#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lv4 s PRO 33 N 0.00 3.20 -0.06 1.64 0.04 -1.26 -5.03 135.00 133.53 3lv4 s PRO 33 Ca 0.00 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.14 3lv4 s PRO 33 Cb 0.00 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 3lv4 s PRO 33 CO 0.00 -1.08 -0.19 0.08 0.04 0.00 0.00 177.00 175.84 3lv4 s VAL 34 N -1.41 1.65 0.07 -0.36 1.01 -1.26 -5.14 120.40 114.97 3lv4 s VAL 34 Ca 0.72 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.97 3lv4 s VAL 34 Cb -0.36 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3lv4 s VAL 34 CO 0.42 0.47 -0.22 -0.36 0.00 0.00 0.00 175.10 175.40 3lv4 s PHE 35 N 0.19 2.44 -0.11 5.22 0.08 -1.26 -4.43 117.98 120.11 3lv4 s PHE 35 Ca -0.10 -0.33 -0.00 0.00 0.12 0.00 0.00 56.93 56.63 3lv4 s PHE 35 Cb -0.14 -1.38 0.02 0.00 -0.57 0.00 0.00 43.02 40.95 3lv4 s PHE 35 CO 0.04 0.26 -0.08 -1.12 -0.10 0.00 0.00 175.22 174.22 3lv4 s SER 36 N -1.62 2.15 0.25 1.36 0.01 -1.26 -4.94 113.70 109.64 3lv4 s SER 36 Ca 0.14 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 57.00 3lv4 s SER 36 Cb -0.10 -0.85 -0.07 0.00 0.21 0.00 0.00 66.02 65.21 3lv4 s SER 36 CO 0.05 -0.10 0.57 -1.61 0.41 0.00 0.00 173.24 172.56 3lv4 s GLU 37 N 1.61 3.80 0.13 12.44 0.41 -1.26 -1.68 118.70 134.15 3lv4 s GLU 37 Ca 0.03 0.28 0.01 0.00 -0.41 0.00 0.00 54.97 54.89 3lv4 s GLU 37 Cb -0.13 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.55 3lv4 s GLU 37 CO -0.07 0.29 -0.01 0.14 -0.49 0.00 0.00 175.26 175.11 3lv4 s VAL 38 N -1.87 0.54 -0.31 2.63 -7.23 -1.26 -4.85 120.40 108.05 3lv4 s VAL 38 Ca 0.48 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 3lv4 s VAL 38 Cb -0.11 -1.92 0.07 0.00 0.56 0.00 0.00 36.38 34.97 3lv4 s VAL 38 CO 0.22 -0.64 0.01 -0.89 -0.31 0.00 0.00 175.10 173.49 3lv4 s THR 39 N -3.74 2.81 -0.26 5.32 2.01 -1.26 -1.96 115.64 118.55 3lv4 s THR 39 Ca 0.19 -1.62 -0.02 0.00 0.31 0.00 0.00 61.69 60.54 3lv4 s THR 39 Cb 0.06 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.97 3lv4 s THR 39 CO -0.00 -0.23 0.24 -0.69 -0.69 0.00 0.00 174.62 173.25 3lv4 s VAL 40 N 1.17 -0.31 0.21 3.82 1.01 -1.26 -4.80 120.40 120.24 3lv4 s VAL 40 Ca -0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 3lv4 s VAL 40 Cb -0.20 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 3lv4 s VAL 40 CO -0.03 -0.45 1.17 -2.28 0.00 0.00 0.00 175.10 173.51 3lv4 s HIS 41 N 2.29 3.47 -1.15 5.22 2.46 -1.26 -3.85 115.29 122.47 3lv4 s HIS 41 Ca 0.09 1.50 -0.01 0.00 0.47 0.00 0.00 55.06 57.10 3lv4 s HIS 41 Cb -0.15 -3.39 -0.02 0.00 -0.13 0.00 0.00 32.58 28.90 3lv4 s HIS 41 CO -0.28 -1.01 0.97 -0.25 -2.47 0.00 0.00 174.74 171.70 3lv4 n ASP 42 N 2.19 -3.06 -4.72 9.88 8.00 -1.26 -0.48 116.55 127.10 3lv4 n ASP 42 Ca 0.03 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 3lv4 n ASP 42 Cb 0.45 -5.09 -0.03 0.00 -0.02 0.00 0.00 41.12 36.43 3lv4 n ASP 42 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3lv4 s PRO 43 N -5.13 4.25 -0.26 -0.24 0.04 -1.25 -4.36 135.00 128.06 3lv4 s PRO 43 Ca 0.10 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.40 3lv4 s PRO 43 Cb -0.01 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.39 3lv4 s PRO 43 CO 0.72 -0.52 -0.05 0.45 0.04 0.00 0.00 177.00 177.63 3lv4 s SER 44 N 0.98 4.45 0.29 6.66 0.15 0.39 -3.48 113.70 123.14 3lv4 s SER 44 Ca 0.66 -1.03 -0.28 0.00 0.70 0.00 0.00 55.95 56.01 3lv4 s SER 44 Cb -0.42 -1.66 -0.09 0.00 -1.71 0.00 0.00 66.02 62.14 3lv4 s SER 44 CO 0.33 -0.17 0.99 -0.51 1.20 0.00 0.00 173.24 175.09 3lv4 s ILE 45 N 1.28 3.93 -0.18 6.45 1.10 -1.26 -1.77 121.20 130.76 3lv4 s ILE 45 Ca -0.02 1.78 -0.14 0.00 -0.51 0.00 0.00 60.65 61.75 3lv4 s ILE 45 Cb -0.18 -4.07 0.05 0.00 0.15 0.00 0.00 42.46 38.42 3lv4 s ILE 45 CO -0.04 0.30 0.46 -0.51 -2.11 0.00 0.00 174.94 173.04 3lv4 s ILE 46 N -1.37 -0.01 -0.16 2.00 2.07 -0.09 -4.95 121.20 118.70 3lv4 s ILE 46 Ca 0.47 0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.68 3lv4 s ILE 46 Cb -0.25 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 3lv4 s ILE 46 CO 0.31 0.01 -0.01 -0.75 -1.91 0.00 0.00 174.94 172.59 3lv4 s LYS 47 N 0.56 3.73 -0.06 3.50 2.20 -1.26 -0.16 119.74 128.25 3lv4 s LYS 47 Ca -0.03 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.05 3lv4 s LYS 47 Cb -0.04 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.30 3lv4 s LYS 47 CO -0.03 0.27 0.18 0.00 -0.36 0.00 0.00 175.35 175.40 3lv4 s ALA 48 N 0.32 -0.44 -1.86 3.13 0.00 -0.34 -4.89 121.76 117.68 3lv4 s ALA 48 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3lv4 s ALA 48 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.76 3lv4 s ALA 48 CO 0.02 -0.11 0.00 0.09 0.00 0.00 0.00 175.76 175.76 3lv4 n ASN 49 N 2.66 -5.62 -0.04 0.00 3.02 -1.26 -0.84 115.26 113.18 3lv4 n ASN 49 Ca -0.15 0.16 -0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3lv4 n ASN 49 Cb 0.58 -4.77 -0.00 0.00 -0.61 0.00 0.00 39.78 34.97 3lv4 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 50 N -0.80 0.45 3.25 7.41 0.00 -1.26 -5.02 105.19 109.21 3lv4 n GLY 50 Ca -0.23 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3lv4 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lv4 s THR 51 N -1.88 1.83 -0.04 2.61 2.01 -0.02 -4.81 115.64 115.35 3lv4 s THR 51 Ca 0.00 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 60.83 3lv4 s THR 51 Cb 0.00 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 3lv4 s THR 51 CO 0.00 0.52 0.54 -0.31 -0.69 0.00 0.00 174.62 174.68 3lv4 s TYR 52 N -0.40 3.64 0.06 4.92 2.02 0.64 -1.19 117.35 127.03 3lv4 s TYR 52 Ca 0.05 1.09 0.09 0.00 -0.37 0.00 0.00 57.07 57.93 3lv4 s TYR 52 Cb -0.10 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.86 3lv4 s TYR 52 CO 0.00 0.32 -0.24 0.71 -1.57 0.00 0.00 175.55 174.78 3lv4 s TYR 53 N -0.03 2.39 -0.07 2.71 1.51 0.77 -1.09 117.35 123.54 3lv4 s TYR 53 Ca 0.29 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 3lv4 s TYR 53 Cb -0.17 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 3lv4 s TYR 53 CO 0.15 0.19 -0.23 0.14 -1.11 0.00 0.00 175.55 174.68 3lv4 s VAL 54 N -0.87 2.17 -0.12 0.71 -7.23 -0.32 -0.91 120.40 113.82 3lv4 s VAL 54 Ca 0.13 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 3lv4 s VAL 54 Cb -0.10 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 3lv4 s VAL 54 CO 0.03 0.57 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.87 3lv4 s PHE 55 N -0.04 2.73 0.13 2.82 0.40 -0.73 -1.95 117.98 121.34 3lv4 s PHE 55 Ca -0.07 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.47 3lv4 s PHE 55 Cb -0.15 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 3lv4 s PHE 55 CO 0.05 -0.30 0.05 0.41 0.70 0.00 0.00 175.22 176.13 3lv4 n GLY 56 N 3.58 3.82 3.66 4.36 0.00 -0.06 -0.46 105.19 120.09 3lv4 n GLY 56 Ca -0.18 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 3lv4 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lv4 s SER 57 N -1.78 2.83 -1.62 1.61 0.01 0.37 -3.34 113.70 111.78 3lv4 s SER 57 Ca 0.07 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.29 3lv4 s SER 57 Cb 0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 3lv4 s SER 57 CO 0.05 -3.12 0.00 1.41 0.41 0.00 0.00 173.24 171.99 3lv4 n HIS 58 N -4.23 -0.77 -3.33 2.43 8.25 0.87 -2.15 115.22 116.29 3lv4 n HIS 58 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.31 3lv4 n HIS 58 Cb 0.53 -3.56 0.02 0.00 1.12 0.00 0.00 29.99 28.09 3lv4 n HIS 58 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3lv4 n LEU 59 N -2.57 -2.18 -4.87 2.41 7.94 -1.23 -2.45 117.00 114.05 3lv4 n LEU 59 Ca -0.21 -0.42 -0.32 0.00 -1.11 0.00 0.00 56.01 53.95 3lv4 n LEU 59 Cb 0.66 -2.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.02 3lv4 n LEU 59 CO 0.26 0.25 0.32 0.00 -1.11 0.00 0.00 177.39 177.11 3lv4 s ALA 60 N -3.09 3.45 0.13 1.96 0.00 -0.91 -4.20 121.76 119.10 3lv4 s ALA 60 Ca 0.41 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 3lv4 s ALA 60 Cb -0.20 -2.58 0.07 0.00 0.00 0.00 0.00 23.12 20.41 3lv4 s ALA 60 CO 0.51 0.36 0.64 -1.54 0.00 0.00 0.00 175.76 175.73 3lv4 s SER 61 N -2.49 -0.55 0.17 0.00 1.04 -0.36 -0.89 113.70 110.63 3lv4 s SER 61 Ca 0.50 0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.80 3lv4 s SER 61 Cb -0.11 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.61 3lv4 s SER 61 CO 0.22 -0.91 0.48 0.00 0.98 0.00 0.00 173.24 174.01 3lv4 s ALA 62 N -3.53 -0.91 0.06 5.32 0.00 -0.82 -0.72 121.76 121.14 3lv4 s ALA 62 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 3lv4 s ALA 62 Cb -0.01 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 3lv4 s ALA 62 CO -0.11 -0.75 0.08 -1.59 0.00 0.00 0.00 175.76 173.38 3lv4 s LYS 63 N -3.85 0.67 0.13 0.00 -2.85 -0.51 -1.18 119.74 112.15 3lv4 s LYS 63 Ca 0.08 -0.98 -0.24 0.00 -1.00 0.00 0.00 55.97 53.82 3lv4 s LYS 63 Cb 0.00 0.25 0.07 0.00 -2.06 0.00 0.00 37.83 36.10 3lv4 s LYS 63 CO -0.06 -0.17 0.63 -1.54 0.10 0.00 0.00 175.35 174.31 3lv4 s SER 64 N -2.62 -0.56 -0.00 0.03 1.04 -0.25 -0.22 113.70 111.11 3lv4 s SER 64 Ca 0.02 0.06 0.19 0.00 0.48 0.00 0.00 55.95 56.71 3lv4 s SER 64 Cb 0.04 0.58 -0.22 0.00 0.10 0.00 0.00 66.02 66.51 3lv4 s SER 64 CO -0.08 -0.91 0.77 0.35 0.98 0.00 0.00 173.24 174.34 3lv4 n THR 65 N -0.26 0.00 -0.20 2.02 -2.24 -1.26 -0.26 114.28 112.08 3lv4 n THR 65 Ca -0.17 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3lv4 n THR 65 Cb 0.64 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 3lv4 n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3lv4 n ASP 66 N -1.56 0.84 -2.33 3.42 5.68 -1.26 -4.87 116.55 116.47 3lv4 n ASP 66 Ca 0.03 -1.03 -0.16 0.00 -0.50 0.00 0.00 54.79 53.12 3lv4 n ASP 66 Cb 0.33 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.35 3lv4 n ASP 66 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3lv4 n LEU 67 N -0.02 -2.53 -1.03 -2.12 4.77 -1.26 -4.93 117.00 109.89 3lv4 n LEU 67 Ca 0.00 -0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 3lv4 n LEU 67 Cb 0.06 -2.27 -0.04 0.00 -2.33 0.00 0.00 43.42 38.84 3lv4 n LEU 67 CO 0.00 0.25 0.50 0.59 -1.33 0.00 0.00 177.39 177.39 3lv4 n ASN 69 N -1.38 -0.09 -4.88 -1.43 3.02 -1.26 -4.77 115.26 104.47 3lv4 n ASN 69 Ca -0.06 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.14 3lv4 n ASN 69 Cb 0.57 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 3lv4 n ASN 69 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3lv4 s TRP 70 N 1.26 3.48 -0.14 3.10 0.52 -0.68 -4.49 118.94 122.00 3lv4 s TRP 70 Ca 0.31 0.78 0.01 0.00 0.02 0.00 0.00 56.10 57.21 3lv4 s TRP 70 Cb -0.25 -2.18 -0.00 0.00 -1.15 0.00 0.00 33.47 29.89 3lv4 s TRP 70 CO 0.12 0.38 -0.16 0.99 0.02 0.00 0.00 176.95 178.30 3lv4 s THR 71 N -1.66 2.69 0.06 2.01 2.01 0.69 -4.55 115.64 116.90 3lv4 s THR 71 Ca 0.42 -0.77 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 3lv4 s THR 71 Cb -0.12 -2.12 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 3lv4 s THR 71 CO 0.21 0.52 1.27 -1.58 -0.69 0.00 0.00 174.62 174.36 3lv4 s GLN 72 N 0.64 4.38 -0.25 4.92 2.00 -1.26 -1.43 119.66 128.66 3lv4 s GLN 72 Ca -0.08 1.87 -0.05 0.00 -2.00 0.00 0.00 55.36 55.09 3lv4 s GLN 72 Cb -0.16 -3.36 -0.14 0.00 0.80 0.00 0.00 33.01 30.16 3lv4 s GLN 72 CO 0.03 -0.35 -0.27 -0.89 -0.50 0.00 0.00 175.29 173.31 3lv4 n ILE 73 N 4.05 1.40 -3.76 -2.34 5.41 0.10 -4.96 119.36 119.26 3lv4 n ILE 73 Ca 0.10 -0.45 -0.10 0.00 1.00 0.00 0.00 62.75 63.30 3lv4 n ILE 73 Cb 0.45 -1.58 -0.06 0.00 -0.71 0.00 0.00 39.64 37.74 3lv4 n ILE 73 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3lv4 s SER 74 N -6.79 -0.05 0.00 4.38 1.04 -1.05 -4.82 113.70 106.42 3lv4 s SER 74 Ca -0.34 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.63 3lv4 s SER 74 Cb 0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3lv4 s SER 74 CO 0.51 -0.76 0.00 -1.20 0.98 0.00 0.00 173.24 172.77 3lv4 n SER 75 N -0.04 1.07 -3.90 7.02 7.64 -1.26 -1.22 113.62 122.93 3lv4 n SER 75 Ca -0.16 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.63 3lv4 n SER 75 Cb 0.62 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.94 3lv4 n SER 75 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3lv4 s SER 76 N -0.99 -0.16 -0.36 6.43 1.04 -1.11 -4.49 113.70 114.05 3lv4 s SER 76 Ca 0.00 -0.75 -0.27 0.00 0.48 0.00 0.00 55.95 55.41 3lv4 s SER 76 Cb 0.00 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.74 3lv4 s SER 76 CO 0.00 -1.15 0.99 -0.69 0.98 0.00 0.00 173.24 173.37 3lv4 s VAL 77 N -3.96 4.52 0.01 5.02 1.01 -1.03 -4.75 120.40 121.23 3lv4 s VAL 77 Ca 0.17 1.37 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 3lv4 s VAL 77 Cb -0.02 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 32.08 3lv4 s VAL 77 CO 0.05 -0.56 0.84 -1.38 0.00 0.00 0.00 175.10 174.05 3lv4 s HIS 78 N 3.63 -0.39 0.17 5.22 -3.43 -1.26 -5.01 115.29 114.22 3lv4 s HIS 78 Ca 0.41 0.27 -0.34 0.00 -0.80 0.00 0.00 55.06 54.61 3lv4 s HIS 78 Cb -0.12 0.53 -0.14 0.00 -1.43 0.00 0.00 32.58 31.43 3lv4 s HIS 78 CO 0.19 -0.58 1.46 -0.25 -2.00 0.00 0.00 174.74 173.56 3lv4 n ASP 79 N -0.19 2.62 0.00 7.38 8.00 -1.26 -2.08 116.55 131.02 3lv4 n ASP 79 Ca -0.10 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.50 3lv4 n ASP 79 Cb 0.62 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 3lv4 n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lv4 n GLY 80 N 2.85 0.37 3.68 0.44 0.00 -0.02 -5.04 105.19 107.47 3lv4 n GLY 80 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 3lv4 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3lv4 n ASN 81 N 0.00 3.75 0.26 1.61 2.85 -0.88 -4.79 115.26 118.06 3lv4 n ASN 81 Ca 0.00 0.96 0.10 0.00 -0.11 0.00 0.00 54.58 55.53 3lv4 n ASN 81 Cb 0.00 -1.46 0.70 0.00 1.24 0.00 0.00 39.78 40.26 3lv4 n ASN 81 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3lv4 h PRO 82 N 9.26 0.00 -0.42 1.20 0.13 -1.90 0.11 132.00 140.38 3lv4 h PRO 82 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3lv4 h PRO 82 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3lv4 h PRO 82 CO 0.94 0.03 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.54 3lv4 h LEU 83 N 0.00 0.84 -6.21 1.56 3.38 -1.89 -3.40 115.31 109.59 3lv4 h LEU 83 Ca -0.00 -0.38 -0.42 0.00 0.09 0.00 0.00 57.88 57.18 3lv4 h LEU 83 Cb 0.06 -0.23 -0.32 0.00 0.09 0.00 0.00 40.66 40.26 3lv4 h LEU 83 CO 0.00 1.03 -0.75 -0.63 0.09 0.00 0.00 178.44 178.18 3lv4 s ILE 84 N -4.74 -0.21 0.50 1.22 1.01 -0.79 -1.00 121.20 117.20 3lv4 s ILE 84 Ca -0.12 -1.46 0.26 0.00 0.00 0.00 0.00 60.65 59.32 3lv4 s ILE 84 Cb 0.11 -0.77 0.30 0.00 0.01 0.00 0.00 42.46 42.11 3lv4 s ILE 84 CO 0.83 -0.71 2.15 -0.65 0.00 0.00 0.00 174.94 176.56 3lv4 h PRO 85 N 6.46 0.00 -0.74 2.79 0.11 -1.01 -0.97 132.00 138.64 3lv4 h PRO 85 Ca 0.11 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.79 3lv4 h PRO 85 Cb 1.02 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.89 3lv4 h PRO 85 CO 0.22 0.07 0.29 0.27 -0.21 0.00 0.00 178.00 178.64 3lv4 n ASN 86 N -3.90 4.10 -0.32 -2.05 6.94 -1.26 -0.84 115.26 117.93 3lv4 n ASN 86 Ca -0.03 -3.73 0.19 0.00 -0.02 0.00 0.00 54.58 51.00 3lv4 n ASN 86 Cb 0.16 -0.75 0.39 0.00 -2.36 0.00 0.00 