94 Cb 0.55 -0.15 0.60 0.00 -2.33 0.00 0.00 43.42 42.09 3gv0 n LEU 94 CO 0.37 0.07 1.01 0.77 -1.33 0.00 0.00 177.39 178.28 3gv0 h SER 95 N 0.00 0.00 -0.48 -1.43 4.64 -0.96 0.16 113.55 115.48 3gv0 h SER 95 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gv0 h SER 95 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3gv0 h SER 95 CO 0.00 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.38 3gv0 n THR 96 N -4.43 0.86 -4.36 2.95 -2.24 -1.26 -4.92 114.28 100.87 3gv0 n THR 96 Ca -0.03 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 60.75 3gv0 n THR 96 Cb 0.15 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 3gv0 n THR 96 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3gv0 n THR 97 N 0.88 0.00 1.15 4.28 -2.24 0.04 -5.04 114.28 113.36 3gv0 n THR 97 Ca 0.17 -2.24 0.12 0.00 -2.27 0.00 0.00 64.05 59.83 3gv0 n THR 97 Cb 0.49 0.25 0.25 0.00 -2.10 0.00 0.00 70.33 69.22 3gv0 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv0 n GLN 98 N -1.46 0.83 -2.40 -0.78 6.02 -1.26 -4.97 117.38 113.36 3gv0 n GLN 98 Ca -0.12 -0.56 -0.41 0.00 -0.01 0.00 0.00 57.00 55.89 3gv0 n GLN 98 Cb 0.62 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.36 3gv0 n GLN 98 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3gv0 s TYR 99 N -2.56 3.44 0.06 1.08 2.02 -1.26 -4.92 117.35 115.21 3gv0 s TYR 99 Ca 0.21 1.39 -0.14 0.00 -0.37 0.00 0.00 57.07 58.16 3gv0 s TYR 99 Cb 0.19 -3.42 -0.06 0.00 -0.40 0.00 0.00 41.96 38.27 3gv0 s TYR 99 CO 0.56 -1.20 0.45 -1.01 -1.57 0.00 0.00 175.55 172.78 3gv0 s HIS 100 N 0.33 3.68 -0.13 2.71 3.76 -0.10 -4.88 115.29 120.66 3gv0 s HIS 100 Ca 0.55 0.99 -0.18 0.00 -0.15 0.00 0.00 55.06 56.26 3gv0 s HIS 100 Cb -0.31 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.04 3gv0 s HIS 100 CO 0.34 0.57 0.49 -1.17 -0.85 0.00 0.00 174.74 174.11 3gv0 s LEU 101 N -1.45 4.25 -0.07 0.89 2.96 -1.26 -1.21 118.68 122.78 3gv0 s LEU 101 Ca 0.29 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 55.05 3gv0 s LEU 101 Cb -0.16 -2.71 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 3gv0 s LEU 101 CO 0.16 -0.03 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.25 3gv0 s VAL 102 N 0.80 1.87 -0.18 1.68 1.01 -0.45 -4.96 120.40 120.17 3gv0 s VAL 102 Ca 0.26 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 3gv0 s VAL 102 Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 3gv0 s VAL 102 CO 0.10 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.10 3gv0 s VAL 103 N 0.11 4.83 -0.30 2.92 1.01 -1.26 -0.29 120.40 127.42 3gv0 s VAL 103 Ca -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3gv0 s VAL 103 Cb -0.15 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.14 3gv0 s VAL 103 CO 0.05 0.47 -0.02 0.42 0.00 0.00 0.00 175.10 176.02 3gv0 s THR 104 N 0.29 2.26 0.45 3.92 -4.23 -0.18 -4.93 115.64 113.22 3gv0 s THR 104 Ca 0.04 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 3gv0 s THR 104 Cb -0.12 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 3gv0 s THR 104 CO 0.00 -0.32 0.75 -2.16 -0.54 0.00 0.00 174.62 172.34 3gv0 s PRO 105 N 1.01 3.58 0.03 3.99 0.04 -1.26 -3.75 135.00 138.63 3gv0 s PRO 105 Ca 0.01 0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.26 3gv0 s PRO 105 Cb -0.20 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 3gv0 s PRO 105 CO -0.06 -0.12 -0.08 -3.38 0.04 0.00 0.00 177.00 173.39 3gv0 s HIS 106 N -2.61 0.72 -0.10 0.56 -3.43 -1.25 -4.90 115.29 104.27 3gv0 s HIS 106 Ca 0.47 -0.38 -0.02 0.00 -0.80 0.00 0.00 55.06 54.33 3gv0 s HIS 106 Cb -0.10 -0.43 -0.25 0.00 -1.43 0.00 0.00 32.58 30.36 3gv0 s HIS 106 CO 0.41 -0.04 0.42 -0.89 -2.00 0.00 0.00 174.74 172.64 3gv0 n ILE 107 N 1.87 1.74 -4.11 -5.38 2.08 -1.26 -1.31 119.36 113.00 3gv0 n ILE 107 Ca -0.20 -0.69 -0.25 0.00 0.56 0.00 0.00 62.75 62.17 3gv0 n ILE 107 Cb 0.55 -1.57 -0.05 0.00 -0.75 0.00 0.00 39.64 37.82 3gv0 n ILE 107 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 3gv0 s HIS 108 N -2.57 3.10 0.24 1.39 3.76 -1.26 -4.57 115.29 115.39 3gv0 s HIS 108 Ca -0.19 -0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 54.67 3gv0 s HIS 108 Cb 0.07 -1.47 0.28 0.00 1.11 0.00 0.00 32.58 32.58 3gv0 s HIS 108 CO 0.78 0.52 1.65 0.00 -0.85 0.00 0.00 174.74 176.84 3gv0 h ALA 109 N 2.21 0.95 0.00 -1.40 0.00 -1.99 -2.44 119.26 116.59 3gv0 h ALA 109 Ca -0.48 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3gv0 h ALA 109 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3gv0 h ALA 109 CO 0.62 0.61 0.00 1.57 0.00 0.00 0.00 179.25 182.05 3gv0 h LYS 110 N 0.48 0.00 -0.75 0.00 2.10 -2.01 -2.75 116.57 113.64 3gv0 h LYS 110 Ca 0.06 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.52 3gv0 h LYS 110 Cb 0.79 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.01 3gv0 h LYS 110 CO 0.06 0.00 0.24 -0.25 -2.00 0.00 0.00 179.45 177.50 3gv0 n ASP 111 N -2.86 4.90 -1.60 7.07 8.00 -0.92 -4.89 116.55 126.25 3gv0 n ASP 111 Ca 0.00 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 3gv0 n ASP 111 Cb 0.23 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 3gv0 n ASP 111 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gv0 n SER 112 N -0.03 3.50 0.00 -2.24 3.41 -1.04 -4.36 113.62 112.86 3gv0 n SER 112 Ca 0.39 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 3gv0 n SER 112 Cb 1.35 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3gv0 n SER 112 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3gv0 n VAL 114 N 1.57 0.00 0.11 -3.33 0.31 -1.26 -4.52 118.33 111.22 3gv0 n VAL 114 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 3gv0 n VAL 114 Cb 0.34 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.59 3gv0 n VAL 114 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3gv0 h PRO 115 N 0.00 0.22 -0.57 5.55 0.11 -1.91 -2.83 132.00 132.57 3gv0 h PRO 115 Ca 0.00 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 3gv0 h PRO 115 Cb 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 3gv0 h PRO 115 CO 0.00 0.47 -0.04 0.82 -0.21 0.00 0.00 178.00 179.04 3gv0 h ILE 116 N 0.20 1.26 -0.28 4.15 1.08 -1.94 -1.78 117.51 120.21 3gv0 h ILE 116 Ca 0.03 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.30 3gv0 h ILE 116 Cb 0.56 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 3gv0 h ILE 116 CO 0.04 0.42 0.07 0.03 -0.69 0.00 0.00 178.15 178.03 3gv0 h ARG 117 N 0.93 0.44 -0.35 2.37 3.08 -1.91 -1.74 114.38 117.20 3gv0 h ARG 117 Ca 0.16 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3gv0 h ARG 117 Cb 0.59 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3gv0 h ARG 117 CO 0.04 0.52 0.22 -0.92 -1.07 0.00 0.00 179.97 178.75 3gv0 h TYR 118 N 0.28 0.46 -0.58 3.04 3.20 -1.42 -0.56 116.97 121.39 3gv0 h TYR 118 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 3gv0 h TYR 118 Cb 0.27 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3gv0 h TYR 118 CO 0.01 0.32 0.34 0.82 -1.64 0.00 0.00 178.16 178.01 3gv0 h ILE 119 N 0.47 1.18 0.05 1.81 2.04 -1.30 -2.13 117.51 119.63 3gv0 h ILE 119 Ca 0.13 -0.41 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 3gv0 h ILE 119 Cb -0.01 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3gv0 h ILE 119 CO -0.03 0.18 -1.07 -0.07 0.00 0.00 0.00 178.15 177.17 3gv0 h LEU 120 N 0.78 0.20 -0.31 1.44 4.07 -1.04 1.54 115.31 121.99 3gv0 h LEU 120 Ca 0.21 -0.20 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 3gv0 h LEU 120 Cb -0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 3gv0 h LEU 120 CO -0.04 1.13 -0.73 -0.33 -1.08 0.00 0.00 178.44 177.39 3gv0 h GLU 121 N 0.04 0.00 0.00 1.13 4.39 -1.14 -3.15 114.58 115.86 3gv0 h GLU 121 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3gv0 h GLU 121 Cb 1.