#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3a n ALA 2 N 0.00 1.24 0.95 -5.12 0.00 -1.26 -4.68 120.51 111.65 1v3a n ALA 2 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1v3a n ALA 2 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1v3a n ALA 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1v3a n ARG 3 N -3.41 0.48 -1.69 0.00 0.00 -1.26 -4.49 116.66 106.29 1v3a n ARG 3 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1v3a n ARG 3 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 32.46 31.07 1v3a n ARG 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1v3a s MET 4 N -2.00 3.39 0.00 -0.14 1.75 -1.26 -4.85 119.30 116.19 1v3a s MET 4 Ca 0.16 2.06 0.00 0.00 -1.25 0.00 0.00 55.69 56.66 1v3a s MET 4 Cb 0.07 -4.29 0.00 0.00 2.84 0.00 0.00 34.83 33.45 1v3a s MET 4 CO 0.13 -1.81 0.00 -1.71 -0.65 0.00 0.00 175.02 170.98 1v3a n ASN 5 N 10.54 1.01 0.12 1.11 5.15 -1.26 -4.85 115.26 127.08 1v3a n ASN 5 Ca 0.26 -0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 53.73 1v3a n ASN 5 Cb 0.44 0.96 -0.08 0.00 -0.53 0.00 0.00 39.78 40.57 1v3a n ASN 5 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1v3a h ARG 6 N 0.00 -0.28 -6.39 1.20 2.43 -2.03 -3.42 114.38 105.89 1v3a h ARG 6 Ca 0.00 0.02 -0.54 0.00 -0.81 0.00 0.00 59.98 58.65 1v3a h ARG 6 Cb 0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1v3a h ARG 6 CO 0.00 -0.01 0.71 -1.25 -1.51 0.00 0.00 179.97 177.91 1v3a s PRO 7 N -5.13 4.35 0.34 0.20 0.04 -1.26 -5.05 135.00 128.50 1v3a s PRO 7 Ca -0.15 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1v3a s PRO 7 Cb 0.03 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1v3a s PRO 7 CO 0.61 -0.44 0.54 0.00 0.04 0.00 0.00 177.00 177.75 1v3a s ALA 8 N 1.88 3.74 1.04 8.56 0.00 -1.26 -5.12 121.76 130.61 1v3a s ALA 8 Ca 0.60 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 1v3a s ALA 8 Cb -0.29 -2.06 0.21 0.00 0.00 0.00 0.00 23.12 20.98 1v3a s ALA 8 CO 0.26 -0.03 1.13 -1.25 0.00 0.00 0.00 175.76 175.87 1v3a s PRO 9 N -4.30 0.09 -0.16 0.00 0.04 -1.26 -4.95 135.00 124.46 1v3a s PRO 9 Ca 0.40 0.17 -0.00 0.00 0.04 0.00 0.00 61.00 61.61 1v3a s PRO 9 Cb -0.10 -1.73 -0.00 0.00 0.04 0.00 0.00 34.50 32.72 1v3a s PRO 9 CO 0.35 -2.88 -0.15 0.08 0.04 0.00 0.00 177.00 174.44 1v3a s VAL 10 N -3.15 2.66 -0.35 -0.36 1.01 -0.44 -4.95 120.40 114.82 1v3a s VAL 10 Ca 0.68 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1v3a s VAL 10 Cb -0.13 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1v3a s VAL 10 CO 0.55 0.51 0.52 -1.83 0.00 0.00 0.00 175.10 174.85 1v3a s GLU 11 N 0.91 3.65 -0.48 2.72 1.03 -1.26 -0.68 118.70 124.59 1v3a s GLU 11 Ca -0.03 -0.12 -0.16 0.00 0.03 0.00 0.00 54.97 54.68 1v3a s GLU 11 Cb -0.15 -3.80 0.07 0.00 -0.80 0.00 0.00 34.13 29.45 1v3a s GLU 11 CO -0.02 -0.63 0.44 0.54 -1.33 0.00 0.00 175.26 174.26 1v3a s VAL 12 N 2.41 5.17 -0.63 1.83 0.11 0.48 -4.94 120.40 124.82 1v3a s VAL 12 Ca 0.19 -0.98 -0.18 0.00 -2.93 0.00 0.00 61.98 58.08 1v3a s VAL 12 Cb -0.15 -4.17 0.12 0.00 -1.53 0.00 0.00 36.38 30.65 1v3a s VAL 12 CO 0.13 -0.63 0.71 -0.55 -3.33 0.00 0.00 175.10 171.43 1v3a s SER 13 N 2.66 6.26 0.65 3.54 0.15 -1.26 -1.25 113.70 124.46 1v3a s SER 13 Ca 0.06 -1.62 -0.09 0.00 0.70 0.00 0.00 55.95 55.00 1v3a s SER 13 Cb -0.24 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1v3a s SER 13 CO 0.07 -1.04 1.00 -0.31 1.20 0.00 0.00 173.24 174.17 1v3a s TYR 14 N 2.35 3.26 0.57 3.44 2.02 0.27 -4.99 117.35 124.26 1v3a s TYR 14 Ca 0.12 0.82 0.27 0.00 -0.37 0.00 0.00 57.07 57.91 1v3a s TYR 14 Cb -0.22 -2.93 1.52 0.00 -0.40 0.00 0.00 41.96 39.92 1v3a s TYR 14 CO 0.04 -1.04 2.04 1.57 -1.57 0.00 0.00 175.55 176.58 1v3a h LYS 15 N -0.43 0.00 0.17 -0.62 2.10 -2.04 -2.91 116.57 112.83 1v3a h LYS 15 Ca -0.45 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.86 1v3a h LYS 15 Cb 1.26 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1v3a h LYS 15 CO 0.62 0.00 -1.69 0.45 -2.00 0.00 0.00 179.45 176.84 1v3a h HIS 16 N 0.00 0.67 -1.24 0.07 3.86 -2.00 -3.51 115.15 113.00 1v3a h HIS 16 Ca 0.15 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1v3a h HIS 16 Cb 0.74 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1v3a