39.78 37.22 3lv4 n ASN 86 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3lv4 h VAL 87 N 1.11 0.32 0.00 3.53 3.04 -1.45 0.13 116.25 122.92 3lv4 h VAL 87 Ca 0.46 -0.10 -0.07 0.00 -1.01 0.00 0.00 66.70 65.97 3lv4 h VAL 87 Cb 1.93 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 3lv4 h VAL 87 CO 0.90 0.05 -0.35 1.88 -1.01 0.00 0.00 177.57 179.05 3lv4 h TYR 88 N 0.29 0.00 0.11 3.17 0.05 -1.89 -1.23 116.97 117.47 3lv4 h TYR 88 Ca 0.65 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 59.21 3lv4 h TYR 88 Cb 1.41 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.15 3lv4 h TYR 88 CO -0.12 0.35 -1.06 1.49 -1.05 0.00 0.00 178.16 177.77 3lv4 h GLU 89 N 0.00 0.23 -0.84 4.88 4.81 -1.31 -3.18 114.58 119.18 3lv4 h GLU 89 Ca -0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3lv4 h GLU 89 Cb 0.72 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 3lv4 h GLU 89 CO 0.04 1.19 0.54 1.49 -0.73 0.00 0.00 179.01 181.55 3lv4 h GLU 90 N -0.43 1.11 -0.30 1.92 4.57 -0.62 -2.79 114.58 118.04 3lv4 h GLU 90 Ca -0.22 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 3lv4 h GLU 90 Cb 1.63 -0.25 -0.08 0.00 -0.16 0.00 0.00 28.75 29.90 3lv4 h GLU 90 CO 0.07 0.75 -0.08 1.28 -1.18 0.00 0.00 179.01 179.85 3lv4 n LEU 91 N -4.49 3.93 -0.29 1.64 4.77 -0.49 -4.76 117.00 117.32 3lv4 n LEU 91 Ca 0.09 -3.62 0.13 0.00 -0.03 0.00 0.00 56.01 52.57 3lv4 n LEU 91 Cb 0.03 -0.61 0.38 0.00 -2.33 0.00 0.00 43.42 40.89 3lv4 n LEU 91 CO 0.37 1.14 1.22 0.07 -1.33 0.00 0.00 177.39 178.86 3lv4 h LYS 92 N 1.08 0.66 -0.21 3.23 2.10 -1.47 -0.02 116.57 121.94 3lv4 h LYS 92 Ca 0.16 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.73 3lv4 h LYS 92 Cb 1.56 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 3lv4 h LYS 92 CO 0.32 0.44 -0.08 0.93 -2.00 0.00 0.00 179.45 179.07 3lv4 h GLU 93 N 0.68 0.33 -0.02 0.07 3.07 -1.86 0.02 114.58 116.88 3lv4 h GLU 93 Ca 0.48 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 59.16 3lv4 h GLU 93 Cb 0.81 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 3lv4 h GLU 93 CO -0.24 0.43 -0.43 1.15 -1.40 0.00 0.00 179.01 178.52 3lv4 h THR 94 N 0.32 1.46 -0.69 1.13 2.02 -1.40 -1.53 112.91 114.21 3lv4 h THR 94 Ca 0.07 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 3lv4 h THR 94 Cb 0.34 2.57 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 3lv4 h THR 94 CO 0.02 0.56 0.40 -0.26 0.37 0.00 0.00 175.52 176.60 3lv4 h PHE 95 N -0.22 0.92 -0.43 3.16 0.04 -1.19 -0.59 116.94 118.63 3lv4 h PHE 95 Ca -0.05 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 3lv4 h PHE 95 Cb 1.14 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 3lv4 h PHE 95 CO 0.15 0.63 -0.15 0.93 -0.60 0.00 0.00 178.31 179.27 3lv4 h GLU 96 N 0.96 0.87 -0.14 1.51 5.08 -0.94 0.96 114.58 122.88 3lv4 h GLU 96 Ca 0.25 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3lv4 h GLU 96 Cb -0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3lv4 h GLU 96 CO -0.04 1.00 -0.06 2.35 -1.00 0.00 0.00 179.01 181.26 3lv4 h TRP 97 N 0.70 0.32 0.00 4.33 2.91 -1.05 -3.21 115.95 119.96 3lv4 h TRP 97 Ca 0.10 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3lv4 h TRP 97 Cb 0.71 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 3lv4 h TRP 97 CO 0.05 0.60 0.00 0.00 -1.03 0.00 0.00 178.44 178.06 3lv4 h ALA 98 N 0.67 1.00 -5.98 2.65 0.00 -1.10 -3.44 119.26 113.06 3lv4 h ALA 98 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.54 3lv4 h ALA 98 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.38 3lv4 h ALA 98 CO 0.02 0.00 -0.78 0.39 0.00 0.00 0.00 179.25 178.88 3lv4 n GLU 99 N -2.57 -5.96 -4.15 0.00 1.02 0.32 -2.40 120.64 106.90 3lv4 n GLU 99 Ca 0.04 0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 57.79 3lv4 n GLU 99 Cb 0.41 -5.53 -0.10 0.00 -0.02 0.00 0.00 31.44 26.21 3lv4 n GLU 99 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3lv4 s SER 100 N -4.00 1.02 -0.12 1.62 0.15 -1.13 -4.77 113.70 106.47 3lv4 s SER 100 Ca 0.22 -0.95 0.15 0.00 0.70 0.00 0.00 55.95 56.07 3lv4 s SER 100 Cb -0.10 0.10 0.44 0.00 -1.71 0.00 0.00 66.02 64.75 3lv4 s SER 100 CO 0.78 -0.45 1.35 -0.90 1.20 0.00 0.00 173.24 175.22 3lv4 n ASP 101 N 0.16 3.48 -3.84 5.45 5.75 -1.26 -4.67 116.55 121.61 3lv4 n ASP 101 Ca -0.14 -2.72 -0.18 0.00 -0.01 0.00 0.00 54.79 51.74 3lv4 n ASP 101 Cb 0.60 -0.44 -0.09 0.00 -1.03 0.00 0.00 41.12 40.16 3lv4 n ASP 101 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3lv4 s THR 102 N -2.30 0.16 0.05 2.12 -1.32 -1.26 -4.84 115.64 108.26 3lv4 s THR 102 Ca 0.35 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.90 3lv4 s THR 102 Cb 0.27 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.73 3lv4 s THR 102 CO 0.10 0.00 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.59 3lv4 s LEU 103 N -3.33 2.71 0.00 9.08 1.43 -1.26 -4.62 118.68 122.68 3lv4 s LEU 103 Ca 0.38 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3lv4 s LEU 103 Cb 0.04 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3lv4 s LEU 103 CO 0.19 0.24 0.00 0.79 0.23 0.00 0.00 176.35 177.81 3lv4 n TRP 104 N 1.41 0.00 -2.43 0.29 7.02 0.45 -0.09 117.44 124.08 3lv4 n TRP 104 Ca -0.16 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.89 3lv4 n TRP 104 Cb 0.52 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.39 3lv4 n TRP 104 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lv4 s ALA 105 N -2.86 3.42 0.68 6.99 0.00 -1.26 -4.17 121.76 124.55 3lv4 s ALA 105 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3lv4 s ALA 105 Cb 0.00 -3.74 0.10 0.00 0.00 0.00 0.00 23.12 19.48 3lv4 s ALA 105 CO 0.00 -1.66 0.93 -1.25 0.00 0.00 0.00 175.76 173.79 3lv4 s PRO 106 N 4.03 1.90 0.05 0.00 0.04 -1.26 -3.35 135.00 136.41 3lv4 s PRO 106 Ca 0.56 -1.08 0.05 0.00 0.04 0.00 0.00 61.00 60.56 3lv4 s PRO 106 Cb -0.17 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 3lv4 s PRO 106 CO 0.21 -1.26 -0.14 0.34 0.04 0.00 0.00 177.00 176.20 3lv4 s ASP 107 N -4.67 1.61 -0.10 6.66 2.15 -0.94 -4.70 116.67 116.69 3lv4 s ASP 107 Ca 0.64 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 53.15 3lv4 s ASP 107 Cb -0.06 -0.08 -0.00 0.00 -0.30 0.00 0.00 42.92 42.48 3lv4 s ASP 107 CO 0.43 -0.02 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.48 3lv4 s VAL 108 N -1.02 2.09 -0.01 1.11 1.01 -1.26 -0.32 120.40 122.00 3lv4 s VAL 108 Ca -0.00 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.97 3lv4 s VAL 108 Cb -0.09 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.51 3lv4 s VAL 108 CO 0.02 0.56 -0.02 -0.89 0.00 0.00 0.00 175.10 174.76 3lv4 s THR 109 N 0.28 0.22 -0.15 3.92 2.01 -0.15 -4.82 115.64 116.95 3lv4 s THR 109 Ca -0.17 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 3lv4 s THR 109 Cb -0.17 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 3lv4 s THR 109 CO 0.08 0.09 0.77 -1.58 -0.69 0.00 0.00 174.62 173.30 3lv4 s GLN 110 N 0.25 4.32 0.48 4.92 0.74 -1.26 -0.49 119.66 128.61 3lv4 s GLN 110 Ca -0.02 0.93 0.03 0.00 0.05 0.00 0.00 55.36 56.35 3lv4 s GLN 110 Cb -0.05 -3.55 0.09 0.00 1.10 0.00 0.00 33.01 30.60 3lv4 s GLN 110 CO -0.01 -0.23 0.66 1.28 -0.55 0.00 0.00 175.29 176.44 3lv4 n LEU 111 N 4.88 0.00 0.28 3.68 4.77 -0.93 -4.96 117.00 124.72 3lv4 n LEU 111 Ca 0.02 -1.64 0.17 0.00 -0.03 0.00 0.00 56.01 54.53 3lv4 n LEU 111 Cb 0.49 -0.40 0.75 0.00 -2.33 0.00 0.00 43.42 41.94 3lv4 n LEU 111 CO 0.47 -0.77 1.00 -0.33 -1.33 0.00 0.00 177.39 176.43 3lv4 h GLU 112 N 0.00 0.00 0.00 3.23 5.08 -1.90 -0.20 114.58 120.80 3lv4 h GLU 112 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3lv4 h GLU 112 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3lv4 h GLU 112 CO 0.26 0.05 0.00 -0.40 -1.00 0.00 0.00 179.01 177.92 3lv4 n ASP 113 N -3.21 0.00 0.00 1.42 5.68 -1.26 -4.87 116.55 114.31 3lv4 n ASP 113 Ca -0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.85 3lv4 n ASP 113 Cb 0.27 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3lv4 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lv4 n GLY 114 N 0.52 1.42 3.92 6.12 0.00 -0.08 -5.03 105.19 112.05 3lv4 n GLY 114 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3lv4 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 115 N -0.12 2.89 -0.24 1.61 1.02 -1.26 -4.85 119.74 118.79 3lv4 s LYS 115 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 3lv4 s LYS 115 Cb 0.00 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 3lv4 s LYS 115 CO 0.00 -0.72 0.02 -0.06 -0.92 0.00 0.00 175.35 173.67 3lv4 s PHE 116 N -3.00 3.03 0.45 3.18 0.40 -0.38 -2.19 117.98 119.47 3lv4 s PHE 116 Ca 0.54 -0.66 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 3lv4 s PHE 116 Cb -0.11 -2.18 0.06 0.00 0.51 0.00 0.00 43.02 41.30 3lv4 s PHE 116 CO 0.45 -0.45 0.46 0.66 0.70 0.00 0.00 175.22 177.05 3lv4 n TYR 117 N 4.87 -1.47 -3.15 0.36 4.02 0.35 -0.85 117.16 121.29 3lv4 n TYR 117 Ca -0.17 -1.80 0.04 0.00 -0.01 0.00 0.00 57.90 55.96 3lv4 n TYR 117 Cb 0.51 -0.40 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 3lv4 n TYR 117 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3lv4 s TYR 119 N -2.07 -1.49 0.25 -0.72 2.02 0.56 -0.97 117.35 114.92 3lv4 s TYR 119 Ca 0.35 1.06 0.07 0.00 -0.37 0.00 0.00 57.07 58.17 3lv4 s TYR 119 Cb -0.03 0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.82 3lv4 s TYR 119 CO 0.22 -0.86 0.21 1.52 -1.57 0.00 0.00 175.55 175.08 3lv4 s TYR 120 N 2.87 3.15 0.02 2.71 -0.85 -0.40 -2.21 117.35 122.63 3lv4 s TYR 120 Ca 0.14 -0.10 -0.28 0.00 -0.52 0.00 0.00 57.07 56.31 3lv4 s TYR 120 Cb -0.10 -1.42 0.07 0.00 0.38 0.00 0.00 41.96 40.89 3lv4 s TYR 120 CO -0.23 0.51 0.65 0.54 -1.52 0.00 0.00 175.55 175.50 3lv4 s ASN 121 N -3.81 -0.63 0.06 -0.18 4.22 -1.26 -0.67 114.94 112.67 3lv4 s ASN 121 Ca 0.33 0.49 0.03 0.00 -2.14 0.00 0.00 52.86 51.57 3lv4 s ASN 121 Cb -0.08 0.56 -0.03 0.00 1.28 0.00 0.00 41.25 42.98 3lv4 s ASN 121 CO 0.25 -0.72 -0.09 0.00 -2.04 0.00 0.00 177.10 174.50 3lv4 s ALA 122 N -2.00 0.81 -0.03 3.54 0.00 -0.94 -0.41 121.76 122.72 3lv4 s ALA 122 Ca -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 3lv4 s ALA 122 Cb -0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 3lv4 s ALA 122 CO 0.03 -0.04 0.08 0.00 0.00 0.00 0.00 175.76 175.83 3lv4 h ARG 124 N 6.29 0.39 0.00 0.00 2.43 -0.85 -3.44 114.38 119.19 3lv4 h ARG 124 Ca -0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3lv4 h ARG 124 Cb 1.19 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3lv4 h ARG 124 CO 0.46 0.26 0.00 0.41 -1.51 0.00 0.00 179.97 179.59 3lv4 n GLY 125 N -1.52 2.27 0.97 2.80 0.00 -1.26 -4.83 105.19 103.62 3lv4 n GLY 125 Ca 0.10 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3lv4 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lv4 n ASP 126 N 0.09 3.04 -3.61 1.61 5.75 -1.26 -4.98 116.55 117.19 3lv4 n ASP 126 Ca 0.00 -1.97 -0.03 0.00 -0.01 0.00 0.00 54.79 52.78 3lv4 n ASP 126 Cb 0.00 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.02 3lv4 n ASP 126 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3lv4 s SER 127 N -1.83 -0.16 -0.07 -1.12 1.04 -1.26 -5.04 113.70 105.27 3lv4 s SER 127 Ca 0.29 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 3lv4 s SER 127 Cb 0.20 0.25 -0.10 0.00 0.10 0.00 0.00 66.02 66.47 3lv4 s SER 127 CO 0.29 -0.43 2.79 -0.81 0.98 0.00 0.00 173.24 176.07 3lv4 n PRO 128 N -0.30 1.63 -2.70 4.02 -0.04 -1.26 -4.28 135.00 132.07 3lv4 n PRO 128 Ca -0.05 -0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 62.21 3lv4 n PRO 128 Cb 0.61 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 3lv4 n PRO 128 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3lv4 s ARG 129 N 0.14 3.37 0.05 0.54 6.06 -1.26 -2.11 118.95 125.74 3lv4 s ARG 129 Ca 0.38 -0.94 -0.04 0.00 -2.50 0.00 0.00 55.73 52.63 3lv4 s ARG 129 Cb 0.20 -4.69 -0.02 0.00 0.06 0.00 0.00 34.95 30.50 3lv4 s ARG 129 CO -0.02 -2.02 0.06 -1.12 -2.50 0.00 0.00 175.30 169.70 3lv4 s SER 130 N 4.08 0.26 0.01 -2.12 0.01 -0.83 -1.36 113.70 113.75 3lv4 s SER 130 Ca 0.35 -0.68 0.05 0.00 1.31 0.00 0.00 55.95 56.98 3lv4 s SER 130 Cb -0.07 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 3lv4 s SER 130 CO 0.02 -0.54 -0.14 0.00 0.41 0.00 0.00 173.24 172.98 3lv4 s ALA 131 N -3.04 1.18 -0.11 1.44 0.00 -0.96 -1.02 121.76 119.25 3lv4 s ALA 131 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3lv4 s ALA 131 Cb 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3lv4 s ALA 131 CO -0.07 0.26 -0.19 -1.17 0.00 0.00 0.00 175.76 174.60 3lv4 s LEU 132 N -0.65 1.92 0.37 0.00 2.96 -0.14 -2.21 118.68 120.93 3lv4 s LEU 132 Ca 0.04 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 3lv4 s LEU 132 Cb -0.06 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 3lv4 s LEU 132 CO 0.00 0.07 0.25 -0.83 -1.32 0.00 0.00 176.35 174.52 3lv4 s GLY 133 N 0.77 2.50 -0.06 7.98 0.00 0.15 -1.13 107.32 117.53 3lv4 s GLY 133 Ca -0.10 -1.80 0.04 0.00 0.00 0.00 0.00 44.72 42.86 3lv4 s GLY 133 CO 0.01 -1.59 -0.20 -2.27 0.00 0.00 0.00 173.10 169.05 3lv4 s LEU 134 N -3.46 1.96 0.07 0.66 2.96 -0.63 -1.28 118.68 118.96 3lv4 s LEU 134 Ca 0.35 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 3lv4 s LEU 134 Cb 0.02 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 3lv4 s LEU 134 CO 0.25 0.16 -0.14 0.00 -1.32 0.00 0.00 176.35 175.30 3lv4 s ALA 135 N 0.14 1.17 -0.02 5.97 0.00 -1.26 0.01 121.76 127.76 3lv4 s ALA 135 Ca -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.93 3lv4 s ALA 135 Cb -0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 3lv4 s ALA 135 CO 0.04 0.17 -0.15 0.08 0.00 0.00 0.00 175.76 175.91 3lv4 s VAL 136 N -1.25 1.19 0.13 0.00 1.01 0.21 -4.42 120.40 117.26 3lv4 s VAL 136 Ca -0.02 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.44 3lv4 s VAL 136 Cb -0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3lv4 s VAL 136 CO 0.02 0.34 -0.23 0.00 0.00 0.00 0.00 175.10 175.24 3lv4 s ALA 137 N -0.14 2.10 0.11 5.51 0.00 -0.03 -0.47 121.76 128.84 3lv4 s ALA 137 Ca 0.01 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 3lv4 s ALA 137 Cb -0.08 -0.29 -0.15 0.00 0.00 0.00 0.00 23.12 22.60 3lv4 s ALA 137 CO 0.00 0.41 1.26 -0.44 0.00 0.00 0.00 175.76 176.99 3lv4 h ASP 138 N 3.80 0.56 -3.98 0.00 3.32 -1.88 -0.99 116.42 117.25 3lv4 h ASP 138 Ca -0.47 -0.48 -0.69 0.00 0.02 0.00 0.00 57.03 55.41 3lv4 h ASP 138 Cb 1.18 -0.17 -0.22 0.00 0.22 0.00 0.00 39.33 40.34 3lv4 h ASP 138 CO 0.42 1.29 -0.79 -1.81 -1.72 0.00 0.00 179.24 176.63 3lv4 s ASP 139 N -7.13 3.90 0.51 6.45 1.01 -1.26 -4.71 116.67 115.43 3lv4 s ASP 139 Ca -0.06 -0.34 0.21 0.00 0.71 0.00 0.00 52.55 53.07 3lv4 s ASP 139 Cb 0.08 -0.70 1.33 0.00 1.01 0.00 0.00 42.92 44.63 3lv4 s ASP 139 CO 0.88 0.28 2.09 -0.29 0.21 0.00 0.00 175.17 178.34 3lv4 h ILE 140 N 4.05 0.85 -0.40 0.77 2.10 -1.97 -0.68 117.51 122.22 3lv4 h ILE 140 Ca -0.47 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.09 3lv4 h ILE 140 Cb 1.15 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 3lv4 h ILE 140 CO 0.49 0.10 0.00 -0.62 -1.08 0.00 0.00 178.15 177.04 3lv4 n GLU 141 N -4.09 2.21 0.00 2.19 1.02 -1.26 -5.04 