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 3gv0 h GLU 121 CO 0.16 0.73 -1.61 2.41 -1.16 0.00 0.00 179.01 179.54 3gv0 n THR 122 N -3.46 0.00 -4.06 1.13 -1.04 -0.80 -5.00 114.28 101.05 3gv0 n THR 122 Ca 0.00 -0.31 -0.34 0.00 -2.04 0.00 0.00 64.05 61.36 3gv0 n THR 122 Cb 0.77 0.38 -0.04 0.00 -1.82 0.00 0.00 70.33 69.62 3gv0 n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gv0 n GLY 123 N 1.36 -0.40 0.26 3.41 0.00 0.53 -4.81 105.19 105.53 3gv0 n GLY 123 Ca -0.01 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.36 3gv0 n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gv0 n SER 124 N -2.09 1.12 -4.47 1.61 3.41 -1.22 -4.91 113.62 107.07 3gv0 n SER 124 Ca -0.19 -0.94 -0.24 0.00 -0.26 0.00 0.00 58.87 57.25 3gv0 n SER 124 Cb 0.55 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.58 3gv0 n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gv0 s ALA 125 N -2.52 2.68 -0.37 7.33 0.00 -1.26 -4.53 121.76 123.08 3gv0 s ALA 125 Ca 0.23 -1.91 0.19 0.00 0.00 0.00 0.00 51.96 50.47 3gv0 s ALA 125 Cb 0.19 -0.15 -0.25 0.00 0.00 0.00 0.00 23.12 22.91 3gv0 s ALA 125 CO 0.54 0.18 0.56 -0.25 0.00 0.00 0.00 175.76 176.78 3gv0 n ASP 126 N -0.63 0.77 -3.46 0.00 8.00 0.56 -4.91 116.55 116.88 3gv0 n ASP 126 Ca -0.05 -0.39 -0.11 0.00 0.71 0.00 0.00 54.79 54.95 3gv0 n ASP 126 Cb 0.61 1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 43.19 3gv0 n ASP 126 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3gv0 s GLY 127 N -3.56 -0.56 -0.03 0.44 0.00 -1.23 -4.47 107.32 97.91 3gv0 s GLY 127 Ca -0.01 0.76 0.02 0.00 0.00 0.00 0.00 44.72 45.50 3gv0 s GLY 127 CO 0.77 0.30 -0.09 0.14 0.00 0.00 0.00 173.10 174.22 3gv0 s VAL 128 N -3.29 0.76 -0.20 1.40 1.01 -0.92 -1.12 120.40 118.04 3gv0 s VAL 128 Ca 0.01 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3gv0 s VAL 128 Cb -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 3gv0 s VAL 128 CO -0.10 0.24 0.02 -0.63 0.00 0.00 0.00 175.10 174.63 3gv0 s ILE 129 N 0.26 4.18 0.24 2.22 1.01 0.04 -2.18 121.20 126.97 3gv0 s ILE 129 Ca -0.04 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.46 3gv0 s ILE 129 Cb -0.09 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 3gv0 s ILE 129 CO 0.01 0.43 -0.15 0.27 0.00 0.00 0.00 174.94 175.50 3gv0 s ILE 130 N 0.84 1.96 0.13 2.92 -4.36 -1.01 -1.80 121.20 119.88 3gv0 s ILE 130 Ca 0.01 -2.26 0.02 0.00 -0.26 0.00 0.00 60.65 58.16 3gv0 s ILE 130 Cb -0.14 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.38 3gv0 s ILE 130 CO 0.02 -0.50 0.07 -0.24 0.24 0.00 0.00 174.94 174.54 3gv0 n SER 131 N -0.48 0.35 -3.78 4.36 2.88 -1.25 0.01 113.62 115.70 3gv0 n SER 131 Ca -0.07 -1.75 -0.35 0.00 -1.33 0.00 0.00 58.87 55.37 3gv0 n SER 131 Cb 0.61 0.47 0.04 0.00 -0.75 0.00 0.00 64.21 64.57 3gv0 n SER 131 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3gv0 n LYS 132 N -0.26 -1.03 -2.66 -1.46 4.76 -1.25 -4.90 118.16 111.36 3gv0 n LYS 132 Ca 0.01 0.36 -0.41 0.00 -2.87 0.00 0.00 58.31 55.39 3gv0 n LYS 132 Cb 0.21 -3.75 -0.04 0.00 -1.84 0.00 0.00 35.03 29.61 3gv0 n LYS 132 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gv0 s ILE 133 N -3.49 4.49 0.37 -0.18 -1.09 -1.26 -4.94 121.20 115.09 3gv0 s ILE 133 Ca 0.47 1.93 -0.01 0.00 -2.23 0.00 0.00 60.65 60.81 3gv0 s ILE 133 Cb -0.19 -4.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 3gv0 s ILE 133 CO 0.89 0.23 0.60 -1.61 -1.23 0.00 0.00 174.94 173.82 3gv0 s GLU 134 N 0.43 3.51 0.21 2.79 2.02 -1.26 -1.69 118.70 124.70 3gv0 s GLU 134 Ca 0.50 -0.20 -0.10 0.00 0.02 0.00 0.00 54.97 55.19 3gv0 s GLU 134 Cb -0.24 -2.60 0.18 0.00 0.10 0.00 0.00 34.13 31.57 3gv0 s GLU 134 CO 0.30 0.08 1.86 -1.35 0.02 0.00 0.00 175.26 176.16 3gv0 h PRO 135 N 0.70 0.87 -3.48 0.39 0.11 -1.82 -3.24 132.00 125.52 3gv0 h PRO 135 Ca -0.49 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 64.87 3gv0 h PRO 135 Cb 1.21 -0.20 -0.35 0.00 0.11 0.00 0.00 31.00 31.78 3gv0 h PRO 135 CO 0.62 0.57 -0.26 1.21 -0.21 0.00 0.00 178.00 179.93 3gv0 s ASN 136 N -5.78 5.52 -0.36 -2.05 2.47 -1.26 -0.48 114.94 113.00 3gv0 s ASN 136 Ca -0.13 -3.15 -0.16 0.00 0.42 0.00 0.00 52.86 49.84 3gv0 s ASN 136 Cb 0.15 -1.88 -0.01 0.00 -1.45 0.00 0.00 41.25 38.06 3gv0 s ASN 136 CO 0.77 -0.31 0.38 -0.62 -3.72 0.00 0.00 177.10 173.60 3gv0 s ASP 137 N 0.42 6.19 0.53 -4.21 2.15 -1.22 -4.95 116.67 115.57 3gv0 s ASP 137 Ca 0.20 -0.30 0.25 0.00 0.43 0.00 0.00 52.55 53.13 3gv0 s ASP 137 Cb -0.15 -2.20 1.46 0.00 -0.30 0.00 0.00 42.92 41.72 3gv0 s ASP 137 CO -0.07 -0.39 2.11 1.55 -0.17 0.00 0.00 175.17 178.21 3gv0 h PRO 138 N 8.51 0.00 -0.07 4.34 0.13 -1.97 -2.15 132.00 140.78 3gv0 h PRO 138 Ca -0.29 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.67 3gv0 h PRO 138 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3gv0 h PRO 138 CO 0.71 0.10 -0.68 0.00 -0.23 0.00 0.00 178.00 177.90 3gv0 h ARG 139 N 0.00 0.32 -0.37 0.86 3.08 -1.95 0.53 114.38 116.85 3gv0 h ARG 139 Ca -0.00 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 3gv0 h ARG 139 Cb 0.24 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3gv0 h ARG 139 CO 0.01 0.88 0.00 0.28 -1.07 0.00 0.00 179.97 180.08 3gv0 h VAL 140 N 0.22 1.26 -0.15 2.04 2.07 -1.82 -3.02 116.25 116.86 3gv0 h VAL 140 Ca -0.02 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3gv0 h VAL 140 Cb 1.23 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3gv0 h VAL 140 CO 0.11 0.33 0.03 -0.09 0.02 0.00 0.00 177.57 177.97 3gv0 h ARG 141 N 0.47 0.25 0.00 1.57 2.43 -1.43 -1.31 114.38 116.35 3gv0 h ARG 141 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3gv0 h ARG 141 Cb 0.46 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3gv0 h ARG 141 CO 0.02 0.42 0.00 0.34 -1.51 0.00 0.00 179.97 179.24 3gv0 n PHE 142 N -4.81 0.00 0.00 2.20 7.35 0.17 -1.36 117.46 121.01 3gv0 n PHE 142 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 3gv0 n PHE 142 Cb 0.17 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.00 3gv0 n PHE 142 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 3gv0 n THR 144 N 0.14 0.00 -0.01 -2.13 -1.04 -0.50 -2.49 114.28 108.26 3gv0 n THR 144 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 3gv0 n THR 144 Cb 0.00 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.67 3gv0 n THR 144 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3gv0 h GLU 145 N 0.00 0.55 -0.62 -2.82 5.08 -1.48 -3.07 114.58 112.22 3gv0 h GLU 145 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3gv0 h GLU 145 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3gv0 h GLU 145 CO 0.00 0.77 0.00 0.54 -1.00 0.00 0.00 179.01 179.32 3gv0 n ARG 146 N -4.10 4.44 -2.05 2.33 5.12 -1.04 -5.23 116.66 116.13 3gv0 n ARG 146 Ca -0.01 -2.95 0.00 0.00 -1.93 0.00 0.00 57.85 52.97 3gv0 n ARG 146 Cb 0.43 -2.14 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 3gv0 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3gv0 n ASN 147 N 0.74 -4.98 -4.09 0.55 3.02 -1.17 -5.19 115.26 104.14 3gv0 n ASN 147 Ca 0.26 1.37 -0.22 0.00 -0.03 0.00 0.00 54.58 55.96 3gv0 n ASN 147 Cb 1.08 -3.47 -0.15 0.00 -0.61 0.00 0.00 39.78 36.63 3gv0 n ASN 147 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3gv0 s PRO 149 N -0.30 1.20 0.17 3.52 0.02 -1.26 -5.05 135.00 133.29 3gv0 s PRO 149 Ca 0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 61.00 60.42 3gv0 s PRO 149 Cb 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 34.50 33.41 3gv0 s PRO 149 CO 0.00 0.25 0.37 -0.59 -0.33 0.00 0.00 177.00 176.70 3gv0 s PHE 150 N -0.15 0.16 0.03 6.54 -0.12 -1.26 -2.17 117.98 121.01 3gv0 s PHE 150 Ca 0.02 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.40 3gv0 s PHE 150 Cb -0.07 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 3gv0 s PHE 150 CO 0.00 -0.78 -0.07 0.54 -0.05 0.00 0.00 175.22 174.86 3gv0 s VAL 151 N -3.92 0.52 -0.01 -2.49 0.11 -0.93 -4.39 120.40 109.29 3gv0 s VAL 151 Ca 0.13 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 3gv0 s VAL 151 Cb 0.02 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 3gv0 s VAL 151 CO -0.02 -0.24 -0.03 0.42 -3.33 0.00 0.00 175.10 171.91 3gv0 s THR 152 N -1.02 3.98 -0.74 5.04 -4.23 -0.84 -2.41 115.64 115.41 3gv0 s THR 152 Ca -0.06 -0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 3gv0 s THR 152 Cb -0.08 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 71.20 3gv0 s THR 152 CO 0.00 0.42 0.71 -2.28 -0.54 0.00 0.00 174.62 172.93 3gv0 s HIS 153 N -1.02 3.54 -1.48 3.99 2.46 0.10 -1.98 115.29 120.90 3gv0 s HIS 153 Ca 0.18 -1.71 0.00 0.00 0.47 0.00 0.00 55.06 54.00 3gv0 s HIS 153 Cb -0.11 -3.85 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 3gv0 s HIS 153 CO 0.08 -1.04 0.00 0.41 -2.47 0.00 0.00 174.74 171.72 3gv0 n GLY 154 N 4.48 0.73 3.20 1.59 0.00 -0.82 -3.89 105.19 110.49 3gv0 n GLY 154 Ca 0.05 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 3gv0 n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv0 s ARG 155 N -0.84 0.91 0.48 1.61 0.52 -1.26 -4.54 118.95 115.84 3gv0 s ARG 155 Ca 0.00 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.15 3gv0 s ARG 155 Cb 0.00 -0.80 -0.02 0.00 0.52 0.00 0.00 34.95 34.65 3gv0 s ARG 155 CO 0.00 0.16 0.18 -1.54 0.02 0.00 0.00 175.30 174.12 3gv0 s SER 156 N -2.17 4.36 -0.27 0.23 1.04 -1.26 -4.57 113.70 111.06 3gv0 s SER 156 Ca 0.04 -1.31 -0.02 0.00 0.48 0.00 0.00 55.95 55.13 3gv0 s SER 156 Cb -0.06 0.08 0.12 0.00 0.10 0.00 0.00 66.02 66.25 3gv0 s SER 156 CO 0.02 -0.79 0.24 -0.62 0.98 0.00 0.00 173.24 173.07 3gv0 s ASP 157 N -3.99 2.09 -0.10 7.02 2.15 0.37 -4.95 116.67 119.24 3gv0 s ASP 157 Ca 0.28 -0.78 0.14 0.00 0.43 0.00 0.00 52.55 52.62 3gv0 s ASP 157 Cb 0.02 0.26 0.26 0.00 -0.30 0.00 0.00 42.92 43.16 3gv0 s ASP 157 CO 0.16 -0.39 1.13 0.61 -0.17 0.00 0.00 175.17 176.51 3gv0 n GLY 159 N 5.30 3.57 3.11 2.66 0.00 -1.26 -4.54 105.19 114.02 3gv0 n GLY 159 Ca -0.04 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 3gv0 n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv0 s ILE 160 N -2.02 1.90 -0.15 -0.61 1.01 -1.26 -5.10 121.20 114.98 3gv0 s ILE 160 Ca 0.26 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.79 3gv0 s ILE 160 Cb 0.24 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 3gv0 s ILE 160 CO -0.01 0.52 0.85 -1.61 0.00 0.00 0.00 174.94 174.69 3gv0 s GLU 161 N 1.16 4.33 0.20 2.79 0.41 -1.26 -4.99 118.70 121.35 3gv0 s GLU 161 Ca 0.00 1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 55.61 3gv0 s GLU 161 Cb -0.14 -3.56 -0.03 0.00 -1.78 0.00 0.00 34.13 28.62 3gv0 s GLU 161 CO -0.08 -0.30 0.19 -3.38 -0.49 0.00 0.00 175.26 171.20 3gv0 s HIS 162 N 2.03 1.00 0.41 1.61 -3.43 -1.26 -4.84 115.29 110.80 3gv0 s HIS 162 Ca 0.40 -1.25 -0.25 0.00 -0.80 0.00 0.00 55.06 53.16 3gv0 s HIS 162 Cb -0.17 -0.42 -0.08 0.00 -1.43 0.00 0.00 32.58 30.48 3gv0 s HIS 162 CO 0.14 -0.69 1.24 0.00 -2.00 0.00 0.00 174.74 173.43 3gv0 s ALA 163 N -4.13 3.17 0.10 -1.38 0.00 -1.26 -4.74 121.76 113.52 3gv0 s ALA 163 Ca 0.35 1.11 -0.24 0.00 0.00 0.00 0.00 51.96 53.18 3gv0 s ALA 163 Cb 0.06 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3gv0 s ALA 163 CO 0.11 -0.72 0.58 -0.59 0.00 0.00 0.00 175.76 175.14 3gv0 s PHE 164 N -1.34 -0.51 -0.03 0.00 -0.12 -0.98 -1.98 117.98 113.01 3gv0 s PHE 164 Ca 0.58 0.47 0.02 0.00 -0.05 0.00 0.00 56.93 57.95 3gv0 s PHE 164 Cb -0.35 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.52 3gv0 s PHE 164 CO 0.44 -0.76 -0.06 -1.58 -0.05 0.00 0.00 175.22 173.21 3gv0 s HIS 165 N -3.04 0.80 0.08 3.49 2.46 -0.84 -1.90 115.29 116.35 3gv0 s HIS 165 Ca -0.02 -0.21 -0.03 0.00 0.47 0.00 0.00 55.06 55.27 3gv0 s HIS 165 Cb -0.01 -0.63 -0.03 0.00 -0.13 0.00 0.00 32.58 31.78 3gv0 s HIS 165 CO -0.07 -0.14 0.05 0.34 -2.47 0.00 0.00 174.74 172.46 3gv0 s ASP 166 N 0.52 0.36 0.09 9.88 2.15 -0.82 -1.95 116.67 126.90 3gv0 s ASP 166 Ca -0.07 -0.99 -0.08 0.00 0.43 0.00 0.00 52.55 51.84 3gv0 s ASP 166 Cb -0.11 0.26 -0.06 0.00 -0.30 0.00 0.00 42.92 42.72 3gv0 s ASP 166 CO 0.00 -0.67 0.38 0.12 -0.17 0.00 0.00 175.17 174.83 3gv0 s PHE 167 N -3.95 3.54 -1.21 -5.34 5.36 -1.26 -0.73 117.98 114.40 3gv0 s PHE 167 Ca 0.12 0.69 -0.18 0.00 -0.96 0.00 0.00 56.93 56.60 3gv0 s PHE 167 Cb 0.07 -2.09 0.09 0.00 -0.34 0.00 0.00 43.02 40.75 3gv0 s PHE 167 CO -0.06 0.50 1.58 0.34 -1.46 0.00 0.00 175.22 176.11 3gv0 s ASP 168 N -1.98 6.82 0.48 6.13 -1.08 0.30 -4.80 116.67 122.54 3gv0 s ASP 168 Ca 0.35 -2.39 0.28 0.00 -0.52 0.00 0.00 52.55 50.27 3gv0 s ASP 168 Cb -0.13 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 39.85 3gv0 s ASP 168 CO 0.20 -1.12 1.87 0.78 0.52 0.00 0.00 175.17 177.42 3gv0 h ASN 169 N 7.92 0.00 0.11 -0.34 2.35 -1.90 -1.74 115.58 121.99 3gv0 h ASN 169 Ca 0.36 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 3gv0 h ASN 169 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 3gv0 h ASN 169 CO 1.38 0.12 -0.05 -0.08 -1.65 0.00 0.00 177.43 177.15 3gv0 h GLU 170 N 0.00 -0.14 -0.86 0.81 4.81 -1.86 -1.58 114.58 115.76 3gv0 h GLU 170 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3gv0 h GLU 170 Cb 0.68 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 3gv0 h GLU 170 CO 0.02 0.18 0.55 0.00 -0.73 0.00 0.00 179.01 179.03 3gv0 h ALA 171 N 0.36 1.15 0.17 2.92 0.00 -1.83 -1.04 119.26 120.99 3gv0 h ALA 171 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3gv0 h ALA 171 Cb 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3gv0 h ALA 171 CO 0.02 0.38 -0.08 -0.92 0.00 0.00 0.00 179.25 178.65 3gv0 h TYR 172 N 1.06 -0.22 -0.97 0.00 3.20 -1.30 -1.05 116.97 117.69 3gv0 h TYR 172 Ca 0.35 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 3gv0 h TYR 172 Cb 0.03 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 3gv0 h TYR 172 CO -0.02 -0.13 0.64 0.00 -1.64 0.00 0.00 178.16 177.01 3gv0 h ALA 173 N 0.59 1.31 -0.33 1.82 0.00 -0.99 -0.52 119.26 121.14 3gv0 h ALA 173 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3gv0 h ALA 173 Cb 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3gv0 h ALA 173 CO 0.04 0.64 0.06 -0.92 0.00 0.00 0.00 179.25 179.06 3gv0 h TYR 174 N 1.31 0.58 0.00 0.00 3.20 -1.01 -2.59 116.97 118.45 3gv0 h TYR 174 Ca 0.36 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 3gv0 h TYR 174 Cb -0.15 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 3gv0 h TYR 174 CO -0.00 0.61 -0.31 0.93 -1.64 0.00 0.00 178.16 177.75 3gv0 h GLU 175 N 0.37 0.00 -0.30 1.82 5.08 -0.97 -2.75 114.58 117.84 3gv0 h GLU 175 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3gv0 h GLU 175 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3gv0 h GLU 175 CO 0.01 0.31 0.01 0.00 -1.00 0.00 0.00 179.01 178.34 3gv0 h ALA 176 N 1.69 0.40 -0.60 3.43 0.00 -0.82 -1.66 119.26 121.71 3gv0 h ALA 176 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3gv0 h ALA 176 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3gv0 h ALA 176 CO 0.04 0.14 0.15 0.28 0.00 0.00 0.00 179.25 179.86 3gv0 h VAL 177 N 0.32 1.24 -0.41 0.00 2.07 -1.34 -2.25 116.25 115.88 3gv0 h VAL 177 Ca 0.09 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3gv0 h VAL 177 Cb 0.41 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3gv0 h VAL 177 CO 0.01 0.32 0.26 -0.08 0.02 0.00 0.00 177.57 178.10 3gv0 h GLU 178 N 0.89 0.55 -0.09 1.57 4.81 -1.29 0.14 114.58 121.16 3gv0 h GLU 178 Ca 0.19 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3gv0 h GLU 178 Cb 0.31 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3gv0 h GLU 178 CO -0.00 0.40 0.05 -0.09 -0.73 0.00 0.00 179.01 178.64 3gv0 h ARG 179 N 0.55 0.13 -0.65 1.92 9.65 -1.13 -0.33 114.38 124.50 3gv0 h ARG 179 Ca 0.15 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.03 3gv0 h ARG 179 Cb -0.02 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 3gv0 h ARG 179 CO -0.03 0.13 0.43 -0.07 2.80 0.00 0.00 179.97 183.24 3gv0 h LEU 180 N 0.08 0.72 -0.59 3.80 3.38 -1.17 -1.55 115.31 119.98 3gv0 h LEU 180 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3gv0 h LEU 180 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3gv0 h LEU 180 CO -0.01 0.51 0.17 0.00 0.09 0.00 0.00 178.44 179.20 3gv0 h ALA 181 N 1.60 0.78 0.00 1.53 0.00 -0.24 -1.84 119.26 121.10 3gv0 h ALA 181 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gv0 h ALA 181 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3gv0 h ALA 181 CO -0.06 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.69 3gv0 n GLN 182 N -4.39 0.13 -0.10 0.00 6.02 -0.18 -1.90 117.38 116.96 3gv0 n GLN 182 Ca 0.03 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 3gv0 n GLN 182 Cb 0.22 -1.79 0.29 0.00 1.02 0.00 0.00 30.24 29.98 3gv0 n GLN 182 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gv0 n GLY 184 N 1.31 0.66 3.83 0.00 0.00 -0.80 -5.04 105.19 105.15 3gv0 n GLY 184 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3gv0 n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv0 s ARG 185 N -0.23 4.17 0.00 1.61 1.81 -0.78 -5.00 118.95 120.53 3gv0 s ARG 185 Ca 0.00 0.91 0.00 0.00 -1.72 0.00 0.00 55.73 54.92 3gv0 s ARG 185 Cb 0.00 -2.45 0.00 0.00 -0.45 0.00 0.00 34.95 32.05 3gv0 s ARG 185 CO 0.00 0.14 0.00 1.63 -0.68 0.00 0.00 175.30 176.39 3gv0 n LYS 186 N -0.21 3.47 -4.04 3.54 4.76 -1.26 -4.46 118.16 119.96 3gv0 n LYS 186 Ca 0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 3gv0 n LYS 