h HIS 16 CO 0.00 1.60 0.00 0.00 0.86 0.00 0.00 177.93 180.39 1v3a n MET 17 N -3.56 0.00 -4.23 2.45 0.00 -1.10 -4.96 117.12 105.72 1v3a n MET 17 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.24 1v3a n MET 17 Cb 1.07 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 34.12 1v3a n MET 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1v3a s ARG 18 N -2.00 1.37 -0.12 3.17 3.52 -1.26 -0.57 118.95 123.07 1v3a s ARG 18 Ca 0.00 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.38 1v3a s ARG 18 Cb 0.00 -1.30 0.01 0.00 -1.56 0.00 0.00 34.95 32.10 1v3a s ARG 18 CO 0.00 -0.11 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.09 1v3a s PHE 19 N 1.12 2.60 0.18 5.12 0.40 -0.38 -1.56 117.98 125.46 1v3a s PHE 19 Ca -0.07 -1.19 -0.24 0.00 -0.60 0.00 0.00 56.93 54.83 1v3a s PHE 19 Cb -0.14 -1.75 -0.08 0.00 0.51 0.00 0.00 43.02 41.55 1v3a s PHE 19 CO -0.01 -0.51 0.77 -0.51 0.70 0.00 0.00 175.22 175.65 1v3a s LEU 20 N 0.58 4.55 -0.09 -0.37 2.01 0.56 -0.39 118.68 125.53 1v3a s LEU 20 Ca -0.13 1.61 0.02 0.00 0.01 0.00 0.00 54.13 55.63 1v3a s LEU 20 Cb -0.17 -3.35 0.02 0.00 0.01 0.00 0.00 46.19 42.70 1v3a s LEU 20 CO 0.04 0.18 -0.12 0.27 1.01 0.00 0.00 176.35 177.72 1v3a s ILE 21 N -1.22 1.23 -0.16 -0.59 -0.00 0.14 -0.71 121.20 119.89 1v3a s ILE 21 Ca 0.37 -0.49 0.01 0.00 -0.00 0.00 0.00 60.65 60.54 1v3a s ILE 21 Cb -0.22 -1.15 0.02 0.00 -0.00 0.00 0.00 42.46 41.11 1v3a s ILE 21 CO 0.25 0.39 -0.17 -0.89 -0.00 0.00 0.00 174.94 174.52 1v3a s THR 22 N 0.99 1.82 1.01 8.37 2.01 -1.21 -1.33 115.64 127.29 1v3a s THR 22 Ca -0.08 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 1v3a s THR 22 Cb -0.15 -1.67 0.25 0.00 0.01 0.00 0.00 72.50 70.94 1v3a s THR 22 CO -0.00 0.50 0.94 1.41 -0.69 0.00 0.00 174.62 176.78 1v3a n HIS 23 N 4.68 -3.78 -1.18 4.92 8.25 -1.26 -4.64 115.22 122.21 1v3a n HIS 23 Ca -0.19 -0.85 0.15 0.00 -0.26 0.00 0.00 57.72 56.57 1v3a n HIS 23 Cb 0.50 -0.95 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 1v3a n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1v3a n ASN 24 N -4.48 -6.82 -2.58 0.41 4.13 -1.26 -4.99 115.26 99.66 1v3a n ASN 24 Ca 0.13 0.99 0.00 0.00 1.68 0.00 0.00 54.58 57.38 1v3a n ASN 24 Cb 0.49 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 1v3a n ASN 24 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1v3a n PRO 25 N -3.96 -0.49 0.00 3.52 -0.04 -1.26 -4.59 135.00 128.18 1v3a n PRO 25 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1v3a n PRO 25 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1v3a n PRO 25 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1v3a n THR 26 N -2.05 0.00 0.00 0.52 -2.24 -1.26 -4.74 114.28 104.51 1v3a n THR 26 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1v3a n THR 26 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1v3a n THR 26 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1v3a n ASN 27 N 0.00 0.00 0.09 3.42 2.85 -1.26 -3.27 115.26 117.09 1v3a n ASN 27 Ca 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.50 1v3a n ASN 27 Cb 0.00 0.00 0.42 0.00 1.24 0.00 0.00 39.78 41.44 1v3a n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v3a h ALA 28 N -0.52 1.60 0.00 5.20 0.00 -1.93 -2.93 119.26 120.67 1v3a h ALA 28 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v3a h ALA 28 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v3a h ALA 28 CO 0.00 0.30 -1.28 0.25 0.00 0.00 0.00 179.25 178.52 1v3a n THR 29 N -4.35 0.02 -0.32 0.00 -2.24 -1.20 -4.59 114.28 101.60 1v3a n THR 29 Ca 0.00 -0.17 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1v3a n THR 29 Cb 0.20 0.61 0.27 0.00 -2.10 0.00 0.00 70.33 69.30 1v3a n THR 29 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1v3a h LEU 30 N 0.00 0.86 -1.45 3.22 5.85 -1.71 -0.05 115.31 122.03 1v3a h LEU 30 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1v3a h LEU 30 Cb 0.67 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1v3a h LEU 30 CO 0.00 0.49 0.25 0.28 -0.34 0.00 0.00 178.44 179.12 1v3a h SER 31 N 0.94 0.00 0.00 1.25 0.02 -1.81 -2.16 113.55 111.79 1v3a h SER 31 Ca 0.44 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.24 1v3a h SER 31 Cb 0.43 