120.64 115.67 3lv4 n GLU 141 Ca -0.02 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 3lv4 n GLU 141 Cb 0.18 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3lv4 n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lv4 n GLY 142 N 1.01 -4.17 3.83 0.62 0.00 -0.26 -4.03 105.19 102.18 3lv4 n GLY 142 Ca 0.14 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 3lv4 n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lv4 s PRO 143 N -0.92 4.15 -0.01 1.61 0.04 -1.26 -4.48 135.00 134.13 3lv4 s PRO 143 Ca 0.00 1.06 -0.16 0.00 0.04 0.00 0.00 61.00 61.94 3lv4 s PRO 143 Cb 0.00 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3lv4 s PRO 143 CO 0.00 -0.09 0.45 0.71 0.04 0.00 0.00 177.00 178.11 3lv4 s TYR 144 N -2.29 3.69 -0.15 0.56 1.51 -0.17 -4.34 117.35 116.16 3lv4 s TYR 144 Ca 0.61 1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 57.67 3lv4 s TYR 144 Cb -0.09 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 3lv4 s TYR 144 CO 0.18 0.53 -0.11 0.15 -1.11 0.00 0.00 175.55 175.19 3lv4 s LYS 145 N -0.70 3.42 0.20 -0.62 -0.14 0.38 -4.81 119.74 117.46 3lv4 s LYS 145 Ca 0.25 -0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 53.89 3lv4 s LYS 145 Cb -0.17 -2.72 -0.11 0.00 -1.68 0.00 0.00 37.83 33.16 3lv4 s LYS 145 CO 0.14 0.16 1.59 1.21 -0.76 0.00 0.00 175.35 177.69 3lv4 s ASN 146 N 0.50 6.52 0.00 2.83 3.04 -1.26 -0.62 114.94 125.95 3lv4 s ASN 146 Ca -0.08 2.72 0.12 0.00 0.04 0.00 0.00 52.86 55.66 3lv4 s ASN 146 Cb -0.15 -2.60 -0.11 0.00 -1.54 0.00 0.00 41.25 36.85 3lv4 s ASN 146 CO 0.04 -0.85 0.55 0.29 -3.04 0.00 0.00 177.10 174.08 3lv4 n LYS 147 N 3.55 2.85 0.00 0.43 5.02 0.10 -4.92 118.16 125.19 3lv4 n LYS 147 Ca 0.13 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3lv4 n LYS 147 Cb 0.38 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 3lv4 n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lv4 n GLY 148 N 1.23 3.61 3.75 0.72 0.00 -1.17 -4.93 105.19 108.40 3lv4 n GLY 148 Ca 0.03 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 3lv4 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lv4 s ILE 149 N -2.47 3.64 0.00 -0.61 1.01 -1.26 -1.61 121.20 119.90 3lv4 s ILE 149 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3lv4 s ILE 149 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3lv4 s ILE 149 CO 0.00 0.33 0.10 2.22 0.00 0.00 0.00 174.94 177.59 3lv4 n PHE 150 N 1.70 0.00 -3.84 3.97 1.16 -0.29 -4.96 117.46 115.20 3lv4 n PHE 150 Ca 0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 3lv4 n PHE 150 Cb 0.45 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.20 3lv4 n PHE 150 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3lv4 s LEU 151 N -0.63 1.59 0.05 5.98 2.96 -1.03 -5.02 118.68 122.58 3lv4 s LEU 151 Ca 0.00 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3lv4 s LEU 151 Cb 0.00 0.40 -0.03 0.00 0.50 0.00 0.00 46.19 47.06 3lv4 s LEU 151 CO 0.00 -0.07 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.33 3lv4 s LYS 152 N -0.09 0.62 0.17 1.98 1.02 -1.26 -0.97 119.74 121.22 3lv4 s LYS 152 Ca -0.02 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.15 3lv4 s LYS 152 Cb -0.02 -0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 36.84 3lv4 s LYS 152 CO 0.00 0.08 -0.01 -1.54 -0.92 0.00 0.00 175.35 172.96 3lv4 s SER 153 N -1.73 1.30 0.00 2.83 1.04 -0.19 -4.62 113.70 112.33 3lv4 s SER 153 Ca -0.06 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3lv4 s SER 153 Cb -0.09 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3lv4 s SER 153 CO 0.01 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.29 3lv4 n GLY 154 N -0.24 -2.82 2.58 7.32 0.00 -0.89 -1.97 105.19 109.16 3lv4 n GLY 154 Ca -0.07 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 3lv4 n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lv4 s ASP 156 N 0.00 3.13 0.00 1.61 2.15 -1.26 -4.76 116.67 117.54 3lv4 s ASP 156 Ca 0.00 -2.57 0.00 0.00 0.43 0.00 0.00 52.55 50.41 3lv4 s ASP 156 Cb 0.00 -0.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.89 3lv4 s ASP 156 CO 0.00 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 3lv4 n GLY 157 N 3.57 0.28 3.70 2.66 0.00 -1.26 -5.05 105.19 109.09 3lv4 n GLY 157 Ca 0.13 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3lv4 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lv4 s ILE 158 N -3.73 2.78 0.75 -0.61 1.01 -1.26 -0.49 121.20 119.65 3lv4 s ILE 158 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 3lv4 s ILE 158 Cb 0.00 -3.25 0.15 0.00 0.01 0.00 0.00 42.46 39.37 3lv4 s ILE 158 CO 0.00 0.01 1.03 -1.54 0.00 0.00 0.00 174.94 174.44 3lv4 n SER 159 N 4.96 1.06 0.00 3.58 3.41 0.14 -4.75 113.62 122.02 3lv4 n SER 159 Ca 0.15 -1.97 0.06 0.00 -0.26 0.00 0.00 58.87 56.85 3lv4 n SER 159 Cb 0.39 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 63.92 3lv4 n SER 159 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3lv4 n ASN 160 N -3.09 0.00 -0.99 4.04 3.02 -1.26 -1.57 115.26 115.40 3lv4 n ASN 160 Ca 0.16 0.45 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 3lv4 n ASN 160 Cb 0.57 -0.47 0.17 0.00 -0.61 0.00 0.00 39.78 39.43 3lv4 n ASN 160 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3lv4 n ASP 161 N -1.47 3.15 0.00 6.41 5.68 -1.26 -4.25 116.55 124.81 3lv4 n ASP 161 Ca 0.03 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 3lv4 n ASP 161 Cb 0.14 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3lv4 n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lv4 n GLY 162 N 1.28 3.11 3.87 6.12 0.00 -0.61 -4.97 105.19 113.98 3lv4 n GLY 162 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3lv4 n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 163 N -2.37 4.71 0.35 2.61 -4.23 -1.26 -4.55 115.64 110.91 3lv4 s THR 163 Ca 0.00 0.79 -0.28 0.00 -1.18 0.00 0.00 61.69 61.02 3lv4 s THR 163 Cb 0.00 -3.78 -0.12 0.00 1.34 0.00 0.00 72.50 69.94 3lv4 s THR 163 CO 0.00 -0.77 1.40 -2.65 -0.54 0.00 0.00 174.62 172.05 3lv4 n PRO 164 N -1.88 2.41 -1.72 3.99 -0.02 -1.26 -0.68 135.00 135.83 3lv4 n PRO 164 Ca 0.04 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.95 3lv4 n PRO 164 Cb 0.54 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3lv4 n PRO 164 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3lv4 n TYR 165 N 0.48 2.78 -3.51 6.00 9.36 0.36 -4.71 117.16 127.93 3lv4 n TYR 165 Ca 0.03 0.06 -0.21 0.00 3.32 0.00 0.00 57.90 61.10 3lv4 n TYR 165 Cb 0.37 -2.67 -0.13 0.00 -0.63 0.00 0.00 39.34 36.28 3lv4 n TYR 165 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3lv4 s ASP 166 N 1.08 1.91 0.00 2.98 -1.08 -1.26 -4.85 116.67 115.45 3lv4 s ASP 166 Ca 0.73 -0.53 0.11 0.00 -0.52 0.00 0.00 52.55 52.35 3lv4 s ASP 166 Cb -0.50 0.18 0.51 0.00 -1.46 0.00 0.00 42.92 41.65 3lv4 s ASP 166 CO 0.34 -0.36 1.35 0.00 0.52 0.00 0.00 175.17 177.03 3lv4 n ALA 167 N 5.30 1.56 0.23 3.66 0.00 -1.26 -0.09 120.51 129.91 3lv4 n ALA 167 Ca -0.05 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.47 3lv4 n ALA 167 Cb 0.48 -1.19 0.38 0.00 0.00 0.00 0.00 19.45 19.12 3lv4 n ALA 167 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3lv4 h THR 168 N 0.00 0.21 0.00 0.00 1.35 -1.96 -0.30 112.91 112.21 3lv4 h THR 168 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3lv4 h THR 168 Cb 0.18 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 3lv4 h THR 168 CO 0.00 0.10 -0.60 2.29 -0.25 0.00 0.00 175.52 177.06 3lv4 n LYS 169 N -3.17 2.30 -4.02 4.72 2.85 -0.16 -1.25 118.16 119.43 3lv4 n LYS 169 Ca 0.02 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.97 3lv4 n LYS 169 Cb 0.46 -0.79 -0.06 0.00 -0.65 0.00 0.00 35.03 34.00 3lv4 n LYS 169 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3lv4 s HIS 170 N -1.25 3.31 0.78 5.58 3.76 0.88 -4.68 115.29 123.67 3lv4 s HIS 170 Ca 0.00 0.16 -0.11 0.00 -0.15 0.00 0.00 55.06 54.96 3lv4 s HIS 170 Cb 0.00 -1.69 0.06 0.00 1.11 0.00 0.00 32.58 32.06 3lv4 s HIS 170 CO 0.00 0.55 1.08 -1.25 -0.85 0.00 0.00 174.74 174.28 3lv4 s PRO 171 N -2.26 2.24 -0.17 8.40 0.04 -1.26 -0.13 135.00 141.85 3lv4 s PRO 171 Ca 0.29 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 3lv4 s PRO 171 Cb -0.12 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 3lv4 s PRO 171 CO 0.22 -1.55 0.69 1.21 0.04 0.00 0.00 177.00 177.61 3lv4 s ASN 172 N -3.75 6.80 -1.47 6.66 3.04 -1.26 -4.75 114.94 120.22 3lv4 s ASN 172 Ca 0.60 0.97 -0.12 0.00 0.04 0.00 0.00 52.86 54.35 3lv4 s ASN 172 Cb -0.15 -2.38 0.03 0.00 -1.54 0.00 0.00 41.25 37.21 3lv4 s ASN 172 CO 0.55 -0.29 2.37 1.33 -3.04 0.00 0.00 177.10 178.02 3lv4 n VAL 173 N 4.59 3.90 -4.39 -5.21 0.24 -1.26 -3.40 118.33 112.80 3lv4 n VAL 173 Ca 0.00 -3.19 -0.22 0.00 -2.04 0.00 0.00 64.34 58.90 3lv4 n VAL 173 Cb 0.50 -2.54 -0.08 0.00 -1.47 0.00 0.00 33.84 30.24 3lv4 n VAL 173 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3lv4 s VAL 174 N 2.27 0.27 -1.24 3.34 -7.23 -1.26 -4.07 120.40 112.48 3lv4 s VAL 174 Ca 0.52 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 3lv4 s VAL 174 Cb 0.15 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 3lv4 s VAL 174 CO -0.07 0.00 0.84 0.47 -0.31 0.00 0.00 175.10 176.03 3lv4 n ASP 175 N -1.38 -2.07 -4.81 4.85 9.92 -1.21 -0.61 116.55 121.23 3lv4 n ASP 175 Ca 0.01 -0.74 -0.33 0.00 -0.53 0.00 0.00 54.79 53.20 3lv4 n ASP 175 Cb 0.64 -4.54 -0.02 0.00 -0.64 0.00 0.00 41.12 36.55 3lv4 n ASP 175 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3lv4 s PRO 176 N -5.61 3.69 -0.12 -0.24 0.04 -1.25 -3.91 135.00 127.59 3lv4 s PRO 176 Ca 0.05 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 3lv4 s PRO 176 Cb -0.01 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3lv4 s PRO 176 CO 0.78 -0.51 0.00 -1.58 0.04 0.00 0.00 177.00 175.73 3lv4 s HIS 177 N -2.29 0.92 -0.22 0.56 2.46 0.87 -4.02 115.29 113.57 3lv4 s HIS 177 Ca 0.64 -0.51 -0.07 0.00 0.47 0.00 0.00 55.06 55.59 3lv4 s HIS 177 Cb -0.14 -0.95 -0.04 0.00 -0.13 0.00 0.00 32.58 31.32 3lv4 s HIS 177 CO 0.28 -0.46 0.07 0.99 -2.47 0.00 0.00 174.74 173.15 3lv4 s THR 178 N 1.89 4.56 0.02 0.89 2.01 -1.26 -1.31 115.64 122.44 3lv4 s THR 178 Ca 0.03 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.80 3lv4 s THR 178 Cb -0.14 -3.10 0.02 0.00 0.01 0.00 0.00 72.50 69.29 3lv4 s THR 178 CO -0.07 0.38 0.28 0.72 -0.69 0.00 0.00 174.62 175.24 3lv4 s PHE 179 N 1.09 -0.10 0.06 4.92 -0.12 0.26 -4.81 117.98 119.28 3lv4 s PHE 179 Ca 0.04 0.04 -0.21 0.00 -0.05 0.00 0.00 56.93 56.75 3lv4 s PHE 179 Cb -0.14 0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.25 3lv4 s PHE 179 CO 0.03 -0.43 0.64 -0.06 -0.05 0.00 0.00 175.22 175.35 3lv4 s PHE 180 N -1.97 3.77 0.80 3.49 0.40 -1.26 -0.49 117.98 122.72 3lv4 s PHE 180 Ca -0.09 1.33 -0.11 0.00 -0.60 0.00 0.00 56.93 57.46 3lv4 s PHE 180 Cb -0.03 -2.62 0.18 0.00 0.51 0.00 0.00 43.02 41.05 3lv4 s PHE 180 CO 0.00 0.45 1.09 -0.40 0.70 0.00 0.00 175.22 177.07 3lv4 n ASP 181 N 2.19 0.38 0.00 1.36 5.68 0.49 -4.91 116.55 121.75 3lv4 n ASP 181 Ca -0.07 -1.58 0.09 0.00 -0.50 0.00 0.00 54.79 52.73 3lv4 n ASP 181 Cb 0.50 -0.81 0.41 0.00 -1.14 0.00 0.00 41.12 40.09 3lv4 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lv4 n GLN 182 N -3.25 0.01 0.00 0.11 1.13 -1.26 -1.48 117.38 112.64 3lv4 n GLN 182 Ca 0.15 0.17 0.13 0.00 -1.94 0.00 0.00 57.00 55.51 3lv4 n GLN 182 Cb 0.51 -1.50 0.32 0.00 0.11 0.00 0.00 30.24 29.68 3lv4 n GLN 182 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3lv4 n ASN 183 N -1.49 1.96 0.00 1.08 3.02 -1.26 -4.95 115.26 113.62 3lv4 n ASN 183 Ca 0.05 -1.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 3lv4 n ASN 183 Cb 0.22 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3lv4 n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 184 N 1.27 0.62 3.78 7.41 0.00 -0.55 -5.04 105.19 112.68 3lv4 n GLY 184 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3lv4 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 185 N -0.18 4.43 -0.18 1.61 1.02 -1.26 -4.80 119.74 120.38 3lv4 s LYS 185 Ca 0.00 1.51 -0.09 0.00 0.02 0.00 0.00 55.97 57.41 3lv4 s LYS 185 Cb 0.00 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 3lv4 s LYS 185 CO 0.00 0.10 0.12 -1.17 -0.92 0.00 0.00 175.35 173.48 3lv4 s LEU 186 N -2.14 4.15 0.00 3.17 2.96 -1.26 -0.38 118.68 125.18 3lv4 s LEU 186 Ca 0.52 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 3lv4 s LEU 186 Cb -0.23 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.40 3lv4 s LEU 186 CO 0.29 0.21 0.00 0.79 -1.32 0.00 0.00 176.35 176.32 3lv4 n TRP 187 N 3.31 0.00 -3.58 5.38 7.02 0.35 -4.60 117.44 125.32 3lv4 n TRP 187 Ca -0.17 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.15 3lv4 n TRP 187 Cb 0.52 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.35 3lv4 n TRP 187 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3lv4 s VAL 189 N 1.29 0.00 0.26 -0.99 0.11 -0.42 -0.57 120.40 120.07 3lv4 s VAL 189 Ca 0.00 -0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 3lv4 s VAL 189 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 3lv4 s VAL 189 CO 0.00 -0.00 0.88 -0.72 -3.33 0.00 0.00 175.10 171.93 3lv4 s TYR 190 N -0.39 -0.01 0.00 1.54 1.13 -0.17 -0.09 117.35 119.36 3lv4 s TYR 190 Ca -0.05 -0.46 0.00 0.00 -1.41 0.00 0.00 57.07 55.15 3lv4 s TYR 190 Cb -0.03 0.73 0.00 0.00 -1.10 0.00 0.00 41.96 41.57 3lv4 s TYR 190 CO 0.05 -1.16 0.00 0.41 -2.51 0.00 0.00 175.55 172.34 3lv4 n GLY 191 N -0.54 3.57 3.52 5.49 0.00 0.22 -1.22 105.19 116.22 3lv4 n GLY 191 Ca -0.06 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 3lv4 n GLY 191 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lv4 s SER 192 N 0.00 -0.83 0.74 1.61 0.15 -1.22 -3.79 113.70 110.36 3lv4 s SER 192 Ca 0.00 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.01 3lv4 s SER 192 Cb 0.00 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 66.07 3lv4 s SER 192 CO 0.00 -0.22 0.00 -1.22 1.20 0.00 0.00 173.24 173.00 3lv4 n TYR 193 N 5.13 0.00 0.00 3.44 4.02 0.06 -4.11 117.16 125.70 3lv4 n TYR 193 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 3lv4 n TYR 193 Cb 0.51 0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 3lv4 n TYR 193 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3lv4 n SER 194 N 0.48 0.00 -0.04 7.72 7.64 -1.26 -1.84 113.62 126.32 3lv4 n SER 194 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 3lv4 n SER 194 Cb 0.00 0.00 0.65 0.00 -1.01 0.00 0.00 64.21 63.85 3lv4 n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lv4 n GLY 195 N 0.00 -1.20 0.00 0.23 0.00 0.81 -1.11 105.19 103.92 3lv4 n GLY 195 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3lv4 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 196 N 1.33 0.55 3.54 -0.02 0.00 -0.77 -2.74 105.19 107.08 3lv4 n GLY 196 Ca 0.12 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 3lv4 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lv4 s ILE 197 N -0.63 4.25 0.22 -0.61 -1.09 0.10 -4.18 121.20 119.26 3lv4 s ILE 197 Ca 0.00 -0.23 0.09 0.00 -2.23 0.00 0.00 60.65 58.28 3lv4 s ILE 197 Cb 0.00 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.94 3lv4 s ILE 