186 Cb 0.53 -0.94 -0.15 0.00 -1.84 0.00 0.00 35.03 32.63 3gv0 n LYS 186 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3gv0 s ARG 187 N -1.88 1.81 -0.15 1.97 0.52 -1.26 -2.14 118.95 117.82 3gv0 s ARG 187 Ca 0.00 -1.63 -0.04 0.00 -0.52 0.00 0.00 55.73 53.54 3gv0 s ARG 187 Cb 0.00 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 3gv0 s ARG 187 CO 0.00 -0.77 -0.00 0.42 0.02 0.00 0.00 175.30 174.97 3gv0 s ILE 188 N 1.00 4.24 0.10 1.52 -1.09 -0.61 -2.26 121.20 124.11 3gv0 s ILE 188 Ca 0.02 -0.24 0.05 0.00 -2.23 0.00 0.00 60.65 58.25 3gv0 s ILE 188 Cb -0.19 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 3gv0 s ILE 188 CO -0.07 0.51 0.00 0.00 -1.23 0.00 0.00 174.94 174.15 3gv0 s ALA 189 N 0.08 3.28 0.02 9.38 0.00 -0.58 0.39 121.76 134.33 3gv0 s ALA 189 Ca 0.02 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.88 3gv0 s ALA 189 Cb -0.13 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 3gv0 s ALA 189 CO 0.02 0.66 -0.17 0.54 0.00 0.00 0.00 175.76 176.81 3gv0 s VAL 190 N -1.38 1.37 -0.25 0.00 0.11 -1.26 -0.62 120.40 118.38 3gv0 s VAL 190 Ca 0.26 -0.94 -0.04 0.00 -2.93 0.00 0.00 61.98 58.33 3gv0 s VAL 190 Cb -0.11 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 3gv0 s VAL 190 CO 0.18 0.23 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.55 3gv0 s ILE 191 N -0.64 3.50 0.33 7.04 -1.09 0.31 -4.81 121.20 125.85 3gv0 s ILE 191 Ca 0.06 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 3gv0 s ILE 191 Cb -0.08 -2.70 -0.07 0.00 -1.58 0.00 0.00 42.46 38.04 3gv0 s ILE 191 CO 0.01 0.27 0.03 0.68 -1.23 0.00 0.00 174.94 174.69 3gv0 s VAL 192 N 1.46 1.44 0.98 2.92 -7.23 -1.26 -2.24 120.40 116.47 3gv0 s VAL 192 Ca 0.04 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 3gv0 s VAL 192 Cb -0.16 -2.76 0.18 0.00 0.56 0.00 0.00 36.38 34.20 3gv0 s VAL 192 CO -0.01 -0.06 1.12 -2.16 -0.31 0.00 0.00 175.10 173.67 3gv0 s PRO 193 N -3.82 0.54 0.67 4.82 0.04 -1.26 -1.11 135.00 134.88 3gv0 s PRO 193 Ca 0.35 0.32 -0.17 0.00 0.04 0.00 0.00 61.00 61.54 3gv0 s PRO 193 Cb 0.08 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.85 3gv0 s PRO 193 CO 0.15 -2.61 1.15 -2.30 0.04 0.00 0.00 177.00 173.43 3gv0 n PRO 194 N -4.06 0.86 0.25 0.56 -0.02 -1.26 -4.80 135.00 126.53 3gv0 n PRO 194 Ca 0.07 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 3gv0 n PRO 194 Cb 0.58 -2.38 0.59 0.00 -0.02 0.00 0.00 33.50 32.27 3gv0 n PRO 194 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gv0 h SER 195 N 0.23 0.00 0.38 2.55 4.64 -1.97 -2.97 113.55 116.41 3gv0 h SER 195 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3gv0 h SER 195 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3gv0 h SER 195 CO 0.51 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.36 3gv0 n ARG 196 N -2.96 0.36 -3.87 4.77 1.85 -1.26 -4.77 116.66 110.79 3gv0 n ARG 196 Ca 0.01 0.06 -0.33 0.00 -1.00 0.00 0.00 57.85 56.60 3gv0 n ARG 196 Cb 0.33 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.19 3gv0 n ARG 196 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3gv0 s PHE 197 N -2.51 3.55 0.33 2.89 0.08 -1.12 -4.30 117.98 116.89 3gv0 s PHE 197 Ca 0.23 0.39 0.05 0.00 0.12 0.00 0.00 56.93 57.71 3gv0 s PHE 197 Cb 0.15 -1.85 0.68 0.00 -0.57 0.00 0.00 43.02 41.43 3gv0 s PHE 197 CO 0.34 0.63 1.89 0.77 -0.10 0.00 0.00 175.22 178.74 3gv0 h SER 198 N 3.72 0.78 1.20 1.36 0.02 -1.59 -1.90 113.55 117.14 3gv0 h SER 198 Ca -0.49 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3gv0 h SER 198 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3gv0 h SER 198 CO 0.69 0.44 0.00 2.19 -1.14 0.00 0.00 176.83 179.02 3gv0 h PHE 199 N 0.85 0.00 -0.56 3.45 -0.00 -1.90 -1.47 116.94 117.31 3gv0 h PHE 199 Ca 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.35 3gv0 h PHE 199 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.40 3gv0 h PHE 199 CO -0.00 0.00 0.17 1.25 -0.00 0.00 0.00 178.31 179.72 3gv0 h HIS 200 N 0.00 0.92 -0.35 6.09 2.76 -1.60 -2.10 115.15 120.87 3gv0 h HIS 200 Ca 0.00 -0.10 -0.17 0.00 -2.20 0.00 0.00 60.37 57.90 3gv0 h HIS 200 Cb 0.60 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 3gv0 h HIS 200 CO 0.00 0.78 -0.46 -0.44 -1.30 0.00 0.00 177.93 176.51 3gv0 h ASP 201 N 0.80 1.00 -0.28 3.26 3.32 -1.29 -0.89 116.42 122.33 3gv0 h ASP 201 Ca 0.18 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.75 3gv0 h ASP 201 Cb 0.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3gv0 h ASP 201 CO -0.00 1.30 0.18 0.45 -1.72 0.00 0.00 179.24 179.44 3gv0 h HIS 202 N 0.73 0.33 -0.32 4.55 3.86 -1.40 -1.15 115.15 121.75 3gv0 h HIS 202 Ca 0.04 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 3gv0 h HIS 202 Cb 1.06 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.41 3gv0 h HIS 202 CO 0.07 0.20 -0.17 0.00 0.86 0.00 0.00 177.93 178.89 3gv0 h ALA 203 N 1.11 1.10 0.00 2.45 0.00 -1.29 -2.29 119.26 120.35 3gv0 h ALA 203 Ca 0.11 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 3gv0 h ALA 203 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3gv0 h ALA 203 CO -0.04 0.56 -0.75 -0.09 0.00 0.00 0.00 179.25 178.93 3gv0 h ARG 204 N 0.53 0.00 -0.18 0.00 9.65 -0.90 -1.98 114.38 121.49 3gv0 h ARG 204 Ca 0.09 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 3gv0 h ARG 204 Cb 0.60 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 3gv0 h ARG 204 CO 0.04 0.75 -0.19 -0.22 2.80 0.00 0.00 179.97 183.15 3gv0 h LYS 205 N 0.00 0.45 -0.57 0.20 3.64 -1.04 -1.38 116.57 117.87 3gv0 h LYS 205 Ca -0.01 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 3gv0 h LYS 205 Cb 1.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 3gv0 h LYS 205 CO 0.10 0.82 0.08 0.78 -2.27 0.00 0.00 179.45 178.95 3gv0 h GLY 206 N 0.11 1.00 0.92 5.01 0.00 -1.41 -2.25 103.07 106.45 3gv0 h GLY 206 Ca 0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 3gv0 h GLY 206 CO 0.05 0.59 0.11 -2.75 0.00 0.00 0.00 176.54 174.54 3gv0 h PHE 207 N 0.87 0.57 -0.59 5.60 3.57 -1.32 -2.41 116.94 123.23 3gv0 h PHE 207 Ca 0.18 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3gv0 h PHE 207 Cb 0.40 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3gv0 h PHE 207 CO 0.03 0.55 0.31 -0.91 -2.23 0.00 0.00 178.31 176.06 3gv0 h ASN 208 N 0.43 0.75 0.36 0.41 2.35 -1.14 -1.80 115.58 116.95 3gv0 h ASN 208 Ca 0.12 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 3gv0 h ASN 208 Cb 0.25 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3gv0 h ASN 208 CO -0.00 0.64 -0.27 0.03 -1.65 0.00 0.00 177.43 176.18 3gv0 h ARG 209 N 0.80 0.00 0.15 0.81 3.08 -1.35 -2.76 114.38 115.12 3gv0 h ARG 209 Ca 0.21 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.01 3gv0 h ARG 209 Cb 0.07 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.15 3gv0 h ARG 209 CO -0.03 0.27 -1.07 0.78 -1.07 0.00 0.00 179.97 178.85 3gv0 h GLY 210 N 0.99 0.52 0.76 0.04 0.00 -0.92 -1.35 103.07 103.11 3gv0 h GLY 210 Ca -0.00 -1.21 0.06 0.00 0.00 0.00 0.00 47.33 46.18 3gv0 h GLY 210 CO 0.03 1.06 0.54 -2.22 0.00 0.00 0.00 176.54 175.95 3gv0 h ILE 211 N -0.05 1.06 0.08 2.60 1.08 -1.28 -1.93 117.51 119.07 3gv0 h ILE 211 Ca -0.18 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3gv0 h ILE 211 Cb 1.81 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 3gv0 h ILE 211 CO 0.20 0.18 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.72 3gv0 h ARG 212 N 1.00 -0.10 0.00 2.37 2.43 -1.55 -0.23 114.38 118.30 3gv0 h ARG 212 Ca 0.37 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 3gv0 h ARG 212 Cb 0.13 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3gv0 h ARG 212 CO -0.16 0.45 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.28 3gv0 h ASP 213 N -0.82 0.00 -0.12 -3.80 5.19 -1.14 -2.11 116.42 113.62 3gv0 h ASP 213 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3gv0 h ASP 213 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3gv0 h ASP 213 CO 0.02 0.03 0.00 0.49 -3.12 0.00 0.00 179.24 176.66 3gv0 n PHE 214 N -3.78 0.14 -3.28 4.55 3.72 -0.74 -4.99 117.46 113.08 3gv0 n PHE 214 Ca -0.03 -0.16 -0.17 0.00 -0.05 0.00 0.00 57.45 57.04 3gv0 n PHE 214 Cb 0.12 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 3gv0 n PHE 214 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gv0 n GLY 215 N 0.56 -0.16 1.79 1.37 0.00 -0.66 -5.02 105.19 103.08 3gv0 n GLY 215 Ca 