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1v3a h SER 31 CO -0.20 0.00 -1.58 0.41 -1.14 0.00 0.00 176.83 174.32 1v3a n THR 32 N -2.42 0.58 -0.17 -2.27 -1.04 -0.15 -4.57 114.28 104.24 1v3a n THR 32 Ca -0.01 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.05 61.68 1v3a n THR 32 Cb 0.28 -0.84 0.02 0.00 -1.82 0.00 0.00 70.33 67.98 1v3a n THR 32 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1v3a h PHE 33 N 0.00 -0.68 -0.55 -1.42 3.57 -0.62 -0.87 116.94 116.37 1v3a h PHE 33 Ca -0.23 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.37 1v3a h PHE 33 Cb 1.42 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 40.49 1v3a h PHE 33 CO 0.01 -0.34 0.31 0.82 -2.23 0.00 0.00 178.31 176.88 1v3a h ILE 34 N -0.14 1.02 0.00 1.41 2.04 -1.72 -1.37 117.51 118.74 1v3a h ILE 34 Ca 0.23 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1v3a h ILE 34 Cb 0.50 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1v3a h ILE 34 CO -0.60 0.11 -0.01 -0.33 0.00 0.00 0.00 178.15 177.33 1v3a h GLU 35 N 0.61 0.00 0.00 2.37 5.08 -1.55 -2.25 114.58 118.84 1v3a h GLU 35 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1v3a h GLU 35 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1v3a h GLU 35 CO -0.12 0.01 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.29 1v3a h ASP 36 N 0.00 0.00 -0.81 1.42 3.32 -0.41 -3.27 116.42 116.67 1v3a h ASP 36 Ca -0.00 -0.19 0.12 0.00 0.02 0.00 0.00 57.03 56.98 1v3a h ASP 36 Cb 0.39 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 1v3a h ASP 36 CO 0.00 0.68 0.43 0.17 -1.72 0.00 0.00 179.24 178.80 1v3a h LEU 37 N -1.00 0.55 -1.45 1.55 8.10 -1.26 -0.79 115.31 121.01 1v3a h LEU 37 Ca -0.02 0.07 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 1v3a h LEU 37 Cb 0.33 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1v3a h LEU 37 CO -0.01 0.27 -0.07 0.07 -4.11 0.00 0.00 178.44 174.59 1v3a h LYS 38 N 0.66 0.00 -0.05 0.17 5.09 -1.58 0.11 116.57 120.97 1v3a h LYS 38 Ca 0.42 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 61.02 1v3a h LYS 38 Cb 0.51 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.85 1v3a h LYS 38 CO -0.31 0.07 -0.53 -0.22 -2.09 0.00 0.00 179.45 176.37 1v3a h LYS 39 N 0.00 0.45 0.00 0.07 3.64 -1.24 -3.26 116.57 116.24 1v3a h LYS 39 Ca -0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1v3a h LYS 39 Cb 0.55 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1v3a h LYS 39 CO 0.01 1.06 0.00 0.66 -2.27 0.00 0.00 179.45 178.91 1v3a n TYR 40 N -4.25 0.00 -0.97 1.91 4.01 -0.58 -4.89 117.16 112.39 1v3a n TYR 40 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1v3a n TYR 40 Cb 0.62 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1v3a n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v3a n GLY 41 N 0.43 0.50 2.83 2.72 0.00 -0.74 -4.80 105.19 106.14 1v3a n GLY 41 Ca 0.12 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1v3a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3a n ALA 42 N 0.91 4.91 1.84 4.61 0.00 0.29 -3.01 120.51 130.07 1v3a n ALA 42 Ca 0.00 -3.68 0.05 0.00 0.00 0.00 0.00 53.44 49.81 1v3a n ALA 42 Cb 0.00 -3.56 0.27 0.00 0.00 0.00 0.00 19.45 16.16 1v3a n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v3a n THR 43 N 5.33 0.00 -4.68 0.00 -2.24 -1.25 -4.33 114.28 107.11 1v3a n THR 43 Ca 0.52 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 62.04 1v3a n THR 43 Cb 0.39 -0.20 -0.17 0.00 -2.10 0.00 0.00 70.33 68.25 1v3a n THR 43 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1v3a s THR 44 N -2.00 1.26 -0.09 4.28 2.01 -1.26 -1.57 115.64 118.28 1v3a s THR 44 Ca 0.14 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1v3a s THR 44 Cb 0.06 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.44 1v3a s THR 44 CO 0.11 0.38 -0.23 0.68 -0.69 0.00 0.00 174.62 174.87 1v3a s VAL 45 N 0.59 1.96 -0.09 3.82 -7.23 0.21 -0.99 120.40 118.67 1v3a s VAL 45 Ca -0.15 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1v3a s VAL 45 Cb -0.16 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.11 1v3a s VAL 45 CO 0.04 0.54 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.61 1v3a s VAL 46 N 0.31 0.89 -0.15 1.32 1.01 -0.36 -1.09 120.40 122.33 1v3a s VAL 46 