197 CO 0.00 0.47 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.66 3lv4 s PHE 198 N 0.47 1.85 -0.02 3.97 0.40 -0.35 -0.38 117.98 123.92 3lv4 s PHE 198 Ca -0.01 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 3lv4 s PHE 198 Cb -0.14 -0.85 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 3lv4 s PHE 198 CO 0.02 0.43 -0.10 -1.50 0.70 0.00 0.00 175.22 174.77 3lv4 s ILE 199 N -2.76 0.83 0.04 0.64 2.07 0.44 -1.00 121.20 121.46 3lv4 s ILE 199 Ca 0.23 -0.42 0.09 0.00 -1.41 0.00 0.00 60.65 59.14 3lv4 s ILE 199 Cb -0.02 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 3lv4 s ILE 199 CO 0.09 0.25 -0.25 -0.76 -1.91 0.00 0.00 174.94 172.35 3lv4 s LEU 200 N -0.01 2.15 0.92 8.50 1.43 -1.26 -1.29 118.68 129.13 3lv4 s LEU 200 Ca 0.00 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 3lv4 s LEU 200 Cb -0.07 -1.22 0.19 0.00 0.03 0.00 0.00 46.19 45.12 3lv4 s LEU 200 CO 0.00 0.25 1.27 -0.70 0.23 0.00 0.00 176.35 177.39 3lv4 s GLU 201 N -1.14 0.75 -0.19 1.70 2.12 -1.26 -4.43 118.70 116.26 3lv4 s GLU 201 Ca 0.11 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.84 3lv4 s GLU 201 Cb -0.10 -1.94 0.02 0.00 0.26 0.00 0.00 34.13 32.37 3lv4 s GLU 201 CO 0.02 -2.28 -0.19 0.34 -0.54 0.00 0.00 175.26 172.61 3lv4 s ASP 203 N -4.89 3.26 0.20 -1.70 -1.08 0.12 -1.44 116.67 111.15 3lv4 s ASP 203 Ca 0.73 -0.69 0.20 0.00 -0.52 0.00 0.00 52.55 52.28 3lv4 s ASP 203 Cb -0.03 -1.49 0.89 0.00 -1.46 0.00 0.00 42.92 40.82 3lv4 s ASP 203 CO 0.52 -0.01 1.62 0.29 0.52 0.00 0.00 175.17 178.10 3lv4 n LYS 204 N 4.62 0.14 -0.12 4.34 5.02 -1.26 -0.70 118.16 130.20 3lv4 n LYS 204 Ca -0.20 0.43 -0.16 0.00 -2.02 0.00 0.00 58.31 56.35 3lv4 n LYS 204 Cb 0.50 -1.79 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 3lv4 n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3lv4 n LYS 205 N -2.06 0.66 -0.04 1.97 5.02 -1.26 -4.60 118.16 117.85 3lv4 n LYS 205 Ca 0.02 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.45 3lv4 n LYS 205 Cb 0.18 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.52 3lv4 n LYS 205 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3lv4 n THR 206 N -3.13 0.49 -0.75 -0.18 -2.24 -1.19 -4.98 114.28 102.29 3lv4 n THR 206 Ca -0.42 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 3lv4 n THR 206 Cb 1.01 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 3lv4 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lv4 n GLY 207 N 1.49 0.94 3.96 3.38 0.00 0.13 -5.04 105.19 110.04 3lv4 n GLY 207 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 3lv4 n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lv4 s PHE 208 N -3.53 3.26 0.51 1.61 0.08 -1.26 -4.77 117.98 113.88 3lv4 s PHE 208 Ca 0.00 0.19 -0.22 0.00 0.12 0.00 0.00 56.93 57.02 3lv4 s PHE 208 Cb 0.00 -2.20 -0.06 0.00 -0.57 0.00 0.00 43.02 40.19 3lv4 s PHE 208 CO 0.00 -0.23 1.29 -2.14 -0.10 0.00 0.00 175.22 174.05 3lv4 s PRO 209 N -4.46 3.41 0.70 0.24 0.02 -1.26 0.15 135.00 133.79 3lv4 s PRO 209 Ca 0.46 2.09 -0.16 0.00 0.02 0.00 0.00 61.00 63.41 3lv4 s PRO 209 Cb -0.10 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.09 3lv4 s PRO 209 CO 0.37 -0.93 1.24 -0.51 -0.33 0.00 0.00 177.00 176.84 3lv4 s LEU 210 N -3.27 3.42 0.75 -5.54 1.43 -0.52 -4.66 118.68 110.29 3lv4 s LEU 210 Ca 0.68 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 56.13 3lv4 s LEU 210 Cb -0.37 -4.60 0.05 0.00 0.03 0.00 0.00 46.19 41.30 3lv4 s LEU 210 CO 0.44 -2.18 1.09 -2.84 0.23 0.00 0.00 176.35 173.09 3lv4 s PRO 211 N -3.69 2.37 0.00 1.29 0.02 -1.26 -4.25 135.00 129.48 3lv4 s PRO 211 Ca 0.78 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.99 3lv4 s PRO 211 Cb -0.32 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.29 3lv4 s PRO 211 CO 0.43 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 3lv4 n GLY 212 N -1.15 0.48 0.00 0.52 0.00 -1.26 -4.95 105.19 98.83 3lv4 n GLY 212 Ca 0.09 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.48 3lv4 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lv4 n GLN 213 N -2.89 0.92 0.00 1.61 6.02 -1.26 -5.07 117.38 116.71 3lv4 n GLN 213 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 3lv4 n GLN 213 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 3lv4 n GLN 213 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lv4 n GLY 214 N 1.44 3.79 0.20 1.08 0.00 -1.26 -1.11 105.19 109.33 3lv4 n GLY 214 Ca 0.01 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.15 3lv4 n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3lv4 n TYR 215 N 14.00 0.00 -1.73 1.61 4.01 -1.26 -4.83 117.16 128.95 3lv4 n TYR 215 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3lv4 n TYR 215 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3lv4 n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lv4 n GLY 216 N 1.24 -1.30 3.65 2.72 0.00 -0.26 -4.51 105.19 106.72 3lv4 n GLY 216 Ca 0.16 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 3lv4 n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lv4 s LYS 217 N 0.00 3.78 0.24 1.61 2.20 -0.41 -4.84 119.74 122.32 3lv4 s LYS 217 Ca 0.00 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 3lv4 s LYS 217 Cb 0.00 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 33.10 3lv4 s LYS 217 CO 0.00 0.37 1.06 0.21 -0.36 0.00 0.00 175.35 176.63 3lv4 s LYS 218 N 0.09 4.67 -0.14 4.03 2.20 -1.26 -0.42 119.74 128.91 3lv4 s LYS 218 Ca 0.05 1.71 0.13 0.00 -0.36 0.00 0.00 55.97 57.50 3lv4 s LYS 218 Cb -0.12 -3.23 -0.19 0.00 -1.51 0.00 0.00 37.83 32.77 3lv4 s LYS 218 CO 0.01 0.24 0.08 1.28 -0.36 0.00 0.00 175.35 176.59 3lv4 n LEU 219 N 1.59 0.00 -3.58 5.43 4.77 0.49 -4.93 117.00 120.76 3lv4 n LEU 219 Ca -0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 3lv4 n LEU 219 Cb 0.46 0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 3lv4 n LEU 219 CO 0.53 0.34 0.88 -0.51 -1.33 0.00 0.00 177.39 177.29 3lv4 s ILE 220 N -2.42 0.00 0.00 -0.08 2.07 -1.22 -2.39 121.20 117.16 3lv4 s ILE 220 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 3lv4 s ILE 220 Cb 0.05 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.64 3lv4 s ILE 220 CO 0.61 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.25 3lv4 n GLY 221 N 0.38 -1.53 0.00 1.50 0.00 -0.04 -0.72 105.19 104.79 3lv4 n GLY 221 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3lv4 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 222 N -0.02 4.05 3.76 -0.02 0.00 -1.11 -4.64 105.19 107.21 3lv4 n GLY 222 Ca 0.00 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 3lv4 n GLY 222 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lv4 n ASN 223 N 0.00 -5.65 -3.49 1.61 3.02 -0.38 -2.87 115.26 107.51 3lv4 n ASN 223 Ca 0.00 -0.66 -0.19 0.00 -0.03 0.00 0.00 54.58 53.70 3lv4 n ASN 223 Cb 0.00 -4.47 0.08 0.00 -0.61 0.00 0.00 39.78 34.79 3lv4 n ASN 223 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3lv4 n HIS 224 N -4.86 -2.35 -2.56 3.10 8.25 -0.27 -4.33 115.22 112.20 3lv4 n HIS 224 Ca 0.03 0.95 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 3lv4 n HIS 224 Cb 0.54 -5.04 -0.04 0.00 1.12 0.00 0.00 29.99 26.57 3lv4 n HIS 224 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3lv4 s SER 225 N -4.09 6.90 -1.29 0.41 0.01 -1.14 -0.70 113.70 113.80 3lv4 s SER 225 Ca 0.15 2.05 -0.15 0.00 1.31 0.00 0.00 55.95 59.31 3lv4 s SER 225 Cb -0.07 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.68 3lv4 s SER 225 CO 0.73 -0.39 1.73 0.54 0.41 0.00 0.00 173.24 176.27 3lv4 n ARG 226 N 0.19 3.26 -3.87 12.44 1.74 -1.26 -3.83 116.66 125.33 3lv4 n ARG 226 Ca 0.04 -3.40 -0.18 0.00 -0.77 0.00 0.00 57.85 53.54 3lv4 n ARG 226 Cb 0.49 -3.24 -0.17 0.00 -1.02 0.00 0.00 32.46 28.52 3lv4 n ARG 226 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3lv4 s ILE 227 N 2.70 0.16 0.35 0.55 1.01 -1.26 -0.56 121.20 124.15 3lv4 s ILE 227 Ca 0.47 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 3lv4 s ILE 227 Cb 0.04 -0.29 0.05 0.00 0.01 0.00 0.00 42.46 42.27 3lv4 s ILE 227 CO 0.02 0.16 0.66 -1.84 0.00 0.00 0.00 174.94 173.95 3lv4 n GLU 228 N 4.44 0.95 -3.29 2.79 0.28 -0.54 -0.76 120.64 124.51 3lv4 n GLU 228 Ca -0.21 -2.07 -0.17 0.00 -0.16 0.00 0.00 57.16 54.55 3lv4 n GLU 228 Cb 0.50 2.47 0.06 0.00 1.43 0.00 0.00 31.44 35.90 3lv4 n GLU 228 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lv4 n GLY 229 N -0.48 -0.21 3.75 -1.84 0.00 -1.25 -0.61 105.19 104.56 3lv4 n GLY 229 Ca -0.07 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3lv4 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lv4 n ALA 230 N -4.20 1.80 -3.68 4.61 0.00 -1.26 -4.24 120.51 113.55 3lv4 n ALA 230 Ca -0.05 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 3lv4 n ALA 230 Cb 0.57 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 3lv4 n ALA 230 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3lv4 s TYR 231 N -1.24 -0.76 -0.20 0.00 6.14 -0.11 -4.53 117.35 116.66 3lv4 s TYR 231 Ca 0.66 1.54 -0.03 0.00 0.64 0.00 0.00 57.07 59.88 3lv4 s TYR 231 Cb -0.43 0.37 -0.01 0.00 0.42 0.00 0.00 41.96 42.31 3lv4 s TYR 231 CO 0.53 -0.41 -0.06 0.42 0.64 0.00 0.00 175.55 176.67 3lv4 s ILE 232 N 1.66 3.34 -0.10 3.14 1.01 -1.26 -0.05 121.20 128.95 3lv4 s ILE 232 Ca -0.09 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3lv4 s ILE 232 Cb -0.08 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.90 3lv4 s ILE 232 CO -0.15 0.45 -0.16 -0.22 0.00 0.00 0.00 174.94 174.86 3lv4 s LEU 233 N 1.22 1.76 0.11 2.97 2.96 -0.49 -4.93 118.68 122.29 3lv4 s LEU 233 Ca 0.03 -0.42 -0.23 0.00 -0.22 0.00 0.00 54.13 53.29 3lv4 s LEU 233 Cb -0.14 -1.08 -0.07 0.00 0.50 0.00 0.00 46.19 45.40 3lv4 s LEU 233 CO -0.02 0.04 0.69 -0.47 -1.32 0.00 0.00 176.35 175.28 3lv4 s TYR 234 N 0.80 3.85 -0.17 5.38 6.14 -1.26 -0.27 117.35 131.82 3lv4 s TYR 234 Ca -0.11 1.47 0.00 0.00 0.64 0.00 0.00 57.07 59.07 3lv4 s TYR 234 Cb -0.16 -2.66 0.00 0.00 0.42 0.00 0.00 41.96 39.56 3lv4 s TYR 234 CO 0.01 0.52 -0.15 -1.58 0.64 0.00 0.00 175.55 174.99 3lv4 s HIS 235 N -1.01 2.80 0.26 4.97 5.65 -0.69 -4.92 115.29 122.35 3lv4 s HIS 235 Ca 0.33 -1.19 0.33 0.00 0.25 0.00 0.00 55.06 54.78 3lv4 s HIS 235 Cb -0.21 -1.92 1.49 0.00 -1.18 0.00 0.00 32.58 30.75 3lv4 s HIS 235 CO 0.23 -0.57 2.04 -1.35 -0.65 0.00 0.00 174.74 174.44 3lv4 h PRO 236 N 7.56 0.00 0.11 2.88 0.11 -1.97 0.11 132.00 140.80 3lv4 h PRO 236 Ca -0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.50 3lv4 h PRO 236 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.31 3lv4 h PRO 236 CO 0.59 0.06 -0.99 0.93 -0.21 0.00 0.00 178.00 178.38 3lv4 h GLU 237 N 0.00 0.48 0.00 1.05 5.08 -1.97 -3.34 114.58 115.89 3lv4 h GLU 237 Ca -0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 3lv4 h GLU 237 Cb 0.43 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3lv4 h GLU 237 CO 0.01 1.28 -1.20 0.25 -1.00 0.00 0.00 179.01 178.35 3lv4 n THR 238 N -3.98 0.48 -2.46 1.13 -2.24 -1.19 -4.97 114.28 101.05 3lv4 n THR 238 Ca -0.13 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 60.91 3lv4 n THR 238 Cb 0.88 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 3lv4 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lv4 n GLN 239 N -2.57 -2.00 -4.10 -0.78 6.02 0.36 -5.01 117.38 109.29 3lv4 n GLN 239 Ca -0.01 1.00 -0.32 0.00 -0.01 0.00 0.00 57.00 57.66 3lv4 n GLN 239 Cb 0.55 -5.69 -0.07 0.00 1.02 0.00 0.00 30.24 26.05 3lv4 n GLN 239 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3lv4 s TYR 240 N -3.06 3.26 -0.05 1.08 2.02 -1.24 -4.71 117.35 114.66 3lv4 s TYR 240 Ca 0.03 0.17 -0.23 0.00 -0.37 0.00 0.00 57.07 56.67 3lv4 s TYR 240 Cb -0.01 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 3lv4 s TYR 240 CO 0.04 0.54 0.69 0.71 -1.57 0.00 0.00 175.55 175.95 3lv4 s TYR 241 N -1.23 3.60 -0.24 2.71 1.51 0.54 -1.70 117.35 122.55 3lv4 s TYR 241 Ca 0.24 1.26 -0.08 0.00 -1.01 0.00 0.00 57.07 57.48 3lv4 s TYR 241 Cb -0.12 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 3lv4 s TYR 241 CO 0.15 0.14 0.08 0.71 -1.11 0.00 0.00 175.55 175.53 3lv4 s TYR 242 N 0.59 3.12 -0.57 2.71 2.02 0.63 -1.42 117.35 124.43 3lv4 s TYR 242 Ca 0.37 -0.29 -0.21 0.00 -0.37 0.00 0.00 57.07 56.56 3lv4 s TYR 242 Cb -0.18 -2.23 0.07 0.00 -0.40 0.00 0.00 41.96 39.22 3lv4 s TYR 242 CO 0.18 -0.27 0.79 -1.17 -1.57 0.00 0.00 175.55 173.52 3lv4 s LEU 243 N 1.46 4.72 0.64 -1.29 2.96 0.48 -1.39 118.68 126.26 3lv4 s LEU 243 Ca 0.06 -0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 52.99 3lv4 s LEU 243 Cb -0.15 -2.50 0.02 0.00 0.50 0.00 0.00 46.19 44.07 3lv4 s LEU 243 CO 0.04 -1.14 0.95 -0.31 -1.32 0.00 0.00 176.35 174.57 3lv4 s TYR 244 N 3.28 3.17 -0.06 5.38 1.51 0.93 -1.35 117.35 130.20 3lv4 s TYR 244 Ca 0.19 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 56.90 3lv4 s TYR 244 Cb -0.18 -2.90 0.02 0.00 -0.11 0.00 0.00 41.96 38.78 3lv4 s TYR 244 CO 0.12 -1.03 -0.09 -1.12 -1.11 0.00 0.00 175.55 172.32 3lv4 s SER 246 N -4.37 1.56 0.06 2.29 0.01 0.22 -0.93 113.70 112.54 3lv4 s SER 246 Ca 0.56 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.58 3lv4 s SER 246 Cb -0.11 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 3lv4 s SER 246 CO 0.46 -0.02 0.19 -0.36 0.41 0.00 0.00 173.24 173.92 3lv4 s PHE 247 N 0.91 3.48 0.00 2.43 0.40 0.17 -1.46 117.98 123.90 3lv4 s PHE 247 Ca -0.11 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 3lv4 s PHE 247 Cb -0.15 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.63 3lv4 s PHE 247 CO 0.01 0.59 0.00 0.41 0.70 0.00 0.00 175.22 176.92 3lv4 n GLY 248 N 0.38 -1.70 3.67 4.36 0.00 0.28 -1.48 105.19 110.70 3lv4 n GLY 248 Ca -0.06 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 3lv4 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lv4 s GLY 249 N -0.15 1.85 0.43 -0.02 0.00 0.09 -4.67 107.32 104.85 3lv4 s GLY 249 Ca 0.00 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 43.99 3lv4 s GLY 249 CO 0.00 -0.71 1.94 0.17 0.00 0.00 0.00 173.10 174.50 3lv4 h LEU 250 N 4.75 0.00-10.29 0.66 8.10 -1.92 -2.62 115.31 113.98 3lv4 h LEU 250 Ca -0.50 0.00 -0.46 0.00 0.11 0.00 0.00 57.88 57.03 3lv4 h LEU 250 Cb 1.18 0.00 0.17 0.00 -0.44 0.00 0.00 40.66 41.57 3lv4 h LEU 250 CO 0.56 0.25 0.17 0.00 -4.11 0.00 0.00 178.44 175.30 3lv4 s ALA 251 N -4.42 0.84 0.54 0.17 0.00 -1.26 -4.84 121.76 112.80 3lv4 s ALA 251 Ca -0.03 -0.13 0.42 0.00 0.00 0.00 0.00 51.96 52.22 3lv4 s ALA 251 Cb 0.15 -3.20 2.21 0.00 0.00 0.00 0.00 23.12 22.28 3lv4 s ALA 251 CO 0.69 -2.92 2.29 0.00 0.00 0.00 0.00 175.76 175.83 3lv4 h ALA 252 N -1.96 1.00 -0.69 0.00 0.00 -1.87 -0.24 119.26 115.50 3lv4 h ALA 252 Ca -0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3lv4 h ALA 252 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3lv4 h ALA 252 CO 0.54 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 3lv4 n ASP 253 N -3.08 4.04 0.01 0.00 5.75 -1.26 -4.55 116.55 117.45 3lv4 n ASP 253 Ca -0.02 -2.12 0.11 0.00 -0.01 0.00 0.00 54.79 52.75 3lv4 n ASP 253 Cb 0.12 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.65 3lv4 n ASP 253 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lv4 n GLY 254 N 1.49 -1.08 2.31 6.12 0.00 -0.10 -4.72 105.19 109.20 3lv4 n GLY 254 Ca 0.24 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 3lv4 n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lv4 n GLY 255 N 1.42 -0.16 3.67 -0.02 0.00 -1.24 -0.73 105.19 108.13 3lv4 n GLY 255 Ca 0.02 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.28 3lv4 n GLY 255 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3lv4 n TYR 256 N -4.02 2.20 -3.74 1.61 9.36 -0.99 -4.17 117.16 117.42 3lv4 n TYR 256 Ca -0.14 0.35 -0.13 0.00 3.32 0.00 0.00 57.90 61.30 3lv4 n TYR 256 Cb 0.61 -2.50 -0.10 0.00 -0.63 0.00 0.00 39.34 36.72 3lv4 n TYR 256 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3lv4 s ASN 257 N 0.63 -0.42 -0.01 2.98 2.20 -0.55 -4.02 114.94 115.76 3lv4 s ASN 257 Ca 0.74 0.80 -0.28 0.00 -0.94 0.00 0.00 52.86 53.19 3lv4 s ASN 257 Cb -0.68 0.81 -0.03 0.00 -2.00 0.00 0.00 41.25 39.35 3lv4 s ASN 257 CO 0.43 -0.14 0.90 -0.63 -2.94 0.00 0.00 177.10 174.72 3lv4 s ILE 258 N 0.27 4.89 0.21 0.54 1.01 -1.26 -0.66 121.20 126.20 3lv4 s ILE 258 Ca -0.00 1.88 0.06 0.00 0.00 0.00 0.00 60.65 62.59 3lv4 s ILE 258 Cb -0.03 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 3lv4 s ILE 258 CO -0.00 0.20 -0.10 -0.13 0.00 0.00 0.00 174.94 174.91 3lv4 s ARG 259 N 0.85 1.32 0.03 2.79 0.52 -1.26 -0.63 118.95 122.57 3lv4 s ARG 259 Ca 0.47 -1.