0.08 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 3gv0 n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gv0 n LEU 216 N -3.78 0.00 -4.31 0.99 4.77 -0.19 -5.03 117.00 109.45 3gv0 n LEU 216 Ca -0.02 -1.34 -0.24 0.00 -0.03 0.00 0.00 56.01 54.38 3gv0 n LEU 216 Cb 0.56 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 3gv0 n LEU 216 CO 0.48 -0.42 -0.52 -0.89 -1.33 0.00 0.00 177.39 174.70 3gv0 s THR 217 N -1.24 1.84 -0.09 -5.08 2.01 -0.91 -4.71 115.64 107.46 3gv0 s THR 217 Ca 0.16 -1.65 -0.18 0.00 0.31 0.00 0.00 61.69 60.32 3gv0 s THR 217 Cb -0.01 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.76 3gv0 s THR 217 CO 0.10 -0.08 0.48 -0.70 -0.69 0.00 0.00 174.62 173.73 3gv0 s GLU 218 N -2.10 4.28 -0.44 4.92 2.12 -1.26 -1.57 118.70 124.65 3gv0 s GLU 218 Ca 0.10 0.48 -0.23 0.00 0.36 0.00 0.00 54.97 55.68 3gv0 s GLU 218 Cb -0.09 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.93 3gv0 s GLU 218 CO 0.05 0.26 0.76 0.12 -0.54 0.00 0.00 175.26 175.91 3gv0 s PHE 219 N 0.29 3.01 0.41 5.30 5.36 0.16 -4.81 117.98 127.71 3gv0 s PHE 219 Ca 0.26 0.14 -0.23 0.00 -0.96 0.00 0.00 56.93 56.14 3gv0 s PHE 219 Cb -0.16 -3.60 -0.09 0.00 -0.34 0.00 0.00 43.02 38.84 3gv0 s PHE 219 CO 0.11 -0.96 1.04 -1.25 -1.46 0.00 0.00 175.22 172.71 3gv0 s PRO 220 N 3.20 4.12 -0.12 10.12 0.04 -1.26 -3.92 135.00 147.17 3gv0 s PRO 220 Ca 0.29 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 3gv0 s PRO 220 Cb -0.12 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 32.02 3gv0 s PRO 220 CO 0.22 -0.17 0.17 0.42 0.04 0.00 0.00 177.00 177.67 3gv0 s ILE 221 N -1.73 -0.25 0.00 0.56 1.01 -1.26 -5.00 121.20 114.52 3gv0 s ILE 221 Ca 0.59 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.42 3gv0 s ILE 221 Cb -0.20 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.85 3gv0 s ILE 221 CO 0.25 0.01 0.75 -0.90 0.00 0.00 0.00 174.94 175.05 3gv0 n ASP 222 N 5.32 1.48 0.07 3.58 5.68 -1.26 -4.71 116.55 126.71 3gv0 n ASP 222 Ca -0.05 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 3gv0 n ASP 222 Cb 0.50 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.43 3gv0 n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gv0 h ALA 223 N 0.00 0.64 -2.25 2.12 0.00 -2.01 -3.47 119.26 114.29 3gv0 h ALA 223 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 53.97 3gv0 h ALA 223 Cb 0.28 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 3gv0 h ALA 223 CO 0.00 0.83 -0.69 0.14 0.00 0.00 0.00 179.25 179.54 3gv0 s VAL 224 N -2.92 0.64 0.00 0.00 -7.23 -1.26 -5.07 120.40 104.55 3gv0 s VAL 224 Ca -0.00 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 3gv0 s VAL 224 Cb 0.08 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.26 3gv0 s VAL 224 CO 0.79 -0.79 0.00 0.35 -0.31 0.00 0.00 175.10 175.14 3gv0 n THR 225 N -0.07 0.00 1.33 5.32 -2.24 -1.26 -4.68 114.28 112.67 3gv0 n THR 225 Ca -0.11 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.81 3gv0 n THR 225 Cb 0.61 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.45 3gv0 n THR 225 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3gv0 n ILE 226 N 0.00 0.00 -0.24 2.28 -5.35 -0.27 -3.14 119.36 112.64 3gv0 n ILE 226 Ca 0.00 -0.04 0.11 0.00 -0.27 0.00 0.00 62.75 62.55 3gv0 n ILE 226 Cb 0.00 -0.18 0.28 0.00 -1.74 0.00 0.00 39.64 38.00 3gv0 n ILE 226 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3gv0 n GLU 227 N -1.12 2.70 -2.77 6.28 1.02 -1.26 -4.84 120.64 120.65 3gv0 n GLU 227 Ca 0.13 -2.51 -0.41 0.00 -0.02 0.00 0.00 57.16 54.35 3gv0 n GLU 227 Cb 0.28 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 3gv0 n GLU 227 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3gv0 s THR 228 N -1.06 4.37 0.21 2.62 2.01 -1.19 -4.97 115.64 117.63 3gv0 s THR 228 Ca 0.43 2.03 -0.31 0.00 0.31 0.00 0.00 61.69 64.16 3gv0 s THR 228 Cb 0.23 -4.30 -0.16 0.00 0.01 0.00 0.00 72.50 68.28 3gv0 s THR 228 CO 0.30 0.39 0.96 -2.65 -0.69 0.00 0.00 174.62 172.94 3gv0 n PRO 229 N 2.32 0.91 0.26 4.92 -0.02 -1.26 -4.70 135.00 137.42 3gv0 n PRO 229 Ca 0.00 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 3gv0 n PRO 229 Cb 0.49 -1.66 0.69 0.00 -0.02 0.00 0.00 33.50 32.99 3gv0 n PRO 229 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3gv0 h LEU 230 N 2.35 0.00 -0.11 2.45 3.38 -1.95 -1.32 115.31 120.11 3gv0 h LEU 230 Ca -0.39 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 3gv0 h LEU 230 Cb 1.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.13 3gv0 h LEU 230 CO 0.64 0.09 -0.74 -0.33 0.09 0.00 0.00 178.44 178.18 3gv0 h GLU 231 N 0.00 0.69 0.00 1.13 4.39 -1.97 -0.81 114.58 118.01 3gv0 h GLU 231 Ca -0.00 -0.60 -0.01 0.00 0.34 0.00 0.00 59.36 59.08 3gv0 h GLU 231 Cb 0.19 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3gv0 h GLU 231 CO 0.01 1.21 -0.07 0.87 -1.16 0.00 0.00 179.01 179.88 3gv0 h LYS 232 N 0.37 0.00 0.01 2.33 1.57 -1.70 -1.02 116.57 118.14 3gv0 h LYS 232 Ca -0.06 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 3gv0 h LYS 232 Cb 1.39 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.67 3gv0 h LYS 232 CO 0.15 0.07 -1.18 0.82 -0.57 0.00 0.00 179.45 178.74 3gv0 h ILE 233 N 0.00 1.51 -0.29 1.86 2.04 -1.02 -2.26 117.51 119.35 3gv0 h ILE 233 Ca -0.00 -3.24 -0.05 0.00 1.00 0.00 0.00 64.86 62.58 3gv0 h ILE 233 Cb 0.33 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 3gv0 h ILE 233 CO 0.01 0.87 -0.00 -0.09 0.00 0.00 0.00 178.15 178.94 3gv0 h ARG 234 N 0.01 0.51 0.20 2.37 2.43 -0.50 -1.34 114.38 118.05 3gv0 h ARG 234 Ca -0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3gv0 h ARG 234 Cb 1.84 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.33 3gv0 h ARG 234 CO 0.13 0.66 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.60 3gv0 h ASP 235 N 0.29 -0.53 -0.87 -3.80 3.32 -1.22 -2.12 116.42 111.50 3gv0 h ASP 235 Ca 0.08 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.28 3gv0 h ASP 235 Cb 0.43 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.09 3gv0 h ASP 235 CO 0.01 -0.30 0.51 0.15 -1.72 0.00 0.00 179.24 177.90 3gv0 h PHE 236 N -0.43 0.93 -0.84 4.55 3.57 -1.36 0.08 116.94 123.44 3gv0 h PHE 236 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3gv0 h PHE 236 Cb 0.40 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 3gv0 h PHE 236 CO -0.15 0.38 0.45 0.78 -2.23 0.00 0.00 178.31 177.54 3gv0 h GLY 237 N 0.85 1.26 0.39 2.40 0.00 -0.88 0.94 103.07 108.03 3gv0 h GLY 237 Ca 0.42 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3gv0 h GLY 237 CO -0.25 0.56 -0.12 -1.61 0.00 0.00 0.00 176.54 175.12 3gv0 h GLN 238 N 1.17 0.10 -1.07 4.80 4.15 -0.72 -2.98 115.11 120.56 3gv0 h GLN 238 Ca 0.29 -0.10 0.29 0.00 0.77 0.00 0.00 58.65 59.91 3gv0 h GLN 238 Cb 0.05 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 27.65 3gv0 h GLN 238 CO -0.04 0.81 0.67 -0.09 -1.93 0.00 0.00 178.83 178.25 3gv0 h ARG 239 N -0.58 0.37 -1.67 1.69 1.12 -0.89 -2.88 114.38 111.55 3gv0 h ARG 239 Ca -0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 3gv0 h ARG 239 Cb 0.85 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.73 3gv0 h ARG 239 CO 0.02 0.25 0.00 -0.11 -3.11 0.00 0.00 179.97 177.02 3gv0 n LEU 240 N -4.73 4.12 -2.01 3.80 7.94 0.31 -4.22 117.00 122.21 3gv0 n LEU 240 Ca 0.28 -1.90 -0.05 0.00 -1.11 0.00 0.00 56.01 53.22 3gv0 n LEU 240 Cb 0.94 -0.82 -0.01 0.00 0.53 0.00 0.00 43.42 44.05 3gv0 n LEU 240 CO 0.21 0.75 -0.02 0.00 -1.11 0.00 0.00 177.39 177.23 3gv0 n GLN 242 N 1.18 -1.90 -4.67 1.96 6.02 -1.09 -4.77 117.38 114.10 3gv0 n GLN 242 Ca 0.00 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 3gv0 n GLN 242 Cb 0.46 -2.68 -0.08 0.00 1.02 0.00 0.00 30.24 28.96 3gv0 n GLN 242 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gv0 s SER 243 N -1.41 3.70 -0.10 1.08 0.01 -1.26 -5.04 113.70 110.68 3gv0 s SER 243 Ca 0.10 -1.62 0.06 0.00 1.31 0.00 0.00 55.95 55.79 3gv0 s SER 243 Cb -0.06 0.41 -0.24 0.00 0.21 0.00 0.00 66.02 66.34 3gv0 s SER 243 CO 0.12 -0.83 0.45 -1.20 0.41 0.00 0.00 173.24 172.20 3gv0 n SER 244 N -1.23 1.29 -4.46 2.44 7.64 -1.26 -4.60 113.62 113.44 3gv0 n SER 244 Ca -0.14 0.27 -0.44 0.00 1.01 0.00 0.00 58.87 59.58 3gv0 n SER 244 Cb 0.66 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 3gv0 n SER 244 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3gv0 s ASP 245 N -6.39 6.25 0.04 6.43 2.15 -1.26 -5.02 116.67 118.88 3gv0 s ASP 245 Ca -0.13 -0.80 -0.10 0.00 0.43 0.00 0.00 52.55 51.95 3gv0 s ASP 245 Cb 0.07 -2.32 0.01 0.00 -0.30 0.00 0.00 42.92 40.38 3gv0 s ASP 245 CO 0.79 -0.98 0.22 0.00 -0.17 0.00 0.00 175.17 175.03 3gv0 s ARG 246 N 2.94 0.73 0.61 4.34 1.70 -1.26 -5.04 118.95 122.97 3gv0 s ARG 246 Ca 0.18 -0.62 -0.15 0.00 -0.47 0.00 0.00 55.73 54.67 3gv0 s ARG 246 Cb -0.18 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 3gv0 s ARG 246 CO 0.13 -0.22 1.06 -1.25 -1.08 0.00 0.00 175.30 173.94 3gv0 s PRO 247 N -2.64 3.26 0.00 3.89 0.04 -1.26 -4.97 135.00 133.32 3gv0 s PRO 247 Ca -0.04 1.15 0.12 0.00 0.04 0.00 0.00 61.00 62.26 3gv0 s PRO 247 Cb -0.01 -2.03 0.24 0.00 0.04 0.00 0.00 34.50 32.75 3gv0 s PRO 247 CO -0.04 -0.86 1.13 -0.40 0.04 0.00 0.00 177.00 176.87 3gv0 n ASP 248 N -2.23 2.63 -3.74 6.66 5.75 -0.96 -4.93 116.55 119.73 3gv0 n ASP 248 Ca 0.08 -1.82 -0.13 0.00 -0.01 0.00 0.00 54.79 52.92 3gv0 n ASP 248 Cb 0.53 -0.16 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 3gv0 n ASP 248 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3gv0 s GLY 249 N -1.00 -0.27 -0.05 6.12 0.00 -1.14 -2.20 107.32 108.79 3gv0 s GLY 249 Ca 0.21 1.06 0.03 0.00 0.00 0.00 0.00 44.72 46.02 3gv0 s GLY 249 CO 0.16 0.96 -0.13 -0.42 0.00 0.00 0.00 173.10 173.66 3gv0 s ILE 250 N 0.32 1.16 -0.19 0.90 -1.09 -0.34 -1.53 121.20 120.44 3gv0 s ILE 250 Ca -0.01 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 3gv0 s ILE 250 Cb -0.03 -1.03 -0.02 0.00 -1.58 0.00 0.00 42.46 39.81 3gv0 s ILE 250 CO -0.01 0.35 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.32 3gv0 s VAL 251 N 0.30 3.52 0.01 2.92 1.01 0.21 -0.93 120.40 127.44 3gv0 s VAL 251 Ca -0.07 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3gv0 s VAL 251 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3gv0 s VAL 251 CO 0.02 0.45 -0.25 -0.55 0.00 0.00 0.00 175.10 174.77 3gv0 s SER 252 N 1.07 3.22 -0.11 3.32 0.15 -0.36 -0.53 113.70 120.46 3gv0 s SER 252 Ca 0.01 -0.49 0.17 0.00 0.70 0.00 0.00 55.95 56.34 3gv0 s SER 252 Cb -0.15 -0.38 0.68 0.00 -1.71 0.00 0.00 66.02 64.47 3gv0 s SER 252 CO 0.00 0.29 1.58 -0.38 1.20 0.00 0.00 173.24 175.93 3gv0 n ILE 253 N 2.12 1.74 -3.63 6.45 -0.00 -0.95 -3.45 119.36 121.63 3gv0 n ILE 253 Ca -0.16 -1.10 -0.04 0.00 -0.00 0.00 0.00 62.75 61.45 3gv0 n ILE 253 Cb 0.51 0.07 -0.06 0.00 -0.00 0.00 0.00 39.64 40.17 3gv0 n ILE 253 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 3gv0 s SER 254 N -0.85 -0.81 0.39 4.38 0.15 -1.26 -4.84 113.70 110.86 3gv0 s SER 254 Ca 0.48 1.33 0.06 0.00 0.70 0.00 0.00 55.95 58.52 3gv0 s SER 254 Cb 0.31 1.94 0.80 0.00 -1.71 0.00 0.00 66.02 67.36 3gv0 s SER 254 CO 0.23 -0.23 2.04 1.23 1.20 0.00 0.00 173.24 177.71 3gv0 h GLY 255 N 8.07 0.68 0.97 9.45 0.00 -1.86 -1.17 103.07 119.21 3gv0 h GLY 255 Ca -0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 3gv0 h GLY 255 CO 0.11 0.24 0.17 1.76 0.00 0.00 0.00 176.54 178.82 3gv0 h SER 256 N 0.64 0.71 -0.56 0.19 0.02 -1.92 -2.15 113.55 110.47 3gv0 h SER 256 Ca 0.18 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3gv0 h SER 256 Cb -0.03 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3gv0 h SER 256 CO -0.04 0.72 0.13 0.28 -1.14 0.00 0.00 176.83 176.78 3gv0 h SER 257 N 0.67 0.89 -0.64 3.07 0.02 -1.79 -3.11 113.55 112.67 3gv0 h SER 257 Ca 0.16 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3gv0 h SER 257 Cb 0.25 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3gv0 h SER 257 CO -0.01 0.87 0.24 0.74 -1.14 0.00 0.00 176.83 177.54 3gv0 h THR 258 N 0.90 1.24 -0.07 -2.27 2.02 -0.93 -1.98 112.91 111.82 3gv0 h THR 258 Ca 0.19 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.63 3gv0 h THR 258 Cb 0.34 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3gv0 h THR 258 CO 0.00 0.30 -0.06 0.40 0.37 0.00 0.00 175.52 176.53 3gv0 h ILE 259 N 0.90 0.82 -0.61 3.11 2.04 -1.33 0.14 117.51 122.59 3gv0 h ILE 259 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 3gv0 h ILE 259 Cb 0.23 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3gv0 h ILE 259 CO -0.01 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.52 3gv0 h ALA 260 N 0.99 0.77 -0.38 1.87 0.00 -1.50 -2.34 119.26 118.66 3gv0 h ALA 260 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3gv0 h ALA 260 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3gv0 h ALA 260 CO -0.12 0.22 0.06 1.25 0.00 0.00 0.00 179.25 180.67 3gv0 h LEU 261 N 0.82 0.61 -1.81 0.00 5.85 -1.14 -1.88 115.31 117.76 3gv0 h LEU 261 Ca 0.22 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3gv0 h LEU 261 Cb -0.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3gv0 h LEU 261 CO -0.04 0.71 0.31 0.58 -0.34 0.00 0.00 178.44 179.66 3gv0 h VAL 262 N 0.48 0.88 -0.13 1.05 2.07 -0.57 -0.97 116.25 119.06 3gv0 h VAL 262 Ca 0.12 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.42 3gv0 h VAL 262 Cb 0.36 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3gv0 h VAL 262 CO 0.01 0.04 -0.48 0.00 0.02 0.00 0.00 177.57 177.16 3gv0 h ALA 263 N 1.77 0.24 -0.35 1.67 0.00 -0.81 -2.71 119.26 119.06 3gv0 h ALA 263 Ca 0.21 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3gv0 h ALA 263 Cb 0.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3gv0 h ALA 263 CO -0.04 0.40 0.04 0.78 0.00 0.00 0.00 179.25 180.43 3gv0 h GLY 264 N 0.18 0.57 1.55 0.00 0.00 -0.76 -1.59 103.07 103.03 3gv0 h GLY 264 Ca -0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 3gv0 h GLY 264 CO 0.10 0.30 -0.28 0.74 0.00 0.00 0.00 176.54 177.40 3gv0 h PHE 265 N 0.52 0.59 0.11 5.60 -1.00 -1.12 -2.89 116.94 118.76 3gv0 h PHE 265 Ca 0.12 -0.14 -0.27 0.00 2.81 0.00 0.00 57.97 60.49 3gv0 h PHE 265 Cb 0.27 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 39.70 3gv0 h PHE 265 CO 0.01 0.75 -1.20 0.93 -1.61 0.00 0.00 178.31 177.19 3gv0 h GLU 266 N 0.45 0.33 -0.21 1.51 5.08 -1.14 -1.17 114.58 119.42 3gv0 h GLU 266 Ca 0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3gv0 h GLU 266 Cb 0.73 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3gv0 h GLU 266 CO 0.06 1.22 0.00 0.00 -1.00 0.00 0.00 179.01 179.28 3gv0 n ALA 267 N -2.55 2.03 -0.64 3.43 0.00 -0.63 -1.36 120.51 120.79 3gv0 n ALA 267 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3gv0 n ALA 267 Cb 0.99 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3gv0 n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gv0 n ALA 268 N -0.25 0.92 -0.02 0.00 0.00 -1.05 -5.01 120.51 115.10 3gv0 n ALA 268 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3gv0 n ALA 268 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 3gv0 n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gv0 n GLY 269 N -0.01 0.69 3.68 0.00 0.00 -0.46 -4.87 105.19 104.23 3gv0 n GLY 269 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3gv0 n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv0 s VAL 270 N -2.02 4.99 0.33 1.61 1.01 -0.47 -5.00 120.40 120.86 3gv0 s VAL 270 Ca 0.00 1.40 -0.20 0.00 0.00 0.00 0.00 61.98 63.18 3gv0 s VAL 270 Cb 0.00 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 3gv0 s VAL 270 CO 0.00 0.14 0.84 -0.54 0.00 0.00 0.00 175.10 175.54 3gv0 s LYS 271 N 1.55 4.24 -0.18 2.72 1.02 -1.26 -4.33 119.74 123.50 3gv0 s LYS 271 Ca 0.35 0.98 -0.03 0.00 0.02 0.00 0.00 55.97 57.28 3gv0 s LYS 271 Cb -0.17 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 3gv0 s LYS 271 CO 0.14 0.17 -0.05 0.42 -0.92 0.00 0.00 175.35 175.12 3gv0 s ILE 272 N -1.87 3.59 0.00 2.17 1.01 -1.26 -2.57 121.20 122.26 3gv0 s ILE 272 Ca 0.53 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.74 3gv0 s ILE 272 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3gv0 s ILE 272 CO 0.18 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.19 3gv0 n GLY 273 N 4.13 2.31 0.82 6.18 0.00 0.07 -4.85 105.19 113.85 3gv0 n GLY 273 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 3gv0 n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gv0 n GLU 274 N -1.70 0.13 0.02 1.61 -0.58 -1.26 -4.76 120.64 114.11 3gv0 n GLU 274 Ca 0.00 0.05 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 3gv0 n GLU 274 Cb 0.00 -0.72 0.23 0.00 -0.57 0.00 0.00 31.44 30.38 3gv0 n GLU 274 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3gv0 n ASP 275 N -3.51 0.55 -3.62 1.62 8.00 -1.06 -4.93 