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1v3a s VAL 46 Cb -0.17 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1v3a s VAL 46 CO 0.08 0.33 -0.15 -0.60 0.00 0.00 0.00 175.10 174.76 1v3a s ARG 47 N 1.44 2.39 -0.00 2.72 3.52 0.19 -3.49 118.95 125.72 1v3a s ARG 47 Ca -0.01 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 1v3a s ARG 47 Cb -0.13 -2.17 -0.01 0.00 -1.56 0.00 0.00 34.95 31.08 1v3a s ARG 47 CO -0.04 -0.23 0.01 1.55 -0.81 0.00 0.00 175.30 175.77 1v3a n VAL 48 N 4.75 0.01 -0.02 7.11 3.14 -1.26 -1.63 118.33 130.44 1v3a n VAL 48 Ca -0.17 -0.01 -0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1v3a n VAL 48 Cb 0.50 -0.12 -0.00 0.00 -1.06 0.00 0.00 33.84 33.16 1v3a n VAL 48 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v3a s GLU 50 N -1.20 0.60 0.00 0.00 2.56 -1.26 -4.81 118.70 114.59 1v3a s GLU 50 Ca -0.00 0.94 -0.14 0.00 0.00 0.00 0.00 54.97 55.77 1v3a s GLU 50 Cb 0.00 0.15 -0.06 0.00 2.00 0.00 0.00 34.13 36.23 1v3a s GLU 50 CO 0.00 -0.13 0.39 0.14 -0.56 0.00 0.00 175.26 175.10 1v3a s VAL 51 N 1.11 5.07 0.00 3.70 -7.23 -1.20 -4.64 120.40 117.21 1v3a s VAL 51 Ca -0.06 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1v3a s VAL 51 Cb -0.06 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1v3a s VAL 51 CO -0.11 0.54 0.36 0.35 -0.31 0.00 0.00 175.10 175.94 1v3a n THR 52 N 1.71 0.13 -4.20 5.32 -2.24 -1.26 -4.92 114.28 108.83 1v3a n THR 52 Ca -0.14 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1v3a n THR 52 Cb 0.53 1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 69.99 1v3a n THR 52 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1v3a s TYR 53 N -0.13 1.11 -0.24 4.78 1.13 -1.26 -4.93 117.35 117.81 1v3a s TYR 53 Ca 0.00 -1.31 -0.05 0.00 -1.41 0.00 0.00 57.07 54.30 1v3a s TYR 53 Cb 0.00 -0.57 -0.00 0.00 -1.10 0.00 0.00 41.96 40.28 1v3a s TYR 53 CO 0.00 -0.57 -0.00 0.34 -2.51 0.00 0.00 175.55 172.81 1v3a s ASP 54 N -3.14 4.61 -0.61 -0.18 -1.08 -1.26 -5.07 116.67 109.94 1v3a s ASP 54 Ca 0.34 -0.47 -0.27 0.00 -0.52 0.00 0.00 52.55 51.63 1v3a s ASP 54 Cb 0.07 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.75 1v3a s ASP 54 CO 0.09 -0.07 1.55 -1.59 0.52 0.00 0.00 175.17 175.67 1v3a s LYS 55 N 1.49 3.06 0.00 4.34 0.00 -1.26 -4.74 119.74 122.63 1v3a s LYS 55 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 55.97 56.42 1v3a s LYS 55 Cb -0.15 -4.23 0.00 0.00 0.00 0.00 0.00 37.83 33.45 1v3a s LYS 55 CO -0.01 -2.24 0.00 -2.37 0.00 0.00 0.00 175.35 170.73 1v3a n THR 56 N 6.89 0.00 -0.04 3.79 5.66 -1.26 -4.79 114.28 124.54 1v3a n THR 56 Ca 0.13 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.04 1v3a n THR 56 Cb 0.50 -0.02 -0.03 0.00 -1.55 0.00 0.00 70.33 69.23 1v3a n THR 56 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1v3a h PRO 57 N 0.00 0.22 -0.13 1.09 0.13 -1.99 -1.01 132.00 130.31 1v3a h PRO 57 Ca 0.00 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1v3a h PRO 57 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 1v3a h PRO 57 CO 0.00 0.15 -0.38 1.37 -0.23 0.00 0.00 178.00 178.90 1v3a h LEU 58 N 0.23 0.29 -0.08 1.56 -0.00 -1.94 -2.67 115.31 112.71 1v3a h LEU 58 Ca 0.08 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 1v3a h LEU 58 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1v3a h LEU 58 CO -0.04 0.66 -0.03 -0.08 -0.00 0.00 0.00 178.44 178.95 1v3a h GLU 59 N 0.24 0.16 0.00 0.17 4.81 -1.61 -3.07 114.58 115.27 1v3a h GLU 59 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v3a h GLU 59 Cb 0.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1v3a h GLU 59 CO 0.06 0.50 0.00 1.63 -0.73 0.00 0.00 179.01 180.47 1v3a n LYS 60 N -4.78 0.14 0.05 1.92 4.01 -0.43 -1.22 118.16 117.84 1v3a n LYS 60 Ca -0.07 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.02 1v3a n LYS 60 Cb 0.24 -1.50 0.36 0.00 -0.51 0.00 0.00 35.03 33.62 1v3a n LYS 60 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1v3a n ASP 61 N -1.38 0.53 0.00 4.39 2.03 -1.01 -4.94 116.55 116.17 1v3a n ASP 61 Ca 0.06 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1v3a n ASP 61 Cb 0.17 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1v3a n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v3a n