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.06 3lv4 s ARG 259 Cb -0.20 -0.96 -0.02 0.00 0.52 0.00 0.00 34.95 34.28 3lv4 s ARG 259 CO 0.25 0.10 -0.02 0.54 0.02 0.00 0.00 175.30 176.19 3lv4 s VAL 260 N -3.11 0.13 0.19 3.52 0.11 0.12 -4.32 120.40 117.04 3lv4 s VAL 260 Ca 0.24 -1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.17 3lv4 s VAL 260 Cb 0.02 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 3lv4 s VAL 260 CO 0.07 -0.60 0.16 0.00 -3.33 0.00 0.00 175.10 171.39 3lv4 s ALA 261 N -1.99 0.93 0.05 1.54 0.00 -0.46 -1.31 121.76 120.52 3lv4 s ALA 261 Ca -0.11 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 3lv4 s ALA 261 Cb -0.06 1.24 -0.03 0.00 0.00 0.00 0.00 23.12 24.27 3lv4 s ALA 261 CO -0.03 -0.60 0.02 -0.98 0.00 0.00 0.00 175.76 174.17 3lv4 s ARG 262 N -4.12 0.63 -0.02 0.00 1.70 -0.14 -0.38 118.95 116.63 3lv4 s ARG 262 Ca 0.34 -1.10 -0.21 0.00 -0.47 0.00 0.00 55.73 54.28 3lv4 s ARG 262 Cb 0.06 0.23 0.04 0.00 -0.57 0.00 0.00 34.95 34.71 3lv4 s ARG 262 CO 0.09 -0.14 0.46 0.45 -1.08 0.00 0.00 175.30 175.09 3lv4 s SER 263 N -2.77 -0.38 0.12 -2.89 0.15 -0.51 -1.42 113.70 106.01 3lv4 s SER 263 Ca 0.04 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.23 3lv4 s SER 263 Cb 0.06 0.41 0.90 0.00 -1.71 0.00 0.00 66.02 65.68 3lv4 s SER 263 CO -0.09 -0.54 1.71 0.29 1.20 0.00 0.00 173.24 175.80 3lv4 n LYS 264 N 1.01 0.12 -4.55 5.44 4.76 -1.26 -0.34 118.16 123.34 3lv4 n LYS 264 Ca -0.20 0.24 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 3lv4 n LYS 264 Cb 0.57 -1.68 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 3lv4 n LYS 264 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3lv4 s ASN 265 N -3.70 3.90 0.40 4.39 0.02 -1.26 -4.72 114.94 113.96 3lv4 s ASN 265 Ca 0.09 -0.43 0.07 0.00 -1.02 0.00 0.00 52.86 51.56 3lv4 s ASN 265 Cb 0.12 -0.64 0.83 0.00 0.02 0.00 0.00 41.25 41.58 3lv4 s ASN 265 CO 0.43 0.24 2.03 1.55 0.02 0.00 0.00 177.10 181.37 3lv4 h PRO 266 N 4.33 0.51 -0.71 -0.60 0.13 -1.96 -2.57 132.00 131.13 3lv4 h PRO 266 Ca -0.48 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.40 3lv4 h PRO 266 Cb 1.16 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.06 3lv4 h PRO 266 CO 0.48 0.38 0.24 -0.40 -0.23 0.00 0.00 178.00 178.47 3lv4 n ASP 267 N -4.44 4.77 -0.01 1.44 5.75 -1.26 -5.06 116.55 117.74 3lv4 n ASP 267 Ca 0.02 -3.23 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 3lv4 n ASP 267 Cb 0.10 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 3lv4 n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lv4 n GLY 268 N -0.18 -2.04 3.77 6.12 0.00 -0.97 -4.87 105.19 107.02 3lv4 n GLY 268 Ca 0.40 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 3lv4 n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lv4 s PRO 269 N 0.00 4.08 -0.02 1.61 0.04 -1.26 -4.53 135.00 134.92 3lv4 s PRO 269 Ca 0.00 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 3lv4 s PRO 269 Cb 0.00 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 3lv4 s PRO 269 CO 0.00 -0.34 0.28 0.71 0.04 0.00 0.00 177.00 177.69 3lv4 s TYR 270 N -1.32 3.61 0.06 0.56 1.51 -1.26 -4.50 117.35 116.01 3lv4 s TYR 270 Ca 0.56 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 57.32 3lv4 s TYR 270 Cb -0.34 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 3lv4 s TYR 270 CO 0.44 0.64 -0.11 0.71 -1.11 0.00 0.00 175.55 176.11 3lv4 s TYR 271 N -1.20 0.97 0.17 2.71 1.51 -0.51 -4.42 117.35 116.58 3lv4 s TYR 271 Ca 0.24 -0.48 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 3lv4 s TYR 271 Cb -0.14 -0.56 0.03 0.00 -0.11 0.00 0.00 41.96 41.19 3lv4 s TYR 271 CO 0.13 -0.01 0.23 -0.40 -1.11 0.00 0.00 175.55 174.40 3lv4 n ASP 272 N 1.35 0.26 0.03 2.29 5.68 -0.77 -0.96 116.55 124.43 3lv4 n ASP 272 Ca -0.22 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 52.96 3lv4 n ASP 272 Cb 0.54 -0.16 0.49 0.00 -1.14 0.00 0.00 41.12 40.85 3lv4 n ASP 272 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lv4 n ALA 273 N -3.01 2.07 1.01 2.12 0.00 -1.26 -1.35 120.51 120.09 3lv4 n ALA 273 Ca -0.04 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.47 3lv4 n ALA 273 Cb 0.13 -1.40 0.32 0.00 0.00 0.00 0.00 19.45 18.51 3lv4 n ALA 273 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3lv4 n GLU 274 N -1.72 1.99 -1.02 0.00 1.02 -1.18 -4.84 120.64 114.88 3lv4 n GLU 274 Ca 0.05 -1.48 -0.01 0.00 -0.02 0.00 0.00 57.16 55.70 3lv4 n GLU 274 Cb 0.30 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.27 3lv4 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lv4 n GLY 275 N 1.26 0.47 3.77 0.62 0.00 -0.46 -5.01 105.19 105.84 3lv4 n GLY 275 Ca 0.17 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3lv4 n GLY 275 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3lv4 s HIS 276 N -1.89 3.10 0.00 1.61 3.76 -1.26 -4.77 115.29 115.84 3lv4 s HIS 276 Ca 0.00 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.38 3lv4 s HIS 276 Cb 0.00 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 30.09 3lv4 s HIS 276 CO 0.00 -1.66 0.00 0.00 -0.85 0.00 0.00 174.74 172.23 3lv4 n ALA 277 N 0.72 0.00 0.00 -1.40 0.00 -1.26 -1.84 120.51 116.72 3lv4 n ALA 277 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3lv4 n ALA 277 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3lv4 n ALA 277 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3lv4 n ILE 279 N -0.90 0.00 1.27 0.00 0.13 -1.01 -3.86 119.36 115.00 3lv4 n ILE 279 Ca 0.00 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.78 3lv4 n ILE 279 Cb 0.00 0.00 0.34 0.00 -0.84 0.00 0.00 39.64 39.14 3lv4 n ILE 279 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3lv4 n ASP 280 N 0.00 1.66 -4.65 9.51 8.00 -1.26 -4.55 116.55 125.27 3lv4 n ASP 280 Ca 0.00 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.70 3lv4 n ASP 280 Cb 0.00 0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 3lv4 n ASP 280 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3lv4 s VAL 281 N -2.23 4.86 -0.05 2.53 1.01 -1.25 -4.98 120.40 120.30 3lv4 s VAL 281 Ca 0.29 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 3lv4 s VAL 281 Cb 0.20 -4.10 0.11 0.00 0.00 0.00 0.00 36.38 32.59 3lv4 s VAL 281 CO 0.42 -0.04 1.00 0.00 0.00 0.00 0.00 175.10 176.48 3lv4 s ARG 282 N 2.66 0.68 0.87 2.72 1.70 -1.26 -0.86 118.95 125.46 3lv4 s ARG 282 Ca 0.34 -0.27 -0.10 0.00 -0.47 0.00 0.00 55.73 55.23 3lv4 s ARG 282 Cb -0.15 0.30 0.11 0.00 -0.57 0.00 0.00 34.95 34.64 3lv4 s ARG 282 CO 0.08 -0.30 1.12 0.20 -1.08 0.00 0.00 175.30 175.32 3lv4 s GLY 283 N -2.44 1.67 0.48 3.88 0.00 -1.22 -4.60 107.32 105.09 3lv4 s GLY 283 Ca 0.07 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.94 3lv4 s GLY 283 CO -0.07 0.79 1.33 1.25 0.00 0.00 0.00 173.10 176.40 3lv4 s LYS 284 N -4.77 3.53 0.18 2.90 2.47 -1.26 -4.70 119.74 118.10 3lv4 s LYS 284 Ca 0.64 2.17 -0.33 0.00 -1.56 0.00 0.00 55.97 56.90 3lv4 s LYS 284 Cb -0.20 -2.47 -0.15 0.00 -1.46 0.00 0.00 37.83 33.55 3lv4 s LYS 284 CO 0.57 -0.85 1.27 -1.91 0.16 0.00 0.00 175.35 174.59 3lv4 n GLU 285 N -0.52 1.46 -0.89 4.03 4.07 -1.26 -1.87 120.64 125.66 3lv4 n GLU 285 Ca 0.07 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3lv4 n GLU 285 Cb 0.45 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 3lv4 n GLU 285 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3lv4 n GLY 286 N 2.16 0.78 3.77 8.31 0.00 -1.26 -5.03 105.19 113.91 3lv4 n GLY 286 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3lv4 n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 287 N -3.03 3.37 -0.08 2.61 -4.23 -0.78 -5.13 115.64 108.37 3lv4 s THR 287 Ca 0.00 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 3lv4 s THR 287 Cb 0.00 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.78 3lv4 s THR 287 CO 0.00 -0.22 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.89 3lv4 s LEU 288 N -3.87 1.97 -1.34 4.79 1.02 -1.26 -4.63 118.68 115.37 3lv4 s LEU 288 Ca 0.37 -0.48 -0.07 0.00 0.02 0.00 0.00 54.13 53.97 3lv4 s LEU 288 Cb -0.04 -1.24 0.02 0.00 0.02 0.00 0.00 46.19 44.94 3lv4 s LEU 288 CO 0.24 0.14 1.11 0.49 0.02 0.00 0.00 176.35 178.34 3lv4 n PHE 289 N 3.50 -2.65 -2.35 0.29 3.72 0.13 -4.87 117.46 115.23 3lv4 n PHE 289 Ca -0.20 0.98 -0.35 0.00 -0.05 0.00 0.00 57.45 57.83 3lv4 n PHE 289 Cb 0.53 -4.92 -0.04 0.00 -0.94 0.00 0.00 39.48 34.11 3lv4 n PHE 289 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3lv4 s ASP 290 N -3.58 5.95 0.24 4.37 2.15 -1.26 -4.79 116.67 119.76 3lv4 s ASP 290 Ca 0.45 -1.19 0.04 0.00 0.43 0.00 0.00 52.55 52.28 3lv4 s ASP 290 Cb -0.20 -2.57 0.28 0.00 -0.30 0.00 0.00 42.92 40.13 3lv4 s ASP 290 CO 0.74 -2.01 1.58 0.44 -0.17 0.00 0.00 175.17 175.76 3lv4 h ASP 291 N 10.30 0.31 -0.47 -0.34 3.32 -1.95 -3.17 116.42 124.42 3lv4 h ASP 291 Ca 0.17 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3lv4 h ASP 291 Cb 1.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3lv4 h ASP 291 CO 1.34 0.80 0.28 0.03 -1.72 0.00 0.00 179.24 179.97 3lv4 h ARG 292 N 0.22 0.67 0.00 3.56 -0.00 -1.98 -1.22 114.38 115.63 3lv4 h ARG 292 Ca 0.00 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.98 59.31 3lv4 h ARG 292 Cb 1.04 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.85 3lv4 h ARG 292 CO 0.09 0.49 -0.51 0.77 0.00 0.00 0.00 179.97 180.80 3lv4 h SER 293 N 0.68 0.00 0.00 7.04 0.02 -1.88 -3.34 113.55 116.07 3lv4 h SER 293 Ca 0.18 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 3lv4 h SER 293 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3lv4 h SER 293 CO -0.03 0.51 -2.17 2.30 -1.14 0.00 0.00 176.83 176.30 3lv4 n ILE 294 N -3.49 0.69 0.32 3.27 -5.35 -1.01 -4.51 119.36 109.28 3lv4 n ILE 294 Ca 0.00 -0.67 0.21 0.00 -0.27 0.00 0.00 62.75 62.03 3lv4 n ILE 294 Cb 0.62 -0.24 1.06 0.00 -1.74 0.00 0.00 39.64 39.35 3lv4 n ILE 294 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 3lv4 h GLU 295 N 0.00 0.00 0.00 6.28 4.11 -1.35 -1.83 114.58 121.79 3lv4 h GLU 295 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3lv4 h GLU 295 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 3lv4 h GLU 295 CO 0.01 0.00 0.00 -2.30 0.07 0.00 0.00 179.01 176.79 3lv4 n PRO 296 N -3.08 0.32 -4.41 1.06 -0.02 -1.26 -4.63 135.00 122.98 3lv4 n PRO 296 Ca -0.02 0.09 -0.28 0.00 -2.02 0.00 0.00 63.50 61.28 3lv4 n PRO 296 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 3lv4 n PRO 296 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3lv4 s TYR 297 N -2.47 2.31 0.00 6.00 2.02 -0.69 -5.04 117.35 119.48 3lv4 s TYR 297 Ca 0.19 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 3lv4 s TYR 297 Cb 0.12 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 3lv4 s TYR 297 CO 0.27 0.45 0.00 0.41 -1.57 0.00 0.00 175.55 175.11 3lv4 n GLY 298 N 0.45 -0.88 3.52 0.71 0.00 -1.26 -4.88 105.19 102.85 3lv4 n GLY 298 Ca -0.14 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 3lv4 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lv4 s VAL 299 N -2.97 5.03 -0.23 1.61 1.01 -0.43 -4.72 120.40 119.70 3lv4 s VAL 299 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 3lv4 s VAL 299 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3lv4 s VAL 299 CO 0.00 -0.36 0.92 -0.75 0.00 0.00 0.00 175.10 174.91 3lv4 s LYS 300 N 2.31 4.23 0.00 2.72 2.20 0.43 -0.71 119.74 130.92 3lv4 s LYS 300 Ca 0.16 1.13 0.24 0.00 -0.36 0.00 0.00 55.97 57.14 3lv4 s LYS 300 Cb -0.16 -3.64 0.38 0.00 -1.51 0.00 0.00 37.83 32.90 3lv4 s LYS 300 CO 0.14 -0.55 1.32 1.28 -0.36 0.00 0.00 175.35 177.19 3lv4 n LEU 301 N 6.08 0.81 0.00 5.43 4.77 0.19 -3.62 117.00 130.66 3lv4 n LEU 301 Ca 0.08 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3lv4 n LEU 301 Cb 0.47 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3lv4 n LEU 301 CO 0.49 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 3lv4 n GLY 303 N 1.46 3.96 3.74 -0.72 0.00 -1.26 -4.75 105.19 107.62 3lv4 n GLY 303 Ca 0.07 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3lv4 n GLY 303 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lv4 s ASN 304 N 1.59 7.21 0.20 1.61 0.01 -1.26 -4.80 114.94 119.49 3lv4 s ASN 304 Ca 0.00 2.16 -0.22 0.00 -0.71 0.00 0.00 52.86 54.09 3lv4 s ASN 304 Cb 0.00 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.10 3lv4 s ASN 304 CO 0.00 -0.26 0.62 0.72 -1.51 0.00 0.00 177.10 176.67 3lv4 s PHE 305 N -0.29 -0.37 -0.19 2.20 -0.12 -0.84 -1.95 117.98 116.42 3lv4 s PHE 305 Ca 0.50 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 57.39 3lv4 s PHE 305 Cb -0.31 0.58 0.09 0.00 -0.63 0.00 0.00 43.02 42.75 3lv4 s PHE 305 CO 0.36 -0.97 0.38 0.45 -0.05 0.00 0.00 175.22 175.39 3lv4 s SER 306 N -2.82 -0.06 -0.21 1.98 0.15 -0.57 -1.61 113.70 110.56 3lv4 s SER 306 Ca 0.05 0.81 -0.29 0.00 0.70 0.00 0.00 55.95 57.22 3lv4 s SER 306 Cb -0.02 1.18 -0.00 0.00 -1.71 0.00 0.00 66.02 65.46 3lv4 s SER 306 CO -0.06 -0.24 1.21 -0.36 1.20 0.00 0.00 173.24 175.00 3lv4 s PHE 307 N 2.56 2.94 -1.64 3.44 0.08 -1.26 -1.53 117.98 122.57 3lv4 s PHE 307 Ca 0.01 1.09 0.00 0.00 0.12 0.00 0.00 56.93 58.15 3lv4 s PHE 307 Cb -0.12 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 3lv4 s PHE 307 CO -0.12 -1.41 0.00 0.09 -0.10 0.00 0.00 175.22 173.68 3lv4 n ASN 308 N 6.73 -5.26 -1.77 1.36 3.02 -1.26 -1.34 115.26 116.74 3lv4 n ASN 308 Ca 0.14 0.11 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 3lv4 n ASN 308 Cb 0.45 -4.45 -0.05 0.00 -0.61 0.00 0.00 39.78 35.12 3lv4 n ASN 308 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3lv4 n ASN 309 N -1.81 -4.60 -4.38 6.41 5.15 -1.24 -4.95 115.26 109.85 3lv4 n ASN 309 Ca -0.21 0.32 -0.36 0.00 -0.60 0.00 0.00 54.58 53.72 3lv4 n ASN 309 Cb 0.66 -4.06 -0.13 0.00 -0.53 0.00 0.00 39.78 35.71 3lv4 n ASN 309 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3lv4 