116.55 113.61 3gv0 n ASP 275 Ca -0.08 -0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.26 3gv0 n ASP 275 Cb 0.35 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 3gv0 n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gv0 s VAL 276 N -3.07 0.00 0.22 2.53 0.11 -1.25 -4.77 120.40 114.18 3gv0 s VAL 276 Ca 0.09 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.24 3gv0 s VAL 276 Cb 0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 3gv0 s VAL 276 CO 0.70 0.00 -0.12 -1.81 -3.33 0.00 0.00 175.10 170.55 3gv0 s ASP 277 N -0.35 4.06 -0.06 3.54 1.01 -0.93 -0.75 116.67 123.20 3gv0 s ASP 277 Ca 0.02 -0.72 -0.02 0.00 0.71 0.00 0.00 52.55 52.53 3gv0 s ASP 277 Cb -0.03 -0.60 0.04 0.00 1.01 0.00 0.00 42.92 43.34 3gv0 s ASP 277 CO -0.04 0.07 0.13 -0.63 0.21 0.00 0.00 175.17 174.90 3gv0 s ILE 278 N -1.98 -0.05 -0.11 0.77 1.01 -1.26 -1.19 121.20 118.39 3gv0 s ILE 278 Ca 0.27 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 3gv0 s ILE 278 Cb -0.07 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 3gv0 s ILE 278 CO 0.15 0.07 -0.06 -0.69 0.00 0.00 0.00 174.94 174.42 3gv0 s VAL 279 N 1.11 3.78 0.02 2.92 1.01 -0.11 -1.35 120.40 127.78 3gv0 s VAL 279 Ca -0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3gv0 s VAL 279 Cb -0.11 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3gv0 s VAL 279 CO -0.05 0.56 0.01 -0.55 0.00 0.00 0.00 175.10 175.06 3gv0 s SER 280 N -0.31 0.20 0.60 3.32 0.15 -0.11 -1.22 113.70 116.34 3gv0 s SER 280 Ca 0.05 -0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.11 3gv0 s SER 280 Cb -0.13 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 3gv0 s SER 280 CO 0.02 -0.33 1.03 -0.54 1.20 0.00 0.00 173.24 174.63 3gv0 s LYS 281 N -1.53 3.48 -0.16 5.44 1.02 -1.22 -1.06 119.74 125.71 3gv0 s LYS 281 Ca -0.15 0.96 -0.13 0.00 0.02 0.00 0.00 55.97 56.67 3gv0 s LYS 281 Cb -0.09 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.20 3gv0 s LYS 281 CO -0.01 -0.66 0.41 1.14 -0.92 0.00 0.00 175.35 175.31 3gv0 s GLN 282 N -4.58 0.46 -0.01 1.68 -2.07 0.06 -2.85 119.66 112.34 3gv0 s GLN 282 Ca 0.59 0.61 0.20 0.00 -1.82 0.00 0.00 55.36 54.94 3gv0 s GLN 282 Cb -0.13 0.17 -0.25 0.00 -1.09 0.00 0.00 33.01 31.71 3gv0 s GLN 282 CO 0.44 -0.08 0.71 0.43 -1.32 0.00 0.00 175.29 175.46 3gv0 n SER 283 N 3.17 0.70 -4.07 12.60 7.64 -1.26 -2.02 113.62 130.38 3gv0 n SER 283 Ca -0.15 -0.62 -0.09 0.00 1.01 0.00 0.00 58.87 59.02 3gv0 n SER 283 Cb 0.57 1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 65.01 3gv0 n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gv0 s ALA 284 N -3.09 0.50 -2.00 -0.43 0.00 -1.26 -4.82 121.76 110.66 3gv0 s ALA 284 Ca 0.02 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3gv0 s ALA 284 Cb 0.14 0.21 0.26 0.00 0.00 0.00 0.00 23.12 23.73 3gv0 s ALA 284 CO 0.83 -0.27 0.70 0.39 0.00 0.00 0.00 175.76 177.41 3gv0 n GLU 285 N 0.54 0.45 0.07 0.00 -0.58 -1.26 -4.15 120.64 115.70 3gv0 n GLU 285 Ca -0.17 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.70 3gv0 n GLU 285 Cb 0.59 -1.15 0.24 0.00 -0.57 0.00 0.00 31.44 30.55 3gv0 n GLU 285 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 3gv0 n PHE 286 N -0.65 0.59 -0.03 -0.32 1.16 -1.26 -3.51 117.46 113.45 3gv0 n PHE 286 Ca 0.03 0.17 -0.16 0.00 -1.87 0.00 0.00 57.45 55.63 3gv0 n PHE 286 Cb 0.02 -0.69 -0.13 0.00 -1.61 0.00 0.00 39.48 37.07 3gv0 n PHE 286 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3gv0 h LEU 287 N 0.00 0.17 -0.39 5.98 3.38 -1.94 -2.37 115.31 120.14 3gv0 h LEU 287 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3gv0 h LEU 287 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3gv0 h LEU 287 CO 0.00 1.05 0.00 0.59 0.09 0.00 0.00 178.44 180.17 3gv0 n ASN 288 N -4.49 0.17 -0.08 -0.43 3.02 -1.23 0.50 115.26 112.72 3gv0 n ASN 288 Ca -0.11 0.57 -0.11 0.00 -0.03 0.00 0.00 54.58 54.91 3gv0 n ASN 288 Cb 0.55 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 3gv0 n ASN 288 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3gv0 n TRP 289 N -1.72 0.92 0.09 3.10 8.01 -1.22 -3.67 117.44 122.96 3gv0 n TRP 289 Ca 0.00 0.40 -0.14 0.00 -1.31 0.00 0.00 57.50 56.45 3gv0 n TRP 289 Cb 0.03 -0.88 -0.07 0.00 -2.01 0.00 0.00 31.31 28.38 3gv0 n TRP 289 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 3gv0 h ILE 290 N -1.00 0.16 -2.36 -0.99 2.04 -0.60 -3.39 117.51 111.36 3gv0 h ILE 290 Ca -0.13 0.00 -0.45 0.00 1.00 0.00 0.00 64.86 65.28 3gv0 h ILE 290 Cb 0.80 0.16 -0.36 0.00 -0.74 0.00 0.00 36.82 36.68 3gv0 h ILE 290 CO -0.08 0.00 -0.74 -0.54 0.00 0.00 0.00 178.15 176.79 3gv0 s LYS 291 N -5.91 0.42 0.00 2.37 1.02 0.18 -4.98 119.74 112.85 3gv0 s LYS 291 Ca -0.16 -0.71 0.16 0.00 0.02 0.00 0.00 55.97 55.28 3gv0 s LYS 291 Cb 0.08 -0.95 0.89 0.00 -0.52 0.00 0.00 37.83 37.33 3gv0 s LYS 291 CO 0.63 -1.11 1.43 -0.35 -0.92 0.00 0.00 175.35 175.03 3gv0 n PRO 292 N 4.71 0.37 0.00 -1.68 -0.04 -1.24 -1.87 135.00 135.25 3gv0 n PRO 292 Ca 0.04 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 3gv0 n PRO 292 Cb 0.43 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.74 3gv0 n PRO 292 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gv0 n GLN 293 N -1.15 1.37 -2.81 0.54 0.00 -1.26 -4.80 117.38 109.28 3gv0 n GLN 293 Ca 0.10 -0.91 -0.40 0.00 0.00 0.00 0.00 57.00 55.79 3gv0 n GLN 293 Cb 0.09 -1.48 -0.06 0.00 0.00 0.00 0.00 30.24 28.80 3gv0 n GLN 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3gv0 s ILE 294 N -2.25 4.28 -0.08 -0.39 1.01 -0.78 -4.66 121.20 118.32 3gv0 s ILE 294 Ca 0.29 1.98 -0.25 0.00 0.00 0.00 0.00 60.65 62.67 3gv0 s ILE 294 Cb 0.20 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 3gv0 s ILE 294 CO 0.43 0.45 0.77 -1.00 0.00 0.00 0.00 174.94 175.59 3gv0 s HIS 295 N -0.80 3.55 0.03 3.97 3.76 -0.46 -4.94 115.29 120.40 3gv0 s HIS 295 Ca 0.41 1.31 0.07 0.00 -0.15 0.00 0.00 55.06 56.70 3gv0 s HIS 295 Cb -0.24 -2.89 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 3gv0 s HIS 295 CO 0.30 0.00 -0.20 0.95 -0.85 0.00 0.00 174.74 174.94 3gv0 s THR 296 N 1.12 1.57 -0.02 1.30 -4.23 -1.26 -0.93 115.64 113.19 3gv0 s THR 296 Ca 0.40 -1.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.87 3gv0 s THR 296 Cb -0.18 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 3gv0 s THR 296 CO 0.18 0.23 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.59 3gv0 s VAL 297 N -0.73 1.66 -0.15 2.29 1.01 -0.22 -1.68 120.40 122.58 3gv0 s VAL 297 Ca 0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 3gv0 s VAL 297 Cb -0.08 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 3gv0 s VAL 297 CO 0.01 0.47 0.33 0.20 0.00 0.00 0.00 175.10 176.12 3gv0 s ASN 298 N -0.43 6.49 -0.20 3.32 -0.87 -0.43 -0.76 114.94 122.06 3gv0 s ASN 298 Ca 0.07 0.57 -0.08 0.00 -1.57 0.00 0.00 52.86 51.84 3gv0 s ASN 298 Cb -0.09 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 3gv0 s ASN 298 CO -0.00 0.07 0.09 -0.70 -2.57 0.00 0.00 177.10 173.99 3gv0 s GLU 299 N 0.52 4.00 -0.61 -0.60 2.12 -0.86 -3.60 118.70 119.67 3gv0 s GLU 299 Ca 0.19 -0.32 -0.20 0.00 0.36 0.00 0.00 54.97 55.00 3gv0 s GLU 299 Cb -0.13 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 31.05 3gv0 s GLU 299 CO 0.05 0.21 0.77 0.34 -0.54 0.00 0.00 175.26 176.09 3gv0 s ASP 300 N 0.56 6.19 0.20 -1.70 -1.08 -1.26 -4.45 116.67 115.14 3gv0 s ASP 300 Ca 0.05 -1.35 0.19 0.00 -0.52 0.00 0.00 52.55 50.92 3gv0 s ASP 300 Cb -0.13 -2.33 0.01 0.00 -1.46 0.00 0.00 42.92 39.02 3gv0 s ASP 300 CO 0.01 -1.19 1.15 0.40 0.52 0.00 0.00 175.17 176.05 3gv0 h ILE 301 N 5.93 0.41 -0.45 4.11 5.03 -1.92 -2.44 117.51 128.18 3gv0 h ILE 301 Ca -0.29 -1.68 -0.13 0.00 -0.12 0.00 0.00 64.86 62.65 3gv0 h ILE 301 Cb 1.08 2.00 -0.01 0.00 -3.03 0.00 0.00 36.82 36.86 3gv0 h ILE 301 CO 1.12 0.23 -0.24 0.11 -0.68 0.00 0.00 178.15 178.70 3gv0 h LYS 302 N 0.00 0.93 -0.29 2.37 1.57 -1.90 -1.42 116.57 117.83 3gv0 h LYS 302 Ca -0.06 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.22 3gv0 h LYS 302 Cb 1.31 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3gv0 h LYS 302 CO 0.03 1.06 -0.26 1.25 -0.57 0.00 0.00 179.45 180.96 3gv0 h LEU 303 N 0.80 0.58 -0.10 2.94 5.85 -1.87 -2.40 115.31 121.10 3gv0 h LEU 303 Ca 0.10 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3gv0 h LEU 303 Cb 0.80 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 3gv0 h LEU 303 CO 0.07 0.83 0.06 0.00 -0.34 0.00 0.00 178.44 179.05 3gv0 h ALA 304 N 1.22 0.13 -0.64 1.25 0.00 -1.16 -2.35 119.26 117.70 3gv0 h ALA 304 Ca 0.07 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.06 3gv0 h ALA 304 Cb 0.72 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 3gv0 h ALA 304 CO 0.06 -0.33 0.08 0.78 0.00 0.00 0.00 179.25 179.83 3gv0 h GLY 305 N 0.07 0.78 0.92 0.00 0.00 -0.98 -0.99 103.07 102.87 3gv0 h GLY 305 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3gv0 h GLY 305 CO -0.01 -0.18 0.11 3.21 0.00 0.00 0.00 176.54 179.68 3gv0 h ARG 306 N 0.19 0.50 -0.55 4.80 3.08 -1.30 -2.14 114.38 118.96 3gv0 h ARG 306 Ca 0.35 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 3gv0 h ARG 306 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3gv0 h ARG 306 CO -0.49 0.52 -0.05 0.93 -1.07 0.00 0.00 179.97 179.81 3gv0 h GLU 307 N 0.37 1.00 -0.57 0.04 4.39 -1.17 -0.33 114.58 118.31 3gv0 h GLU 307 Ca 0.11 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 3gv0 h GLU 307 Cb 0.