GLY 62 N 1.40 1.46 3.68 0.27 0.00 -0.36 -5.11 105.19 106.53 1v3a n GLY 62 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1v3a n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v3a s ILE 63 N -1.75 4.94 -0.54 -0.61 1.01 -1.03 -4.91 121.20 118.31 1v3a s ILE 63 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 1v3a s ILE 63 Cb 0.00 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1v3a s ILE 63 CO 0.00 0.48 1.16 -0.89 0.00 0.00 0.00 174.94 175.69 1v3a s THR 64 N 0.19 4.10 -0.17 2.92 2.01 -0.61 -4.31 115.64 119.77 1v3a s THR 64 Ca 0.05 0.98 -0.14 0.00 0.31 0.00 0.00 61.69 62.89 1v3a s THR 64 Cb -0.12 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.67 1v3a s THR 64 CO 0.00 -1.22 0.29 -0.69 -0.69 0.00 0.00 174.62 172.31 1v3a s VAL 65 N 4.73 5.31 -0.27 3.82 1.01 -1.26 -0.62 120.40 133.13 1v3a s VAL 65 Ca 0.44 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1v3a s VAL 65 Cb -0.08 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1v3a s VAL 65 CO 0.27 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 175.01 1v3a s VAL 66 N 0.53 1.94 -0.90 2.92 1.01 -0.25 -5.00 120.40 120.65 1v3a s VAL 66 Ca 0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 1v3a s VAL 66 Cb -0.13 -2.17 0.22 0.00 0.00 0.00 0.00 36.38 34.30 1v3a s VAL 66 CO 0.04 -0.17 0.80 -0.90 0.00 0.00 0.00 175.10 174.87 1v3a n ASP 67 N 4.49 4.25 0.15 3.32 5.75 -1.26 -0.63 116.55 132.62 1v3a n ASP 67 Ca -0.10 -3.14 -0.07 0.00 -0.01 0.00 0.00 54.79 51.47 1v3a n ASP 67 Cb 0.43 -1.05 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 1v3a n ASP 67 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1v3a h TRP 68 N 5.95 -0.41 -0.17 2.11 6.55 -1.67 -3.39 115.95 124.92 1v3a h TRP 68 Ca 0.17 -0.01 -0.68 0.00 0.95 0.00 0.00 58.89 59.31 1v3a h TRP 68 Cb 0.80 0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1v3a h TRP 68 CO 0.72 -0.25 3.61 -0.35 -1.05 0.00 0.00 178.44 181.12 1v3a n PRO 69 N -4.42 3.79 -0.08 0.49 -0.04 -1.26 -4.56 135.00 128.92 1v3a n PRO 69 Ca -0.05 -2.41 -0.20 0.00 -0.04 0.00 0.00 63.50 60.80 1v3a n PRO 69 Cb 0.17 -2.80 -0.13 0.00 -0.04 0.00 0.00 33.50 30.70 1v3a n PRO 69 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1v3a n PHE 70 N 3.46 0.46 -3.84 0.54 -1.74 -1.26 -3.21 117.46 111.87 1v3a n PHE 70 Ca 0.75 0.10 -0.06 0.00 -0.56 0.00 0.00 57.45 57.68 1v3a n PHE 70 Cb 0.24 -1.06 0.03 0.00 1.52 0.00 0.00 39.48 40.21 1v3a n PHE 70 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1v3a n ASP 71 N -3.42 -2.08 0.00 5.98 -0.08 -1.26 -4.98 116.55 110.71 1v3a n ASP 71 Ca -0.41 -2.31 0.01 0.00 -1.51 0.00 0.00 54.79 50.56 1v3a n ASP 71 Cb 1.00 3.44 0.03 0.00 2.34 0.00 0.00 41.12 47.92 1v3a n ASP 71 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1v3a n ASP 72 N -1.44 0.00 0.23 1.67 8.00 -1.26 -1.86 116.55 121.88 1v3a n ASP 72 Ca -0.06 0.45 0.16 0.00 0.71 0.00 0.00 54.79 56.04 1v3a n ASP 72 Cb 0.59 -0.45 0.67 0.00 -0.02 0.00 0.00 41.12 41.91 1v3a n ASP 72 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1v3a h GLY 73 N 0.23 0.00 -3.74 0.44 0.00 -1.97 -3.43 103.07 94.59 1v3a h GLY 73 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1v3a h GLY 73 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.34 1v3a s ALA 74 N -3.59 3.68 0.90 3.60 0.00 -0.78 -5.12 121.76 120.45 1v3a s ALA 74 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 1v3a s ALA 74 Cb 0.09 -2.26 0.13 0.00 0.00 0.00 0.00 23.12 21.08 1v3a s ALA 74 CO 0.46 0.49 1.10 -1.25 0.00 0.00 0.00 175.76 176.56 1v3a s PRO 75 N -2.98 1.20 0.95 0.00 0.04 -1.26 -4.97 135.00 127.98 1v3a s PRO 75 Ca 0.44 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 1v3a s PRO 75 Cb -0.11 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.77 1v3a s PRO 75 CO 0.25 -2.23 1.09 -1.25 0.04 0.00 0.00 177.00 174.90 1v3a s PRO 76 N -5.04 0.81 0.00 0.56 0.04 -1.26 -4.92 135.00 125.20 1v3a s PRO 76 Ca 0.63 0.82 0.08 0.00 0.04 0.00 0.00 61.00 62.57 1v3a s PRO 76 Cb -0.17 -1.76 0.42 0.00 0.04 0.00 0.00 34.50 33.04 1v3a s PRO 76 CO 0.56 -2.55 0.98 -0.35 0.04 0.00 0.00 177.00 175.68 1v3a n PRO 77 N -4.09 0.19 -0.02 0.56 -0.04 -1.26 -3.18 135.00 127.16 1v3a n PRO 77 Ca 0.06 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 