s LYS 310 N -3.91 3.49 4.30 1.20 1.02 -0.45 -4.99 119.74 120.40 3lv4 s LYS 310 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 3lv4 s LYS 310 Cb 0.00 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 3lv4 s LYS 310 CO 0.00 -0.22 0.00 0.09 -0.92 0.00 0.00 175.35 174.30 3lv4 n ASN 311 N 4.87 0.00 0.00 2.83 3.02 -1.26 -4.24 115.26 120.48 3lv4 n ASN 311 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3lv4 n ASN 311 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 3lv4 n ASN 311 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lv4 n GLY 312 N 0.00 -0.50 3.30 7.41 0.00 -1.26 -4.66 105.19 109.48 3lv4 n GLY 312 Ca 0.00 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 3lv4 n GLY 312 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lv4 s TYR 313 N -0.98 2.03 -0.06 1.61 2.02 -0.64 -4.24 117.35 117.09 3lv4 s TYR 313 Ca 0.00 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 3lv4 s TYR 313 Cb 0.00 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.39 3lv4 s TYR 313 CO 0.00 0.16 -0.15 0.08 -1.57 0.00 0.00 175.55 174.07 3lv4 s VAL 314 N -0.91 1.35 -1.43 0.71 1.01 0.11 -1.98 120.40 119.26 3lv4 s VAL 314 Ca 0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 3lv4 s VAL 314 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3lv4 s VAL 314 CO 0.03 0.40 0.32 -1.20 0.00 0.00 0.00 175.10 174.64 3lv4 n SER 315 N 3.55 -0.25 -4.74 3.32 7.64 -1.26 -0.75 113.62 121.13 3lv4 n SER 315 Ca -0.21 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.16 3lv4 n SER 315 Cb 0.52 -2.59 -0.03 0.00 -1.01 0.00 0.00 64.21 61.11 3lv4 n SER 315 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3lv4 s PRO 316 N -6.81 4.36 0.00 1.43 0.04 -1.26 -4.30 135.00 128.46 3lv4 s PRO 316 Ca 0.04 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3lv4 s PRO 316 Cb -0.02 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3lv4 s PRO 316 CO 0.92 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 178.07 3lv4 n GLY 317 N 2.40 -0.69 3.50 0.56 0.00 -0.61 -4.04 105.19 106.31 3lv4 n GLY 317 Ca 0.07 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 3lv4 n GLY 317 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3lv4 n HIS 318 N 3.04 -2.12 -3.11 1.61 -0.00 -1.26 -2.37 115.22 111.00 3lv4 n HIS 318 Ca 0.00 0.88 -0.22 0.00 0.46 0.00 0.00 57.72 58.84 3lv4 n HIS 318 Cb 0.00 -2.06 0.01 0.00 -0.12 0.00 0.00 29.99 27.82 3lv4 n HIS 318 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3lv4 s ASN 319 N -2.15 5.91 0.36 0.26 4.22 -1.26 -3.93 114.94 118.33 3lv4 s ASN 319 Ca 0.17 0.23 0.01 0.00 -2.14 0.00 0.00 52.86 51.12 3lv4 s ASN 319 Cb -0.02 -1.54 -0.00 0.00 1.28 0.00 0.00 41.25 40.97 3lv4 s ASN 319 CO 0.81 -0.61 0.03 -1.54 -2.04 0.00 0.00 177.10 173.75 3lv4 n SER 320 N -1.98 2.48 -3.58 3.54 3.41 0.13 -4.75 113.62 112.87 3lv4 n SER 320 Ca 0.00 -2.64 -0.15 0.00 -0.26 0.00 0.00 58.87 55.82 3lv4 n SER 320 Cb 0.58 0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 3lv4 n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lv4 s ALA 321 N -2.70 -1.40 -0.02 7.33 0.00 -1.26 -1.30 121.76 122.41 3lv4 s ALA 321 Ca 0.05 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3lv4 s ALA 321 Cb 0.00 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.35 3lv4 s ALA 321 CO 0.03 -0.42 0.01 0.12 0.00 0.00 0.00 175.76 175.50 3lv4 s PHE 322 N -1.83 0.17 -0.19 0.00 5.36 -0.53 -4.92 117.98 116.03 3lv4 s PHE 322 Ca -0.09 0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 3lv4 s PHE 322 Cb -0.01 -0.27 -0.02 0.00 -0.34 0.00 0.00 43.02 42.38 3lv4 s PHE 322 CO 0.03 -0.08 -0.01 -0.47 -1.46 0.00 0.00 175.22 173.23 3lv4 s TYR 323 N 0.77 3.02 -0.45 10.12 5.04 -1.26 -0.88 117.35 133.70 3lv4 s TYR 323 Ca -0.07 -0.49 -0.17 0.00 -2.44 0.00 0.00 57.07 53.90 3lv4 s TYR 323 Cb -0.10 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.19 3lv4 s TYR 323 CO -0.02 -0.25 0.45 0.34 -1.34 0.00 0.00 175.55 174.74 3lv4 s ASP 324 N 0.95 6.18 0.36 4.32 -1.08 0.07 -4.95 116.67 122.53 3lv4 s ASP 324 Ca 0.01 -0.92 0.04 0.00 -0.52 0.00 0.00 52.55 51.16 3lv4 s ASP 324 Cb -0.14 -2.22 0.70 0.00 -1.46 0.00 0.00 42.92 39.80 3lv4 s ASP 324 CO 0.02 -0.65 2.00 -0.33 0.52 0.00 0.00 175.17 176.73 3lv4 h GLU 325 N 8.78 0.76 -0.19 4.34 5.08 -1.95 0.37 114.58 131.77 3lv4 h GLU 325 Ca -0.27 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 3lv4 h GLU 325 Cb 1.11 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 3lv4 h GLU 325 CO 0.85 0.50 -0.12 -0.22 -1.00 0.00 0.00 179.01 179.02 3lv4 h LYS 326 N 0.78 0.41 0.00 2.33 3.64 -1.96 -3.33 116.57 118.45 3lv4 h LYS 326 Ca 0.24 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3lv4 h LYS 326 Cb 0.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3lv4 h LYS 326 CO -0.06 0.73 -1.68 -1.13 -2.27 0.00 0.00 179.45 175.03 3lv4 n SER 327 N -4.55 0.27 0.00 4.20 3.41 -1.11 -4.97 113.62 110.87 3lv4 n SER 327 Ca -0.05 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3lv4 n SER 327 Cb 0.34 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 3lv4 n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lv4 n GLY 328 N 1.25 0.87 3.83 5.00 0.00 0.13 -5.02 105.19 111.24 3lv4 n GLY 328 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3lv4 n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 329 N -0.08 4.16 0.18 1.61 1.02 -1.24 -4.82 119.74 120.58 3lv4 s LYS 329 Ca 0.00 1.05 0.11 0.00 0.02 0.00 0.00 55.97 57.14 3lv4 s LYS 329 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 3lv4 s LYS 329 CO 0.00 -0.05 -0.23 -1.12 -0.92 0.00 0.00 175.35 173.03 3lv4 s SER 330 N -2.35 3.23 0.00 2.83 0.01 -1.26 -0.75 113.70 115.41 3lv4 s SER 330 Ca 0.61 -0.86 0.01 0.00 1.31 0.00 0.00 55.95 57.01 3lv4 s SER 330 Cb -0.09 -0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.91 3lv4 s SER 330 CO 0.17 0.08 -0.02 -0.31 0.41 0.00 0.00 173.24 173.57 3lv4 s TYR 331 N -1.74 0.17 -0.23 2.43 2.02 -0.06 -0.92 117.35 119.02 3lv4 s TYR 331 Ca 0.19 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.73 3lv4 s TYR 331 Cb -0.07 -0.11 -0.04 0.00 -0.40 0.00 0.00 41.96 41.34 3lv4 s TYR 331 CO 0.09 -0.02 0.11 -1.17 -1.57 0.00 0.00 175.55 172.99 3lv4 s LEU 332 N -0.19 3.81 -0.13 -1.29 2.96 0.92 -1.45 118.68 123.30 3lv4 s LEU 332 Ca -0.01 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3lv4 s LEU 332 Cb -0.02 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 3lv4 s LEU 332 CO -0.00 0.06 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.28 3lv4 s ILE 333 N 1.09 2.54 0.25 6.68 1.09 -0.42 -1.10 121.20 131.33 3lv4 s ILE 333 Ca 0.05 -0.83 -0.16 0.00 -1.10 0.00 0.00 60.65 58.62 3lv4 s ILE 333 Cb -0.14 -2.04 0.01 0.00 -1.06 0.00 0.00 42.46 39.23 3lv4 s ILE 333 CO 0.04 0.53 0.56 0.72 -0.10 0.00 0.00 174.94 176.69 3lv4 s PHE 334 N 0.57 0.15 0.29 3.97 -0.71 -0.63 0.21 117.98 121.83 3lv4 s PHE 334 Ca -0.10 -0.54 0.07 0.00 -1.04 0.00 0.00 56.93 55.32 3lv4 s PHE 334 Cb -0.16 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.99 3lv4 s PHE 334 CO 0.04 -1.06 0.29 -3.38 -1.34 0.00 0.00 175.22 169.77 3lv4 s HIS 335 N -3.97 3.08 -0.02 3.49 -3.43 -1.00 -0.45 115.29 112.99 3lv4 s HIS 335 Ca 0.18 -0.18 -0.20 0.00 -0.80 0.00 0.00 55.06 54.05 3lv4 s HIS 335 Cb -0.02 -1.65 0.04 0.00 -1.43 0.00 0.00 32.58 29.52 3lv4 s HIS 335 CO 0.07 0.31 0.44 -0.08 -2.00 0.00 0.00 174.74 173.48 3lv4 s THR 336 N -2.18 0.04 0.56 -5.38 -1.32 -0.61 -1.57 115.64 105.17 3lv4 s THR 336 Ca 0.38 -0.33 0.02 0.00 -1.21 0.00 0.00 61.69 60.55 3lv4 s THR 336 Cb -0.07 -0.78 0.11 0.00 -1.51 0.00 0.00 72.50 70.25 3lv4 s THR 336 CO 0.27 -0.18 0.77 0.54 -2.21 0.00 0.00 174.62 173.80 3lv4 n ARG 337 N 1.06 0.22 -3.84 7.08 1.74 0.07 -2.23 116.66 120.76 3lv4 n ARG 337 Ca -0.20 -2.32 -0.12 0.00 -0.77 0.00 0.00 57.85 54.44 3lv4 n ARG 337 Cb 0.57 -0.44 -0.12 0.00 -1.02 0.00 0.00 32.46 31.45 3lv4 n ARG 337 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3lv4 s PHE 338 N -2.31 -0.08 0.11 -1.55 0.40 -1.26 -0.71 117.98 112.58 3lv4 s PHE 338 Ca 0.53 0.19 -0.35 0.00 -0.60 0.00 0.00 56.93 56.70 3lv4 s PHE 338 Cb -0.03 0.01 -0.15 0.00 0.51 0.00 0.00 43.02 43.36 3lv4 s PHE 338 CO 0.34 -0.14 1.53 -2.30 0.70 0.00 0.00 175.22 175.35 3lv4 n PRO 339 N 2.51 1.83 -0.51 0.24 -0.02 -1.26 -1.67 135.00 136.12 3lv4 n PRO 339 Ca -0.16 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3lv4 n PRO 339 Cb 0.58 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3lv4 n PRO 339 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lv4 n GLY 340 N 3.22 1.85 1.34 -1.23 0.00 -1.26 -4.88 105.19 104.23 3lv4 n GLY 340 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 3lv4 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 n ARG 341 N -2.00 3.73 0.00 1.61 1.74 -0.67 -5.06 116.66 116.01 3lv4 n ARG 341 Ca 0.00 -2.88 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 3lv4 n ARG 341 Cb 0.00 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 3lv4 n ARG 341 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lv4 n GLY 342 N 0.31 3.32 1.27 -0.13 0.00 -1.26 -2.51 105.19 106.19 3lv4 n GLY 342 Ca 0.23 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.22 3lv4 n GLY 342 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lv4 n GLU 343 N 13.77 2.60 -1.75 1.61 -0.58 -1.26 -4.63 120.64 130.41 3lv4 n GLU 343 Ca 0.00 -2.48 -0.42 0.00 -0.42 0.00 0.00 57.16 53.84 3lv4 n GLU 343 Cb 0.00 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.32 3lv4 n GLU 343 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3lv4 n GLU 344 N 1.54 2.65 -4.02 3.49 1.02 -1.04 -4.97 120.64 119.31 3lv4 n GLU 344 Ca 0.23 0.94 -0.08 0.00 -0.02 0.00 0.00 57.16 58.22 3lv4 n GLU 344 Cb 0.59 -2.69 -0.11 0.00 -0.02 0.00 0.00 31.44 29.22 3lv4 n GLU 344 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 3lv4 s HIS 345 N -0.45 0.35 0.13 -0.32 -3.43 -1.26 -4.14 115.29 106.17 3lv4 s HIS 345 Ca 0.60 -0.71 -0.03 0.00 -0.80 0.00 0.00 55.06 54.12 3lv4 s HIS 345 Cb -0.50 -0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 30.36 3lv4 s HIS 345 CO 0.55 -0.25 0.10 -1.21 -2.00 0.00 0.00 174.74 171.93 3lv4 s GLU 346 N -2.27 0.95 0.19 -0.38 2.02 -0.95 -4.62 118.70 113.64 3lv4 s GLU 346 Ca -0.08 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.26 3lv4 s GLU 346 Cb -0.04 0.27 -0.08 0.00 0.10 0.00 0.00 34.13 34.39 3lv4 s GLU 346 CO -0.04 -0.28 0.96 0.08 0.02 0.00 0.00 175.26 176.00 3lv4 s VAL 347 N -4.01 4.22 0.09 2.63 1.01 -0.83 -1.57 120.40 121.93 3lv4 s VAL 347 Ca 0.20 2.04 0.06 0.00 0.00 0.00 0.00 61.98 64.29 3lv4 s VAL 347 Cb 0.06 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3lv4 s VAL 347 CO -0.00 0.41 -0.17 -0.13 0.00 0.00 0.00 175.10 175.21 3lv4 s ARG 348 N -0.67 0.95 -0.10 2.72 1.81 0.41 -4.79 118.95 119.28 3lv4 s ARG 348 Ca 0.44 -1.07 0.01 0.00 -1.72 0.00 0.00 55.73 53.39 3lv4 s ARG 348 Cb -0.25 -1.04 0.02 0.00 -0.45 0.00 0.00 34.95 33.23 3lv4 s ARG 348 CO 0.32 0.23 -0.11 0.08 -0.68 0.00 0.00 175.30 175.14 3lv4 s VAL 349 N -1.35 1.19 -0.04 3.52 1.01 -1.26 -1.61 120.40 121.87 3lv4 s VAL 349 Ca 0.02 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.63 3lv4 s VAL 349 Cb -0.09 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3lv4 s VAL 349 CO 0.03 0.39 -0.22 -1.00 0.00 0.00 0.00 175.10 174.29 3lv4 s HIS 350 N 1.28 2.12 0.35 5.22 3.76 -0.26 -0.01 115.29 127.75 3lv4 s HIS 350 Ca -0.02 -0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 54.08 3lv4 s HIS 350 Cb -0.14 -1.38 -0.11 0.00 1.11 0.00 0.00 32.58 32.06 3lv4 s HIS 350 CO -0.04 -0.13 1.42 -1.14 -0.85 0.00 0.00 174.74 174.00 3lv4 s GLN 351 N -0.29 4.21 -0.18 1.40 0.74 -1.26 -0.06 119.66 124.22 3lv4 s GLN 351 Ca 0.02 2.43 -0.09 0.00 0.05 0.00 0.00 55.36 57.77 3lv4 s GLN 351 Cb -0.11 -3.01 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 3lv4 s GLN 351 CO 0.01 -0.40 0.10 -0.51 -0.55 0.00 0.00 175.29 173.95 3lv4 s LEU 352 N -1.90 4.08 0.00 3.68 1.43 -0.09 -1.58 118.68 124.29 3lv4 s LEU 352 Ca 0.52 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 3lv4 s LEU 352 Cb -0.44 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3lv4 s LEU 352 CO 0.58 0.21 0.00 0.18 0.23 0.00 0.00 176.35 177.55 3lv4 n LEU 353 N 3.32 0.00 -4.16 1.79 4.77 0.22 -4.14 117.00 118.80 3lv4 n LEU 353 Ca -0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 3lv4 n LEU 353 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 3lv4 n LEU 353 CO 0.36 0.00 -0.08 0.54 -1.33 0.00 0.00 177.39 176.88 3lv4 s ASN 355 N 0.05 0.54 0.59 -1.43 2.20 -0.40 -0.46 114.94 116.02 3lv4 s ASN 355 Ca 0.00 -1.40 0.33 0.00 -0.94 0.00 0.00 52.86 50.85 3lv4 s ASN 355 Cb 0.00 0.50 1.83 0.00 -2.00 0.00 0.00 41.25 41.58 3lv4 s ASN 355 CO 0.00 -1.02 2.21 0.07 -2.94 0.00 0.00 177.10 175.43 3lv4 h LYS 356 N 2.37 0.00 -0.06 3.55 2.10 -1.88 -1.40 116.57 121.25 3lv4 h LYS 356 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 3lv4 h LYS 356 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3lv4 h LYS 356 CO 0.44 0.04 0.00 1.04 -2.00 0.00 0.00 179.45 178.97 3lv4 n GLN 357 N -3.56 1.74 -1.66 0.07 1.13 -1.26 -4.93 117.38 108.91 3lv4 n GLN 357 Ca -0.02 -1.08 0.00 0.00 -1.94 0.00 0.00 57.00 53.95 3lv4 n GLN 357 Cb 0.14 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.03 3lv4 n GLN 357 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lv4 n GLY 358 N 1.18 0.43 3.56 1.08 0.00 -0.53 -5.06 105.19 105.85 3lv4 n GLY 358 Ca 0.18 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 3lv4 n GLY 358 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3lv4 s TRP 359 N -2.00 2.96 0.26 1.61 0.52 -1.26 -4.93 118.94 116.09 3lv4 s TRP 359 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 56.10 55.74 3lv4 s TRP 359 Cb 0.00 -1.78 -0.09 0.00 -1.15 0.00 0.00 33.47 30.45 3lv4 s TRP 359 CO 0.00 0.22 0.95 -1.25 0.02 0.00 0.00 176.95 176.89 3lv4 s PRO 360 N -0.48 4.80 0.02 4.98 0.04 -1.26 -1.27 135.00 141.84 3lv4 s PRO 360 Ca 0.07 1.48 0.08 0.00 0.04 0.00 0.00 61.00 62.67 3lv4 s PRO 360 Cb -0.12 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 3lv4 s PRO 360 CO 0.02 0.46 -0.24 0.14 0.04 0.00 0.00 177.00 177.42 3lv4 s VAL 361 N -1.25 2.27 -0.14 -0.36 -7.23 0.39 -4.92 120.40 109.15 3lv4 s VAL 361 Ca 0.43 -1.26 -0.21 0.00 -1.81 0.00 0.00 61.98 59.12 3lv4 s VAL 361 Cb -0.25 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 3lv4 s VAL 361 CO 0.31 0.42 0.64 -0.69 -0.31 0.00 0.00 175.10 175.47 3lv4 s VAL 362 N -0.78 5.05 0.33 1.32 1.01 -1.26 -0.61 120.40 125.47 3lv4 s VAL 362 Ca 0.12 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 3lv4 s VAL 362 Cb -0.10 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.20 3lv4 s VAL 362 CO 0.02 0.19 1.50 0.00 0.00 0.00 0.00 175.10 176.80 3lv4 n ALA 363 N 4.42 2.22 0.22 5.51 0.00 -0.62 -4.79 120.51 127.48 3lv4 n ALA 363 Ca -0.02 0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.84 3lv4 n ALA 363 Cb 0.50 -2.41 0.51 0.00 0.00 0.00 0.00 19.45 18.06 3lv4 n ALA 363 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3lv4 h PRO 364 N 3.64 0.00 -6.30 0.00 0.11 -1.91 -3.44 132.00 124.10 3lv4 h