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3gv0 h GLU 307 CO -0.01 1.03 0.18 -0.07 -1.16 0.00 0.00 179.01 178.98 3gv0 h LEU 308 N 0.88 0.84 -0.40 1.33 3.38 -1.18 -1.85 115.31 118.31 3gv0 h LEU 308 Ca 0.15 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3gv0 h LEU 308 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3gv0 h LEU 308 CO 0.04 0.82 -0.06 0.00 0.09 0.00 0.00 178.44 179.33 3gv0 h ALA 309 N 1.05 0.55 -0.36 1.53 0.00 -1.19 -1.42 119.26 119.43 3gv0 h ALA 309 Ca 0.19 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3gv0 h ALA 309 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3gv0 h ALA 309 CO -0.01 0.39 0.21 0.87 0.00 0.00 0.00 179.25 180.71 3gv0 h LYS 310 N 0.57 0.42 -0.10 0.00 1.57 -1.03 -2.32 116.57 115.67 3gv0 h LYS 310 Ca 0.11 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3gv0 h LYS 310 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3gv0 h LYS 310 CO 0.03 0.28 -0.31 0.00 -0.57 0.00 0.00 179.45 178.88 3gv0 h ALA 311 N 1.16 1.29 -0.03 3.86 0.00 -1.20 -2.62 119.26 121.71 3gv0 h ALA 311 Ca 0.14 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 3gv0 h ALA 311 Cb -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3gv0 h ALA 311 CO -0.06 0.49 -0.85 1.25 0.00 0.00 0.00 179.25 180.08 3gv0 h LEU 312 N 0.18 0.50 -0.45 0.00 5.85 -1.05 -2.03 115.31 118.32 3gv0 h LEU 312 Ca 0.02 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 3gv0 h LEU 312 Cb 0.64 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3gv0 h LEU 312 CO 0.05 1.15 0.00 -0.07 -0.34 0.00 0.00 178.44 179.23 3gv0 h LEU 313 N 0.25 0.77 -0.94 2.25 4.07 -1.34 -0.96 115.31 119.41 3gv0 h LEU 313 Ca -0.06 -0.31 -0.07 0.00 0.08 0.00 0.00 57.88 57.53 3gv0 h LEU 313 Cb 1.46 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 3gv0 h LEU 313 CO 0.15 0.89 0.05 0.00 -1.08 0.00 0.00 178.44 178.45 3gv0 h ALA 314 N 0.91 1.13 -0.48 1.53 0.00 -1.41 -1.94 119.26 118.99 3gv0 h ALA 314 Ca 0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3gv0 h ALA 314 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3gv0 h ALA 314 CO 0.02 0.57 -0.09 -0.09 0.00 0.00 0.00 179.25 179.66 3gv0 h ARG 315 N 0.78 0.87 -0.14 0.00 9.65 -1.18 -1.71 114.38 122.66 3gv0 h ARG 315 Ca 0.16 -0.29 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 3gv0 h ARG 315 Cb 0.40 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 3gv0 h ARG 315 CO 0.01 0.92 -0.09 0.82 2.80 0.00 0.00 179.97 184.44 3gv0 h ILE 316 N 0.79 1.15 -0.06 1.20 2.04 -0.57 0.97 117.51 123.02 3gv0 h ILE 316 Ca 0.13 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3gv0 h ILE 316 Cb 0.60 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3gv0 h ILE 316 CO 0.04 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.97 3gv0 n ASN 317 N -4.33 0.61 0.00 1.72 5.03 -0.79 -4.90 115.26 112.61 3gv0 n ASN 317 Ca -0.01 -1.56 0.00 0.00 0.87 0.00 0.00 54.58 53.88 3gv0 n ASN 317 Cb 0.23 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 3gv0 n ASN 317 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3gv0 n GLY 318 N 0.90 0.48 3.55 7.41 0.00 0.34 -5.04 105.19 112.82 3gv0 n GLY 318 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3gv0 n GLY 318 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gv0 n GLU 319 N -2.00 0.43 -2.66 1.61 1.02 -0.69 -4.91 120.64 113.44 3gv0 n GLU 319 Ca 0.00 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 56.93 3gv0 n GLU 319 Cb 0.00 -2.04 -0.05 0.00 -0.02 0.00 0.00 31.44 29.33 3gv0 n GLU 319 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gv0 s ALA 320 N -1.85 3.36 0.38 0.62 0.00 -1.26 -4.56 121.76 118.45 3gv0 s ALA 320 Ca 0.70 0.71 0.07 0.00 0.00 0.00 0.00 51.96 53.43 3gv0 s ALA 320 Cb -0.35 -3.25 0.77 0.00 0.00 0.00 0.00 23.12 20.28 3gv0 s ALA 320 CO 0.54 0.07 1.98 0.00 0.00 0.00 0.00 175.76 178.35 3gv0 h ALA 321 N 4.18 1.57 0.00 0.00 0.00 -1.91 -2.23 119.26 120.86 3gv0 h ALA 321 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3gv0 h ALA 321 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gv0 h ALA 321 CO 0.68 0.33 0.00 0.93 0.00 0.00 0.00 179.25 181.19 3gv0 h GLU 322 N 0.49 0.00 -0.13 0.00 3.07 -1.88 -0.52 114.58 115.60 3gv0 h GLU 322 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3gv0 h GLU 322 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3gv0 h GLU 322 CO -0.01 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.85 3gv0 n THR 323 N -2.62 0.15 -2.02 1.13 -2.24 -0.84 -4.48 114.28 103.36 3gv0 n THR 323 Ca -0.01 -0.57 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 3gv0 n THR 323 Cb 0.13 1.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.70 3gv0 n THR 323 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3gv0 n LEU 324 N 1.29 5.21 -4.14 3.22 4.77 -0.20 -5.00 117.00 122.14 3gv0 n LEU 324 Ca 0.15 -4.78 -0.30 0.00 -0.03 0.00 0.00 56.01 51.05 3gv0 n LEU 324 Cb 0.56 -0.43 -0.17 0.00 -2.33 0.00 0.00 43.42 41.06 3gv0 n LEU 324 CO 0.14 2.06 -0.53 -1.10 -1.33 0.00 0.00 177.39 176.64 3gv0 s GLN 325 N -3.62 2.63 0.03 3.23 -0.21 -1.26 -2.31 119.66 118.16 3gv0 s GLN 325 Ca 0.52 -0.73 -0.04 0.00 0.02 0.00 0.00 55.36 55.13 3gv0 s GLN 325 Cb 0.42 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.33 3gv0 s GLN 325 CO -0.01 0.07 0.06 -1.54 -2.12 0.00 0.00 175.29 171.75 3gv0 s SER 326 N 0.62 0.23 -0.03 5.90 1.04 -0.80 -4.97 113.70 115.68 3gv0 s SER 326 Ca -0.13 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 3gv0 s SER 326 Cb -0.17 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.18 3gv0 s SER 326 CO 0.04 -0.47 0.02 -0.63 0.98 0.00 0.00 173.24 173.18 3gv0 s ILE 327 N -2.52 0.06 -0.10 -1.02 1.01 -1.26 -1.95 121.20 115.43 3gv0 s ILE 327 Ca -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.75 3gv0 s ILE 327 Cb -0.02 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 3gv0 s ILE 327 CO -0.04 0.15 0.12 -0.44 0.00 0.00 0.00 174.94 174.72 3gv0 s SER 328 N 1.41 6.15 0.48 3.58 0.01 0.09 -4.91 113.70 120.51 3gv0 s SER 328 Ca -0.05 0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.68 3gv0 s SER 328 Cb -0.13 -1.94 0.03 0.00 0.21 0.00 0.00 66.02 64.20 3gv0 s SER 328 CO -0.03 0.38 0.60 -0.83 0.41 0.00 0.00 173.24 173.77 3gv0 s GLY 329 N -1.13 1.95 0.33 3.44 0.00 -1.26 -0.54 107.32 110.11 3gv0 s GLY 329 Ca 0.16 -1.83 -0.28 0.00 0.00 0.00 0.00 44.72 42.77 3gv0 s GLY 329 CO 0.06 -1.64 1.24 2.56 0.00 0.00 0.00 173.10 175.32 3gv0 s PRO 330 N -4.41 4.37 -0.23 2.90 0.04 -1.26 -4.86 135.00 131.55 3gv0 s PRO 330 Ca 0.54 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.66 3gv0 s PRO 330 Cb -0.07 -3.04 0.05 0.00 0.04 0.00 0.00 34.50 31.49 3gv0 s PRO 330 CO 0.33 -0.12 -0.09 0.08 0.04 0.00 0.00 177.00 177.24 3gv0 s VAL 331 N -1.18 1.80 0.31 -0.36 1.01 -1.24 -4.99 120.40 115.75 3gv0 s VAL 331 Ca 0.49 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 3gv0 s VAL 331 Cb -0.37 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 3gv0 s VAL 331 CO 0.48 0.03 1.28 0.26 0.00 0.00 0.00 175.10 177.14 3gv0 s TRP 332 N 1.29 3.14 -2.00 5.22 0.52 -1.26 -1.31 118.94 124.55 3gv0 s TRP 332 Ca -0.05 1.44 0.13 0.00 0.02 0.00 0.00 56.10 57.64 3gv0 s TRP 332 Cb -0.18 -3.62 0.78 0.00 -1.15 0.00 0.00 33.47 29.31 3gv0 s TRP 332 CO -0.07 -1.67 1.21 0.43 0.02 0.00 0.00 176.95 176.88