1v3a n PRO 77 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1v3a n PRO 77 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1v3a h GLY 78 N 1.20 0.05 1.41 0.55 0.00 -1.91 -3.36 103.07 101.01 1v3a h GLY 78 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1v3a h GLY 78 CO 0.00 0.04 -0.90 0.07 0.00 0.00 0.00 176.54 175.75 1v3a h LYS 79 N -0.43 0.00 0.00 4.80 5.09 -1.93 -3.37 116.57 120.73 1v3a h LYS 79 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1v3a h LYS 79 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.84 1v3a h LYS 79 CO 0.00 0.27 0.19 0.28 -2.09 0.00 0.00 179.45 178.11 1v3a h VAL 80 N 0.00 0.00 -0.54 0.07 2.07 -1.71 -2.61 116.25 113.54 1v3a h VAL 80 Ca -0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1v3a h VAL 80 Cb 1.35 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.76 1v3a h VAL 80 CO 0.04 0.00 -0.20 -0.37 0.02 0.00 0.00 177.57 177.06 1v3a h VAL 81 N 0.00 0.35 -0.51 2.57 -1.51 -1.76 0.19 116.25 115.59 1v3a h VAL 81 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.37 1v3a h VAL 81 Cb 0.39 0.35 -0.02 0.00 -2.13 0.00 0.00 31.29 29.88 1v3a h VAL 81 CO 0.00 0.00 -0.07 1.05 -1.23 0.00 0.00 177.57 177.32 1v3a h GLU 82 N -0.07 0.91 -0.90 5.19 4.11 -1.79 -1.36 114.58 120.66 1v3a h GLU 82 Ca 0.25 -0.30 0.06 0.00 0.07 0.00 0.00 59.36 59.44 1v3a h GLU 82 Cb 0.46 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1v3a h GLU 82 CO -0.59 0.95 0.57 0.22 0.07 0.00 0.00 179.01 180.22 1v3a h ASP 83 N 0.82 0.90 0.52 3.06 1.82 -1.65 -1.54 116.42 120.36 1v3a h ASP 83 Ca 0.14 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 1v3a h ASP 83 Cb 0.59 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 1v3a h ASP 83 CO 0.04 0.58 -0.32 -0.25 -1.61 0.00 0.00 179.24 177.68 1v3a h TRP 84 N 1.04 -0.84 -0.16 0.28 -0.00 0.25 -0.09 115.95 116.42 1v3a h TRP 84 Ca 0.39 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.26 1v3a h TRP 84 Cb 0.15 0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.60 1v3a h TRP 84 CO -0.02 -0.47 0.09 -0.07 -0.00 0.00 0.00 178.44 177.96 1v3a h LEU 85 N -0.78 0.20 -1.19 0.65 -0.00 -1.14 -0.25 115.31 112.80 1v3a h LEU 85 Ca -0.07 -0.08 0.09 0.00 -0.00 0.00 0.00 57.88 57.82 1v3a h LEU 85 Cb 0.63 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.17 1v3a h LEU 85 CO 0.08 0.22 0.58 -1.28 -0.00 0.00 0.00 178.44 178.03 1v3a h SER 86 N 0.17 0.83 0.39 -0.43 0.87 -1.37 -0.20 113.55 113.80 1v3a h SER 86 Ca 0.06 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1v3a h SER 86 Cb 0.06 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1v3a h SER 86 CO -0.01 0.50 -0.19 0.25 -0.53 0.00 0.00 176.83 176.86 1v3a h LEU 87 N 0.92 -0.44 -2.17 2.23 5.85 -0.33 -1.48 115.31 119.88 1v3a h LEU 87 Ca 0.40 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1v3a h LEU 87 Cb 0.34 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1v3a h LEU 87 CO -0.17 -0.30 -0.06 0.58 -0.34 0.00 0.00 178.44 178.15 1v3a h VAL 88 N -0.55 0.62 0.28 1.05 2.07 -0.85 0.99 116.25 119.86 1v3a h VAL 88 Ca -0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1v3a h VAL 88 Cb 0.40 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1v3a h VAL 88 CO 0.09 0.06 -0.14 0.50 0.02 0.00 0.00 177.57 178.10 1v3a h LYS 89 N 0.00 -0.36 -0.24 1.57 1.63 -1.10 -3.30 116.57 114.77 1v3a h LYS 89 Ca -0.00 0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.64 1v3a h LYS 89 Cb 0.15 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1v3a h LYS 89 CO 0.01 -0.06 -0.59 0.00 -3.45 0.00 0.00 179.45 175.36 1v3a h ALA 90 N -0.08 0.49 0.00 5.00 0.00 0.14 -1.61 119.26 123.20 1v3a h ALA 90 Ca -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1v3a h ALA 90 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1v3a h ALA 90 CO 0.06 0.69 0.00 0.87 0.00 0.00 0.00 179.25 180.87 1v3a h LYS 91 N 0.59 0.00 -0.00 0.00 1.79 -1.06 0.25 116.57 118.15 1v3a h LYS 91 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1v3a h LYS 91 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1v3a h LYS 91 CO 0.13 0.00 -0.54 0.34 -1.08 0.00 0.00 179.45 178.30 1v3a n PHE 92 N -2.35 0.00 0.05 -1.35 -0.00 -1.18 -4.57 117.46 108.06 1v3a n PHE 92 