PRO 364 Ca -0.48 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.03 3lv4 h PRO 364 Cb 1.24 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 3lv4 h PRO 364 CO 0.70 0.24 -0.64 -1.01 -0.21 0.00 0.00 178.00 177.08 3lv4 s HIS 365 N -4.31 2.90 0.75 0.65 3.76 -1.26 -5.10 115.29 112.68 3lv4 s HIS 365 Ca -0.03 -0.12 -0.15 0.00 -0.15 0.00 0.00 55.06 54.62 3lv4 s HIS 365 Cb 0.14 -1.40 0.05 0.00 1.11 0.00 0.00 32.58 32.49 3lv4 s HIS 365 CO 0.67 0.52 1.22 -0.98 -0.85 0.00 0.00 174.74 175.32 3lv4 s ARG 366 N -3.00 1.97 0.13 1.40 1.70 -1.26 -4.60 118.95 115.29 3lv4 s ARG 366 Ca 0.28 1.81 -0.31 0.00 -0.47 0.00 0.00 55.73 57.04 3lv4 s ARG 366 Cb -0.09 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.39 3lv4 s ARG 366 CO 0.20 -1.98 1.56 -0.47 -1.08 0.00 0.00 175.30 173.53 3lv4 s TYR 367 N -1.97 2.94 -0.06 5.89 5.04 0.98 -4.81 117.35 125.36 3lv4 s TYR 367 Ca 0.75 0.60 0.11 0.00 -2.44 0.00 0.00 57.07 56.09 3lv4 s TYR 367 Cb -0.30 -3.90 0.21 0.00 0.35 0.00 0.00 41.96 38.31 3lv4 s TYR 367 CO 0.47 -3.38 1.10 0.00 -1.34 0.00 0.00 175.55 172.39 3lv4 n ALA 368 N 4.36 2.33 -0.27 3.97 0.00 -1.26 -4.97 120.51 124.67 3lv4 n ALA 368 Ca 0.14 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.63 3lv4 n ALA 368 Cb 0.39 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3lv4 n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lv4 n GLY 369 N -0.41 0.70 3.78 0.00 0.00 -1.26 -4.94 105.19 103.06 3lv4 n GLY 369 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3lv4 n GLY 369 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3lv4 s GLU 370 N -0.73 2.83 0.09 1.61 1.03 -1.26 -5.07 118.70 117.20 3lv4 s GLU 370 Ca 0.00 1.27 0.01 0.00 0.03 0.00 0.00 54.97 56.28 3lv4 s GLU 370 Cb 0.00 -1.96 -0.04 0.00 -0.80 0.00 0.00 34.13 31.33 3lv4 s GLU 370 CO 0.00 -1.21 -0.06 -1.59 -1.33 0.00 0.00 175.26 171.07 3lv4 s LYS 371 N -4.32 0.78 0.42 -4.83 -2.85 -1.26 -5.11 119.74 102.58 3lv4 s LYS 371 Ca 0.64 -1.30 -0.26 0.00 -1.00 0.00 0.00 55.97 54.05 3lv4 s LYS 371 Cb -0.18 -0.12 -0.09 0.00 -2.06 0.00 0.00 37.83 35.38 3lv4 s LYS 371 CO 0.44 -0.04 1.39 -0.51 0.10 0.00 0.00 175.35 176.74 3lv4 s LEU 372 N -3.00 4.18 0.17 2.77 1.43 -1.26 -4.76 118.68 118.21 3lv4 s LEU 372 Ca 0.10 2.85 -0.01 0.00 -1.03 0.00 0.00 54.13 56.04 3lv4 s LEU 372 Cb 0.06 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 3lv4 s LEU 372 CO -0.06 -1.02 0.10 -1.61 0.23 0.00 0.00 176.35 174.00 3lv4 s GLU 373 N -2.32 1.07 -0.04 1.70 2.02 -1.26 -5.13 118.70 114.74 3lv4 s GLU 373 Ca 0.58 -1.52 -0.30 0.00 0.02 0.00 0.00 54.97 53.76 3lv4 s GLU 373 Cb -0.42 0.26 -0.03 0.00 0.10 0.00 0.00 34.13 34.04 3lv4 s GLU 373 CO 0.55 -0.33 1.14 0.21 0.02 0.00 0.00 175.26 176.85 3lv4 s LYS 374 N -4.10 4.40 0.09 1.61 2.20 -1.26 -4.61 119.74 118.08 3lv4 s LYS 374 Ca 0.31 1.61 0.06 0.00 -0.36 0.00 0.00 55.97 57.59 3lv4 s LYS 374 Cb 0.07 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3lv4 s LYS 374 CO 0.07 -0.35 -0.09 0.14 -0.36 0.00 0.00 175.35 174.76 3lv4 s VAL 375 N 1.86 3.46 0.42 4.02 -7.23 -0.56 -5.04 120.40 117.33 3lv4 s VAL 375 Ca 0.54 -1.19 0.07 0.00 -1.81 0.00 0.00 61.98 59.60 3lv4 s VAL 375 Cb -0.24 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 3lv4 s VAL 375 CO 0.23 0.14 0.24 -1.59 -0.31 0.00 0.00 175.10 173.82 3lv4 s LYS 376 N -2.13 2.31 0.21 4.82 -2.85 -1.26 -4.76 119.74 116.08 3lv4 s LYS 376 Ca 0.21 -1.78 -0.09 0.00 -1.00 0.00 0.00 55.97 53.32 3lv4 s LYS 376 Cb -0.11 -2.09 0.27 0.00 -2.06 0.00 0.00 37.83 33.84 3lv4 s LYS 376 CO 0.14 -0.16 1.78 -0.22 0.10 0.00 0.00 175.35 176.98 3lv4 h LYS 377 N 1.29 0.56 0.00 1.78 3.64 -2.00 -1.34 116.57 120.50 3lv4 h LYS 377 Ca -0.42 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 3lv4 h LYS 377 Cb 1.26 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3lv4 h LYS 377 CO 0.66 0.37 -0.13 0.66 -2.27 0.00 0.00 179.45 178.74 3lv4 h SER 378 N 0.58 0.00 -0.28 4.20 4.64 -1.96 -1.56 113.55 119.18 3lv4 h SER 378 Ca 0.31 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 3lv4 h SER 378 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3lv4 h SER 378 CO -0.23 0.13 -0.15 0.44 -0.87 0.00 0.00 176.83 176.15 3lv4 h ASP 379 N 0.00 0.70 0.00 4.97 3.32 -1.64 -3.33 116.42 120.44 3lv4 h ASP 379 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3lv4 h ASP 379 Cb 0.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3lv4 h ASP 379 CO 0.02 0.87 -1.84 1.33 -1.72 0.00 0.00 179.24 177.89 3lv4 n VAL 380 N -4.15 0.00 -1.72 -1.35 0.24 -0.84 -4.93 118.33 105.57 3lv4 n VAL 380 Ca 0.01 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 3lv4 n VAL 380 Cb 0.38 0.09 0.02 0.00 -1.47 0.00 0.00 33.84 32.85 3lv4 n VAL 380 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3lv4 n ILE 381 N -2.14 2.67 0.00 1.34 5.41 -0.65 -4.85 119.36 121.15 3lv4 n ILE 381 Ca -0.03 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.22 3lv4 n ILE 381 Cb 0.48 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 3lv4 n ILE 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3lv4 n GLY 382 N 0.74 0.96 3.79 7.39 0.00 -0.56 -4.98 105.19 112.53 3lv4 n GLY 382 Ca 0.06 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 3lv4 n GLY 382 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lv4 s ASP 383 N -1.53 7.31 0.05 1.61 1.01 -1.26 -0.79 116.67 123.06 3lv4 s ASP 383 Ca 0.00 1.64 0.02 0.00 0.71 0.00 0.00 52.55 54.92 3lv4 s ASP 383 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 3lv4 s ASP 383 CO 0.00 0.11 -0.08 -0.31 0.21 0.00 0.00 175.17 175.10 3lv4 s TYR 384 N -1.34 0.74 -0.08 4.23 2.02 0.26 -0.87 117.35 122.33 3lv4 s TYR 384 Ca 0.41 -0.56 -0.27 0.00 -0.37 0.00 0.00 57.07 56.28 3lv4 s TYR 384 Cb -0.21 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 3lv4 s TYR 384 CO 0.25 -0.08 0.85 -1.21 -1.57 0.00 0.00 175.55 173.79 3lv4 s GLU 385 N -1.92 4.44 -0.16 -0.62 0.41 0.27 -0.87 118.70 120.26 3lv4 s GLU 385 Ca -0.06 1.14 -0.03 0.00 -0.41 0.00 0.00 54.97 55.61 3lv4 s GLU 385 Cb -0.08 -3.49 -0.02 0.00 -1.78 0.00 0.00 34.13 28.76 3lv4 s GLU 385 CO -0.00 -0.11 -0.06 -1.17 -0.49 0.00 0.00 175.26 173.43 3lv4 s LEU 386 N 1.33 3.06 -0.17 1.80 2.96 0.13 -1.38 118.68 126.40 3lv4 s LEU 386 Ca 0.43 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3lv4 s LEU 386 Cb -0.18 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 3lv4 s LEU 386 CO 0.20 0.14 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.60 3lv4 s VAL 387 N 0.53 3.43 -0.40 1.68 1.01 0.02 -1.42 120.40 125.25 3lv4 s VAL 387 Ca -0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3lv4 s VAL 387 Cb -0.15 -2.50 0.08 0.00 0.00 0.00 0.00 36.38 33.81 3lv4 s VAL 387 CO 0.03 0.48 0.20 -0.13 0.00 0.00 0.00 175.10 175.69 3lv4 s ARG 388 N 0.70 2.47 0.47 2.72 0.52 -1.26 -1.11 118.95 123.47 3lv4 s ARG 388 Ca -0.04 -1.48 0.27 0.00 -0.52 0.00 0.00 55.73 53.97 3lv4 s ARG 388 Cb -0.15 -3.65 0.95 0.00 0.52 0.00 0.00 34.95 32.63 3lv4 s ARG 388 CO 0.02 -0.91 1.83 0.45 0.02 0.00 0.00 175.30 176.71 3lv4 h HIS 389 N 8.27 0.00 -0.78 -0.53 3.86 -1.64 -3.49 115.15 120.83 3lv4 h HIS 389 Ca -0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 3lv4 h HIS 389 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 3lv4 h HIS 389 CO 0.60 0.12 0.00 0.41 0.86 0.00 0.00 177.93 179.92 3lv4 n GLY 390 N 0.31 -1.05 0.00 2.45 0.00 -1.26 -4.63 105.19 101.02 3lv4 n GLY 390 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3lv4 n GLY 390 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lv4 n LYS 391 N -0.59 1.52 -2.27 1.61 4.76 -1.26 -4.30 118.16 117.63 3lv4 n LYS 391 Ca 0.00 -1.01 -0.27 0.00 -2.87 0.00 0.00 58.31 54.16 3lv4 n LYS 391 Cb 0.00 -0.80 0.04 0.00 -1.84 0.00 0.00 35.03 32.43 3lv4 n LYS 391 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 3lv4 s ASP 392 N -0.53 5.54 -0.39 4.39 -4.77 -1.26 -4.59 116.67 115.06 3lv4 s ASP 392 Ca 0.00 0.80 -0.19 0.00 -3.30 0.00 0.00 52.55 49.87 3lv4 s ASP 392 Cb 0.00 -1.74 0.01 0.00 -1.09 0.00 0.00 42.92 40.10 3lv4 s ASP 392 CO 0.00 -1.14 0.55 -0.63 0.70 0.00 0.00 175.17 174.65 3lv4 s ILE 393 N -3.08 4.96 -0.09 2.11 1.01 -1.26 -5.03 121.20 119.82 3lv4 s ILE 393 Ca 0.55 0.13 -0.06 0.00 0.00 0.00 0.00 60.65 61.27 3lv4 s ILE 393 Cb -0.11 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.33 3lv4 s ILE 393 CO 0.47 -0.39 0.22 -0.55 0.00 0.00 0.00 174.94 174.68 3lv4 s SER 394 N 1.86 -0.23 0.00 3.58 0.15 -1.26 -4.98 113.70 112.82 3lv4 s SER 394 Ca 0.19 0.45 0.29 0.00 0.70 0.00 0.00 55.95 57.58 3lv4 s SER 394 Cb -0.15 0.40 1.17 0.00 -1.71 0.00 0.00 66.02 65.73 3lv4 s SER 394 CO 0.15 -0.12 1.84 0.00 1.20 0.00 0.00 173.24 176.32 3lv4 n ALA 395 N 3.57 2.74 -1.75 5.45 0.00 -1.26 -4.19 120.51 125.06 3lv4 n ALA 395 Ca -0.19 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 3lv4 n ALA 395 Cb 0.56 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 3lv4 n ALA 395 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3lv4 n ASP 396 N -1.19 3.88 -4.61 0.00 9.92 -1.26 -4.83 116.55 118.45 3lv4 n ASP 396 Ca 0.12 1.16 -0.41 0.00 -0.53 0.00 0.00 54.79 55.12 3lv4 n ASP 396 Cb 0.29 -1.60 -0.05 0.00 -0.64 0.00 0.00 41.12 39.12 3lv4 n ASP 396 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3lv4 s ILE 397 N -0.13 4.86 -0.23 0.53 1.01 -1.26 -4.46 121.20 121.52 3lv4 s ILE 397 Ca 0.63 1.12 -0.20 0.00 0.00 0.00 0.00 60.65 62.20 3lv4 s ILE 397 Cb -0.49 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 3lv4 s ILE 397 CO 0.50 -0.17 0.61 -0.54 0.00 0.00 0.00 174.94 175.35 3lv4 s LYS 398 N 2.79 4.14 0.21 2.79 1.02 -0.82 -4.89 119.74 124.98 3lv4 s LYS 398 Ca 0.30 0.54 -0.26 0.00 0.02 0.00 0.00 55.97 56.57 3lv4 s LYS 398 Cb -0.15 -3.62 -0.08 0.00 -0.52 0.00 0.00 37.83 33.46 3lv4 s LYS 398 CO 0.11 -0.34 0.83 -1.21 -0.92 0.00 0.00 175.35 173.82 3lv4 s GLU 399 N 2.26 4.61 0.56 1.68 0.41 -1.26 -1.51 118.70 125.45 3lv4 s GLU 399 Ca 0.26 1.23 -0.18 0.00 -0.41 0.00 0.00 54.97 55.87 3lv4 s GLU 399 Cb -0.16 -3.17 -0.05 0.00 -1.78 0.00 0.00 34.13 28.97 3lv4 s GLU 399 CO 0.09 0.51 1.10 -1.54 -0.49 0.00 0.00 175.26 174.92 3lv4 s SER 400 N -1.26 5.74 0.09 -0.19 1.04 -0.58 -4.87 113.70 113.65 3lv4 s SER 400 Ca 0.39 2.03 0.06 0.00 0.48 0.00 0.00 55.95 58.92 3lv4 s SER 400 Cb -0.23 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.30 3lv4 s SER 400 CO 0.27 -1.20 -0.16 -0.54 0.98 0.00 0.00 173.24 172.59 3lv4 s LYS 401 N -3.56 0.94 0.06 4.02 1.02 -0.51 -4.62 119.74 117.10 3lv4 s LYS 401 Ca 0.69 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.34 3lv4 s LYS 401 Cb -0.20 -1.01 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 3lv4 s LYS 401 CO 0.30 0.22 0.92 -1.21 -0.92 0.00 0.00 175.35 174.66 3lv4 s GLU 402 N -1.90 4.61 0.26 1.68 2.02 -1.26 0.19 118.70 124.31 3lv4 s GLU 402 Ca 0.02 1.34 0.02 0.00 0.02 0.00 0.00 54.97 56.38 3lv4 s GLU 402 Cb -0.09 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 3lv4 s GLU 402 CO 0.03 0.15 0.06 0.96 0.02 0.00 0.00 175.26 176.48 3lv4 s ILE 403 N 0.29 0.82 -0.07 -1.63 -4.36 -0.05 -0.95 121.20 115.24 3lv4 s ILE 403 Ca 0.46 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.87 3lv4 s ILE 403 Cb -0.22 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 40.94 3lv4 s ILE 403 CO 0.28 -0.11 -0.13 -0.60 0.24 0.00 0.00 174.94 174.61 3lv4 s ARG 404 N -3.95 1.82 -0.65 0.37 3.52 -0.04 -0.57 118.95 119.45 3lv4 s ARG 404 Ca 0.34 -0.45 -0.23 0.00 -0.13 0.00 0.00 55.73 55.26 3lv4 s ARG 404 Cb 0.07 -1.49 0.06 0.00 -1.56 0.00 0.00 34.95 32.03 3lv4 s ARG 404 CO 0.12 0.03 1.00 -0.51 -0.81 0.00 0.00 175.30 175.13 3lv4 s LEU 405 N 0.66 4.18 0.55 -0.88 1.43 0.03 -1.95 118.68 122.71 3lv4 s LEU 405 Ca -0.14 -0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 3lv4 s LEU 405 Cb -0.16 -2.52 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 3lv4 s LEU 405 CO 0.04 -1.45 1.01 0.20 0.23 0.00 0.00 176.35 176.38 3lv4 s ASN 406 N 3.51 6.36 0.54 2.29 0.01 -0.36 -1.49 114.94 125.79 3lv4 s ASN 406 Ca 0.25 1.61 0.22 0.00 -0.71 0.00 0.00 52.86 54.23 3lv4 s ASN 406 Cb -0.15 -2.51 1.39 0.00 0.41 0.00 0.00 41.25 40.40 3lv4 s ASN 406 CO 0.13 -0.77 2.07 -0.61 -1.51 0.00 0.00 177.10 176.41 3lv4 h GLN 407 N 0.62 0.00 -0.12 -0.60 4.15 -1.96 -1.82 115.11 115.38 3lv4 h GLN 407 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 3lv4 h GLN 407 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3lv4 h GLN 407 CO 0.60 0.00 0.00 0.27 -1.93 0.00 0.00 178.83 177.77 3lv4 n ASN 408 N -4.35 0.79 0.00 -0.69 2.04 -1.26 -4.87 115.26 106.93 3lv4 n ASN 408 Ca 0.04 -1.80 0.00 0.00 -0.44 0.00 0.00 54.58 52.37 3lv4 n ASN 408 Cb 0.36 -0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.53 3lv4 n ASN 408 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3lv4 n GLY 409 N 0.83 0.74 3.90 4.83 0.00 -0.68 -5.04 105.19 109.76 3lv4 n GLY 409 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3lv4 n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 410 N -0.36 3.41 -0.18 1.61 1.02 -1.26 -1.30 119.74 122.68 3lv4 s LYS 410 Ca 0.00 -0.38 -0.09 0.00 0.02 0.00 0.00 55.97 55.52 3lv4 s LYS 410 Cb 0.00 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 3lv4 s LYS 410 CO 0.00 0.65 0.14 0.42 -0.92 0.00 0.00 175.35 175.64 3lv4 s ILE 411 N -1.38 5.43 0.39 2.17 1.01 0.11 -1.23 121.20 127.70 3lv4 s ILE 411 Ca 0.30 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.19 3lv4 s ILE 411 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3lv4 s ILE 411 CO 0.22 0.48 0.09 0.42 0.00 0.00 0.00 174.94 176.15 3lv4 s THR 412 N 0.06 0.88 0.00 2.92 -4.23 -0.82 -2.06 115.64 112.39 3lv4 s THR 412 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3lv4 s THR 412 Cb -0.11 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.22 3lv4 s THR 412 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3lv4 n GLY 413 N -0.86 0.87 0.24 3.99 0.00 -1.26 -0.86 105.19 107.31 3lv4 n GLY 413 Ca -0.06 -1.29 0.07 0.00 0.00 0.00 0.00 46.02 44.74 3lv4 n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lv4 h ALA 414 N 0.00 1.64 -2.45 4.61 0.00 -1.39 -3.43 119.26 118.24 3lv4 h ALA 414 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 3lv4 h ALA 414 Cb 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.60 3lv4 h ALA 414 CO 0.00 0.18 -0.71 0.14 0.00 0.00 0.00 179.25 178.86 3lv4 s VAL 415 N -4.60 0.71 -0.10 0.00 -7.23 -1.26 -5.09 120.40 102.83 3lv4 s VAL 415 Ca -0.04 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 3lv4 s VAL 415 Cb 0.15 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 3lv4 s VAL 415 CO 0.67 -0.75 -0.00 0.00 -0.31 0.00 0.00 175.10 174.70 3lv4 s ALA 416 N -3.10 3.25 0.00 1.32 0.00 -1.26 -3.67 121.76 118.30 3lv4 s ALA 416 Ca 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3lv4 s ALA 416 Cb 0.02 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.63 3lv4 s ALA 416 CO -0.03 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.65 3lv4 n GLY 417 N 2.40 0.79 3.22 0.00 0.00 -0.87 -4.51 105.19 106.22 3lv4 n GLY 417 Ca -0.18 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 3lv4 n GLY 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lv4 