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.22 1v3a n PHE 92 Cb 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.46 1v3a n PHE 92 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1v3a h GLU 94 N 0.07 0.00 -4.75 0.00 -0.00 -1.27 -3.43 114.58 105.19 1v3a h GLU 94 Ca -0.37 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 58.70 1v3a h GLU 94 Cb 2.06 0.00 -0.15 0.00 -0.00 0.00 0.00 28.75 30.66 1v3a h GLU 94 CO 0.14 0.00 -0.63 0.00 -0.00 0.00 0.00 179.01 178.52 1v3a s ALA 95 N -4.45 1.43 -1.95 1.06 0.00 -1.26 -5.06 121.76 111.53 1v3a s ALA 95 Ca -0.05 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1v3a s ALA 95 Cb 0.14 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.26 1v3a s ALA 95 CO 0.49 -0.46 0.69 -0.35 0.00 0.00 0.00 175.76 176.13 1v3a n PRO 96 N -0.33 0.70 0.00 0.00 -0.04 -1.26 -4.65 135.00 129.42 1v3a n PRO 96 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1v3a n PRO 96 Cb 0.65 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.10 1v3a n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v3a n GLY 97 N 0.20 -1.27 7.00 0.55 0.00 -1.26 -5.11 105.19 105.30 1v3a n GLY 97 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1v3a n GLY 97 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v3a n SER 98 N 0.00 -3.00 -4.00 1.61 2.88 -1.26 -4.41 113.62 105.43 1v3a n SER 98 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1v3a n SER 98 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1v3a n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v3a s VAL 100 N -2.70 1.22 0.04 0.00 1.01 -0.60 -3.74 120.40 115.62 1v3a s VAL 100 Ca -0.04 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1v3a s VAL 100 Cb -0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1v3a s VAL 100 CO -0.05 0.37 0.63 0.00 0.00 0.00 0.00 175.10 176.05 1v3a s ALA 101 N 1.62 3.49 0.00 5.51 0.00 -0.16 -0.32 121.76 131.91 1v3a s ALA 101 Ca 0.04 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1v3a s ALA 101 Cb -0.13 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1v3a s ALA 101 CO -0.09 0.22 -0.11 0.14 0.00 0.00 0.00 175.76 175.92 1v3a s VAL 102 N -0.49 0.90 0.09 0.00 -7.23 0.11 -1.22 120.40 112.56 1v3a s VAL 102 Ca 0.32 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.92 1v3a s VAL 102 Cb -0.19 -0.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1v3a s VAL 102 CO 0.19 0.17 -0.09 -2.28 -0.31 0.00 0.00 175.10 172.78 1v3a s HIS 103 N -0.42 0.98 0.12 2.82 5.04 -1.23 -3.31 115.29 119.29 1v3a s HIS 103 Ca 0.03 -0.66 -0.12 0.00 -1.54 0.00 0.00 55.06 52.77 1v3a s HIS 103 Cb -0.05 -0.55 0.01 0.00 0.04 0.00 0.00 32.58 32.03 1v3a s HIS 103 CO -0.00 -0.03 0.29 0.00 -2.34 0.00 0.00 174.74 172.66 1v3a s VAL 105 N -3.86 3.33 0.18 0.00 1.01 -1.26 -4.74 120.40 115.07 1v3a s VAL 105 Ca 0.06 0.32 -0.33 0.00 0.00 0.00 0.00 61.98 62.04 1v3a s VAL 105 Cb 0.03 -3.49 -0.13 0.00 0.00 0.00 0.00 36.38 32.79 1v3a s VAL 105 CO -0.09 -0.34 1.62 0.00 0.00 0.00 0.00 175.10 176.28 1v3a n ALA 106 N 11.14 1.86 0.00 5.51 0.00 -1.26 -4.68 120.51 133.08 1v3a n ALA 106 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1v3a n ALA 106 Cb 0.47 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1v3a n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3a n GLY 107 N 3.47 -2.09 2.62 0.00 0.00 -1.26 -4.99 105.19 102.95 1v3a n GLY 107 Ca 0.16 0.69 -0.24 0.00 0.00 0.00 0.00 46.02 46.64 1v3a n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v3a s LEU 108 N -3.39 0.31 0.00 0.99 0.20 -1.26 -5.10 118.68 110.43 1v3a s LEU 108 Ca 0.00 -1.38 0.00 0.00 0.69 0.00 0.00 54.13 53.44 1v3a s LEU 108 Cb 0.00 0.04 0.00 0.00 -0.43 0.00 0.00 46.19 45.80 1v3a s LEU 108 CO 0.00 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.30 1v3a n GLY 109 N 4.83 -0.41 2.55 7.98 0.00 -1.26 -4.51 105.19 114.37 1v3a n GLY 109 Ca 0.02 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1v3a n GLY 109 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1v3a n ARG 110 N -0.48 2.61 -4.02 1.61 0.63 -1.26 -4.85 116.66 110.90 1v3a n ARG 110 Ca 0.00 -4.08 -0.33 0.00 -0.92 0.00 0.00 57.85 52.52 1v3a n ARG 110 Cb 0.00 -1.90 -0.03 0.00 0.45 0.00 0.00 32.46 30.98 1v3a n ARG 110 