s THR 418 N -2.06 0.86 0.07 2.61 -4.23 -0.71 0.10 115.64 112.28 3lv4 s THR 418 Ca 0.00 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.34 3lv4 s THR 418 Cb 0.00 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.99 3lv4 s THR 418 CO 0.00 -0.70 0.42 -1.66 -0.54 0.00 0.00 174.62 172.14 3lv4 s TRP 419 N -3.53 -0.26 0.03 3.99 1.48 -0.42 -0.39 118.94 119.84 3lv4 s TRP 419 Ca 0.18 0.15 -0.17 0.00 -1.06 0.00 0.00 56.10 55.20 3lv4 s TRP 419 Cb 0.05 0.25 0.03 0.00 -1.16 0.00 0.00 33.47 32.63 3lv4 s TRP 419 CO -0.00 -0.62 0.37 -1.59 -4.06 0.00 0.00 176.95 171.05 3lv4 s LYS 420 N -2.89 0.84 -0.16 3.25 -2.85 -0.18 -4.64 119.74 113.11 3lv4 s LYS 420 Ca -0.03 -0.34 -0.08 0.00 -1.00 0.00 0.00 55.97 54.52 3lv4 s LYS 420 Cb 0.00 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 3lv4 s LYS 420 CO -0.05 -0.27 0.13 0.54 0.10 0.00 0.00 175.35 175.80 3lv4 s ASN 421 N -1.83 6.30 0.21 0.03 4.22 -1.26 -1.00 114.94 121.61 3lv4 s ASN 421 Ca -0.07 0.36 0.06 0.00 -2.14 0.00 0.00 52.86 51.07 3lv4 s ASN 421 Cb -0.02 -2.08 -0.05 0.00 1.28 0.00 0.00 41.25 40.39 3lv4 s ASN 421 CO -0.01 0.31 -0.09 0.42 -2.04 0.00 0.00 177.10 175.69 3lv4 s THR 422 N -0.40 1.48 0.00 0.54 -4.23 0.08 -4.99 115.64 108.12 3lv4 s THR 422 Ca 0.12 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3lv4 s THR 422 Cb -0.12 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.58 3lv4 s THR 422 CO 0.01 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 3lv4 n GLY 423 N -0.39 1.93 0.17 3.99 0.00 -1.26 -1.17 105.19 108.45 3lv4 n GLY 423 Ca -0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 3lv4 n GLY 423 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3lv4 h HIS 424 N 0.00 0.67 0.00 1.61 -0.00 -1.94 -3.43 115.15 112.06 3lv4 h HIS 424 Ca 0.00 -0.27 -0.05 0.00 -0.00 0.00 0.00 60.37 60.05 3lv4 h HIS 424 Cb 0.00 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.25 3lv4 h HIS 424 CO 0.00 1.02 -0.11 0.27 -0.00 0.00 0.00 177.93 179.11 3lv4 n ASN 425 N -4.29 -0.36 -4.84 3.26 0.23 -1.18 -1.50 115.26 106.58 3lv4 n ASN 425 Ca -0.07 -1.12 -0.33 0.00 -0.53 0.00 0.00 54.58 52.53 3lv4 n ASN 425 Cb 0.54 0.11 -0.06 0.00 -2.08 0.00 0.00 39.78 38.29 3lv4 n ASN 425 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3lv4 s LYS 426 N 0.00 4.07 0.06 -3.83 -0.14 -0.32 -0.11 119.74 119.47 3lv4 s LYS 426 Ca 0.00 0.73 0.09 0.00 -1.36 0.00 0.00 55.97 55.43 3lv4 s LYS 426 Cb 0.00 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 3lv4 s LYS 426 CO 0.00 0.21 -0.26 -1.50 -0.76 0.00 0.00 175.35 173.04 3lv4 s ILE 427 N -1.88 2.11 -0.07 2.17 2.07 -0.25 -0.74 121.20 124.61 3lv4 s ILE 427 Ca 0.52 -1.45 0.04 0.00 -1.41 0.00 0.00 60.65 58.35 3lv4 s ILE 427 Cb -0.12 -1.82 0.00 0.00 0.13 0.00 0.00 42.46 40.65 3lv4 s ILE 427 CO 0.18 0.29 -0.18 -0.70 -1.91 0.00 0.00 174.94 172.62 3lv4 s GLU 428 N -1.40 2.19 0.06 3.50 2.12 -0.17 -1.04 118.70 123.96 3lv4 s GLU 428 Ca 0.12 -0.65 0.06 0.00 0.36 0.00 0.00 54.97 54.85 3lv4 s GLU 428 Cb -0.10 -1.77 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 3lv4 s GLU 428 CO 0.03 0.17 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.25 3lv4 s LEU 429 N 0.31 2.23 -0.24 2.70 1.02 -0.13 -1.01 118.68 123.56 3lv4 s LEU 429 Ca -0.12 -0.56 0.02 0.00 0.02 0.00 0.00 54.13 53.49 3lv4 s LEU 429 Cb -0.15 -0.64 0.05 0.00 0.02 0.00 0.00 46.19 45.48 3lv4 s LEU 429 CO 0.05 0.00 -0.10 -0.54 0.02 0.00 0.00 176.35 175.78 3lv4 s LYS 430 N -1.49 2.13 -0.02 1.70 1.02 0.47 -0.25 119.74 123.31 3lv4 s LYS 430 Ca 0.01 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 54.81 3lv4 s LYS 430 Cb -0.09 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3lv4 s LYS 430 CO 0.02 -0.52 0.11 0.42 -0.92 0.00 0.00 175.35 174.45 3lv4 s ILE 431 N 1.23 0.05 -1.46 2.17 1.01 -0.78 -1.74 121.20 121.67 3lv4 s ILE 431 Ca -0.06 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3lv4 s ILE 431 Cb -0.19 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.03 3lv4 s ILE 431 CO -0.06 -0.21 0.57 0.47 0.00 0.00 0.00 174.94 175.71 3lv4 n ASP 432 N 2.25 -5.26 0.00 3.58 8.00 -1.26 -0.79 116.55 123.07 3lv4 n ASP 432 Ca -0.18 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.00 3lv4 n ASP 432 Cb 0.57 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 3lv4 n ASP 432 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lv4 n GLY 433 N -1.40 0.47 3.39 0.44 0.00 -1.26 -5.01 105.19 101.82 3lv4 n GLY 433 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 3lv4 n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lv4 s LYS 434 N -0.35 1.45 -0.12 1.61 1.02 0.03 -5.14 119.74 118.24 3lv4 s LYS 434 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.29 3lv4 s LYS 434 Cb 0.00 -1.11 -0.02 0.00 -0.52 0.00 0.00 37.83 36.19 3lv4 s LYS 434 CO 0.00 0.08 -0.12 0.99 -0.92 0.00 0.00 175.35 175.38 3lv4 s THR 435 N -3.02 3.17 -0.08 2.17 2.01 -1.26 -1.87 115.64 116.76 3lv4 s THR 435 Ca 0.27 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.69 3lv4 s THR 435 Cb 0.02 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 3lv4 s THR 435 CO 0.10 0.53 -0.24 -0.31 -0.69 0.00 0.00 174.62 174.02 3lv4 s TYR 436 N 0.14 2.51 -0.13 4.92 1.51 0.66 -4.07 117.35 122.89 3lv4 s TYR 436 Ca -0.06 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 3lv4 s TYR 436 Cb -0.15 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3lv4 s TYR 436 CO 0.04 -0.28 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.53 3lv4 s ASP 437 N 0.03 3.70 0.00 2.29 1.01 0.04 -0.96 116.67 122.78 3lv4 s ASP 437 Ca -0.09 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.75 3lv4 s ASP 437 Cb -0.15 -1.55 0.00 0.00 1.01 0.00 0.00 42.92 42.23 3lv4 s ASP 437 CO 0.06 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.19 3lv4 n GLY 438 N 3.68 3.27 2.93 0.21 0.00 -0.20 -1.42 105.19 113.65 3lv4 n GLY 438 Ca -0.19 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 3lv4 n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lv4 s VAL 439 N -2.62 0.30 0.16 1.61 1.01 -0.45 -1.09 120.40 119.32 3lv4 s VAL 439 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 3lv4 s VAL 439 Cb 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 3lv4 s VAL 439 CO 0.00 0.10 0.63 -0.36 0.00 0.00 0.00 175.10 175.47 3lv4 s PHE 440 N 0.02 3.68 -0.20 5.22 0.08 0.85 -1.82 117.98 125.80 3lv4 s PHE 440 Ca 0.00 1.26 -0.10 0.00 0.12 0.00 0.00 56.93 58.21 3lv4 s PHE 440 Cb -0.03 -2.51 0.07 0.00 -0.57 0.00 0.00 43.02 39.98 3lv4 s PHE 440 CO -0.00 0.43 0.47 -1.17 -0.10 0.00 0.00 175.22 174.85 3lv4 s LEU 441 N -1.75 -0.41 0.09 -0.37 2.96 -0.40 -4.81 118.68 114.00 3lv4 s LEU 441 Ca 0.38 1.06 -0.30 0.00 -0.22 0.00 0.00 54.13 55.04 3lv4 s LEU 441 Cb -0.17 1.58 -0.06 0.00 0.50 0.00 0.00 46.19 48.04 3lv4 s LEU 441 CO 0.20 -0.21 1.13 -0.13 -1.32 0.00 0.00 176.35 176.02 3lv4 s ARG 442 N 1.77 4.51 0.15 1.98 0.52 -1.26 -0.89 118.95 125.73 3lv4 s ARG 442 Ca -0.08 1.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 3lv4 s ARG 442 Cb -0.09 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 3lv4 s ARG 442 CO -0.14 -0.10 0.02 -0.65 0.02 0.00 0.00 175.30 174.45 3lv4 s GLN 443 N 0.52 1.00 -0.13 3.54 -0.21 0.16 -4.71 119.66 119.82 3lv4 s GLN 443 Ca 0.54 -1.47 -0.22 0.00 0.02 0.00 0.00 55.36 54.22 3lv4 s GLN 443 Cb -0.28 -0.02 -0.03 0.00 1.00 0.00 0.00 33.01 33.68 3lv4 s GLN 443 CO 0.31 -0.19 0.68 -0.46 -2.12 0.00 0.00 175.29 173.51 3lv4 s TRP 444 N -3.84 3.48 -0.36 0.91 -0.11 -1.26 0.11 118.94 117.86 3lv4 s TRP 444 Ca 0.23 1.11 -0.15 0.00 1.22 0.00 0.00 56.10 58.51 3lv4 s TRP 444 Cb 0.07 -2.81 -0.01 0.00 -1.50 0.00 0.00 33.47 29.22 3lv4 s TRP 444 CO 0.02 -0.05 0.34 0.34 -4.62 0.00 0.00 176.95 172.98 3lv4 s ASP 445 N 0.98 6.14 -0.00 5.86 2.15 0.20 -4.73 116.67 127.26 3lv4 s ASP 445 Ca 0.34 -0.41 0.02 0.00 0.43 0.00 0.00 52.55 52.93 3lv4 s ASP 445 Cb -0.17 -2.18 0.07 0.00 -0.30 0.00 0.00 42.92 40.34 3lv4 s ASP 445 CO 0.14 -0.36 1.01 0.00 -0.17 0.00 0.00 175.17 175.79 3lv4 n ALA 446 N 5.32 2.51 0.15 3.66 0.00 -1.26 -1.20 120.51 129.69 3lv4 n ALA 446 Ca -0.10 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.27 3lv4 n ALA 446 Cb 0.49 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 3lv4 n ALA 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lv4 n ALA 447 N -0.23 2.82 -0.39 0.00 0.00 -1.26 -4.48 120.51 116.96 3lv4 n ALA 447 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3lv4 n ALA 447 Cb 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3lv4 n ALA 447 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3lv4 n SER 448 N -1.82 0.71 -3.74 0.00 3.41 -1.18 -5.03 113.62 105.96 3lv4 n SER 448 Ca -0.01 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.17 3lv4 n SER 448 Cb 0.33 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 3lv4 n SER 448 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3lv4 n GLU 449 N -0.05 -1.44 -3.65 4.33 1.02 -0.34 -4.98 120.64 115.53 3lv4 n GLU 449 Ca 0.00 0.42 -0.14 0.00 -0.02 0.00 0.00 57.16 57.42 3lv4 n GLU 449 Cb 0.14 -4.06 -0.07 0.00 -0.02 0.00 0.00 31.44 27.44 3lv4 n GLU 449 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3lv4 s ARG 450 N -6.16 0.91 0.13 3.49 1.70 -1.10 -4.99 118.95 112.93 3lv4 s ARG 450 Ca 0.42 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 55.16 3lv4 s ARG 450 Cb -0.16 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 3lv4 s ARG 450 CO 0.87 -0.30 0.96 0.15 -1.08 0.00 0.00 175.30 175.90 3lv4 s LYS 451 N -2.06 4.72 0.00 3.89 3.01 -1.26 -0.63 119.74 127.41 3lv4 s LYS 451 Ca -0.08 1.46 0.00 0.00 -1.01 0.00 0.00 55.97 56.35 3lv4 s LYS 451 Cb -0.02 -3.36 0.00 0.00 -1.01 0.00 0.00 37.83 33.44 3lv4 s LYS 451 CO 0.01 0.25 0.00 1.33 0.51 0.00 0.00 175.35 177.45 3lv4 n VAL 452 N 2.60 0.00 -3.61 3.17 0.24 0.12 -4.37 118.33 116.48 3lv4 n VAL 452 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 3lv4 n VAL 452 Cb 0.49 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 3lv4 n VAL 452 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3lv4 s THR 454 N 3.77 0.00 0.05 3.34 -4.23 -0.07 -0.66 115.64 117.83 3lv4 s THR 454 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 3lv4 s THR 454 Cb 0.00 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.51 3lv4 s THR 454 CO 0.00 0.00 -0.04 0.72 -0.54 0.00 0.00 174.62 174.76 3lv4 s PHE 455 N -2.19 0.50 -0.11 3.99 -0.12 -0.61 -1.27 117.98 118.16 3lv4 s PHE 455 Ca 0.12 -0.84 -0.05 0.00 -0.05 0.00 0.00 56.93 56.11 3lv4 s PHE 455 Cb 0.01 -0.34 0.05 0.00 -0.63 0.00 0.00 43.02 42.11 3lv4 s PHE 455 CO -0.04 -0.27 0.24 0.45 -0.05 0.00 0.00 175.22 175.56 3lv4 s SER 456 N -2.37 -0.01 0.14 1.98 0.15 -0.76 -0.67 113.70 112.16 3lv4 s SER 456 Ca -0.01 0.53 -0.06 0.00 0.70 0.00 0.00 55.95 57.11 3lv4 s SER 456 Cb 0.01 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 3lv4 s SER 456 CO -0.06 -0.19 0.17 0.00 1.20 0.00 0.00 173.24 174.36 3lv4 s ALA 457 N 1.68 0.31 0.02 5.45 0.00 -0.26 -1.34 121.76 127.61 3lv4 s ALA 457 Ca -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.84 3lv4 s ALA 457 Cb -0.11 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 3lv4 s ALA 457 CO -0.08 -0.56 -0.06 -0.51 0.00 0.00 0.00 175.76 174.55 3lv4 s LEU 458 N -2.98 2.14 0.32 0.00 1.43 -0.51 -1.30 118.68 117.78 3lv4 s LEU 458 Ca 0.17 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 3lv4 s LEU 458 Cb 0.05 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.07 3lv4 s LEU 458 CO -0.01 -0.09 0.48 -0.94 0.23 0.00 0.00 176.35 176.02 3lv4 s SER 459 N -0.86 6.13 0.40 2.29 1.04 -0.90 -0.78 113.70 121.01 3lv4 s SER 459 Ca -0.05 0.09 0.12 0.00 0.48 0.00 0.00 55.95 56.58 3lv4 s SER 459 Cb -0.06 -1.64 0.93 0.00 0.10 0.00 0.00 66.02 65.36 3lv4 s SER 459 CO 0.00 -0.32 1.94 -0.09 0.98 0.00 0.00 173.24 175.75 3lv4 h ARG 460 N 0.89 0.52 0.00 4.02 2.43 -1.89 -0.67 114.38 119.68 3lv4 h ARG 460 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3lv4 h ARG 460 Cb 1.24 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3lv4 h ARG 460 CO 0.58 0.35 0.00 0.93 -1.51 0.00 0.00 179.97 180.31 3lv4 h GLU 461 N 0.54 0.00 0.00 0.20 3.07 -1.91 -3.12 114.58 113.36 3lv4 h GLU 461 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3lv4 h GLU 461 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3lv4 h GLU 461 CO -0.11 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.91 3lv4 n GLY 462 N -0.67 1.01 3.69 -3.84 0.00 -0.26 -4.92 105.19 100.19 3lv4 n GLY 462 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3lv4 n GLY 462 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3lv4 s ASP 463 N -2.00 5.03 -0.06 1.61 1.47 -1.26 -0.43 116.67 121.03 3lv4 s ASP 463 Ca 0.00 -0.17 -0.01 0.00 1.18 0.00 0.00 52.55 53.54 3lv4 s ASP 463 Cb 0.00 -1.20 -0.03 0.00 -0.34 0.00 0.00 42.92 41.34 3lv4 s ASP 463 CO 0.00 0.18 0.02 0.00 0.68 0.00 0.00 175.17 176.04 3lv4 s ALA 464 N -1.31 3.35 -0.02 2.11 0.00 -1.24 -2.12 121.76 122.53 3lv4 s ALA 464 Ca 0.26 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.46 3lv4 s ALA 464 Cb -0.12 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 3lv4 s ALA 464 CO 0.18 0.61 -0.25 0.14 0.00 0.00 0.00 175.76 176.44 3lv4 s VAL 465 N -0.97 2.01 -0.01 0.00 -7.23 -0.42 -1.43 120.40 112.35 3lv4 s VAL 465 Ca 0.16 -1.08 0.07 0.00 -1.81 0.00 0.00 61.98 59.31 3lv4 s VAL 465 Cb -0.11 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 3lv4 s VAL 465 CO 0.05 0.57 -0.23 0.26 -0.31 0.00 0.00 175.10 175.44 3lv4 s TRP 466 N -0.56 2.02 0.00 2.82 0.51 -0.26 -1.11 118.94 122.36 3lv4 s TRP 466 Ca 0.09 -0.38 0.06 0.00 -2.12 0.00 0.00 56.10 53.75 3lv4 s TRP 466 Cb -0.10 -1.29 -0.02 0.00 -0.81 0.00 0.00 33.47 31.25 3lv4 s TRP 466 CO -0.01 -0.01 -0.20 0.20 -0.51 0.00 0.00 176.95 176.42 3lv4 s GLY 467 N -0.63 0.99 -0.05 0.98 0.00 0.15 -0.80 107.32 107.96 3lv4 s GLY 467 Ca 0.09 -0.90 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 3lv4 s GLY 467 CO -0.00 -0.78 -0.01 -0.45 0.00 0.00 0.00 173.10 171.86 3lv4 s SER 468 N -0.66 1.13 0.46 1.64 0.15 -0.48 -1.58 113.70 114.37 3lv4 s SER 468 Ca 0.07 -0.09 -0.22 0.00 0.70 0.00 0.00 55.95 56.41 3lv4 s SER 468 Cb -0.08 -0.40 -0.08 0.00 -1.71 0.00 0.00 66.02 63.76 3lv4 s SER 468 CO -0.00 -0.13 1.12 -0.94 1.20 0.00 0.00 173.24 174.49 3lv4 s SER 469 N 1.41 6.24 0.22 5.45 1.04 -1.26 -0.57 113.70 126.23 3lv4 s SER 469 Ca -0.04 2.19 0.04 0.00 0.48 0.00 0.00 55.95 58.62 3lv4 s SER 469 Cb -0.13 -2.59 0.20 0.00 0.10 0.00 0.00 66.02 63.59 3lv4 s SER 469 CO -0.03 -0.86 1.52 -0.07 0.98 0.00 0.00 173.24 174.78 3lv4 h LEU 470 N 1.95 0.29-10.14 2.42 4.07 -1.34 -3.45 115.31 109.11 3lv4 h LEU 470 Ca -0.49 -0.18 -0.47 0.00 0.08 0.00 0.00 57.88 56.82 3lv4 h LEU 470 Cb 1.24 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 42.91 3lv4 h LEU 470 CO 0.60 0.86 0.37 -1.59 -1.08 0.00 0.00 178.44 177.60 3lv4 s LYS 471 N -3.67 3.88 0.00 1.13 -2.85 -1.26 -5.09 119.74 111.87 3lv4 s LYS 471 Ca -0.04 1.12 0.31 0.00 -1.00 0.00 0.00 55.97 56.36 3lv4 s LYS 471 Cb 0.12 -2.12 1.80 0.00 -2.06 0.00 0.00 37.83 35.56 3lv4 s LYS 471 CO 0.81 -0.34 2.17 2.89 0.10 0.00 0.00 175.35 180.98