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v3a n ALA 111 N -0.31 -2.09 0.35 5.13 0.00 -1.26 -4.86 120.51 117.46 1v3a n ALA 111 Ca 0.28 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1v3a n ALA 111 Cb 0.70 -1.39 0.50 0.00 0.00 0.00 0.00 19.45 19.26 1v3a n ALA 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v3a n PRO 112 N -4.17 0.18 -0.21 0.00 -0.04 -1.26 -2.04 135.00 127.46 1v3a n PRO 112 Ca -0.18 0.46 0.27 0.00 -0.04 0.00 0.00 63.50 64.02 1v3a n PRO 112 Cb 0.52 -1.88 0.68 0.00 -0.04 0.00 0.00 33.50 32.78 1v3a n PRO 112 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1v3a h VAL 113 N 0.00 0.56 0.00 0.52 3.04 -1.89 -1.27 116.25 117.20 1v3a h VAL 113 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1v3a h VAL 113 Cb 0.29 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1v3a h VAL 113 CO 0.00 0.02 0.00 -0.11 -1.01 0.00 0.00 177.57 176.47 1v3a n LEU 114 N -4.32 0.38 -0.17 3.16 7.94 -0.87 -3.48 117.00 119.65 1v3a n LEU 114 Ca 0.20 0.57 -0.01 0.00 -1.11 0.00 0.00 56.01 55.65 1v3a n LEU 114 Cb 0.94 -0.17 0.08 0.00 0.53 0.00 0.00 43.42 44.80 1v3a n LEU 114 CO 0.37 -0.17 0.93 0.58 -1.11 0.00 0.00 177.39 177.99 1v3a h VAL 115 N 0.00 0.72 -1.16 1.96 2.07 -1.67 -0.63 116.25 117.53 1v3a h VAL 115 Ca 0.00 -0.10 0.34 0.00 0.82 0.00 0.00 66.70 67.77 1v3a h VAL 115 Cb 0.00 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.08 1v3a h VAL 115 CO 0.00 0.05 0.75 0.00 0.02 0.00 0.00 177.57 178.39 1v3a h ALA 116 N 1.41 2.47 -0.23 1.67 0.00 -1.42 -0.66 119.26 122.49 1v3a h ALA 116 Ca 0.27 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1v3a h ALA 116 Cb 0.37 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1v3a h ALA 116 CO -0.33 -0.98 -0.07 1.25 0.00 0.00 0.00 179.25 179.12 1v3a h LEU 117 N 0.24 -0.26 -1.04 0.00 7.12 -1.14 -1.20 115.31 119.03 1v3a h LEU 117 Ca 0.70 0.08 -0.04 0.00 0.13 0.00 0.00 57.88 58.75 1v3a h LEU 117 Cb 2.00 0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 42.26 1v3a h LEU 117 CO -0.35 -0.10 0.26 0.00 -0.13 0.00 0.00 178.44 178.12 1v3a h ALA 118 N 1.20 1.24 -0.74 1.25 0.00 -1.25 -1.76 119.26 119.21 1v3a h ALA 118 Ca 0.11 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1v3a h ALA 118 Cb 0.20 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1v3a h ALA 118 CO -0.25 0.56 0.36 1.25 0.00 0.00 0.00 179.25 181.16 1v3a h LEU 119 N 0.92 0.45 -0.02 0.00 5.85 -1.04 -0.49 115.31 120.98 1v3a h LEU 119 Ca 0.22 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1v3a h LEU 119 Cb 0.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1v3a h LEU 119 CO -0.02 0.24 -0.09 0.40 -0.34 0.00 0.00 178.44 178.64 1v3a h ILE 120 N 0.59 1.50 0.00 4.05 5.03 -1.04 -3.06 117.51 124.59 1v3a h ILE 120 Ca 0.37 -1.60 -0.00 0.00 -0.12 0.00 0.00 64.86 63.50 1v3a h ILE 120 Cb 0.43 2.52 -0.00 0.00 -3.03 0.00 0.00 36.82 36.74 1v3a h ILE 120 CO -0.30 0.43 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.25 1v3a h GLU 121 N -0.53 0.00 0.00 2.37 4.39 -1.01 0.54 114.58 120.34 1v3a h GLU 121 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1v3a h GLU 121 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1v3a h GLU 121 CO 0.02 0.02 0.00 0.66 -1.16 0.00 0.00 179.01 178.55 1v3a h SER 122 N 0.00 0.00 0.00 1.42 4.64 -1.18 -3.35 113.55 115.09 1v3a h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v3a h SER 122 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1v3a h SER 122 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1v3a n GLY 123 N 0.14 0.16 3.73 -0.77 0.00 0.14 -5.03 105.19 103.55 1v3a n GLY 123 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1v3a n GLY 123 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v3a s MET 124 N 0.00 1.19 -0.13 1.61 -2.45 -0.97 -5.02 119.30 113.54 1v3a s MET 124 Ca 0.00 0.66 -0.05 0.00 -1.25 0.00 0.00 55.69 55.04 1v3a s MET 124 Cb 0.00 -1.81 -0.04 0.00 1.25 0.00 0.00 34.83 34.23 1v3a s MET 124 CO 0.00 -2.24 0.06 0.15 1.05 0.00 0.00 175.02 174.03 1v3a s LYS 125 N -5.02 3.51 0.42 4.11 3.01 -1.26 -4.56 119.74 119.95 1v3a s LYS 125 Ca 0.63 -0.32 0.09 0.00 -1.01 0.00 0.00 55.97 55.37 1v3a s LYS 125 Cb -0.17 -3.06 0.93 0.00 -1.01 0.00 0.00 37.83 34.52 1v3a s LYS 125 CO 0.56 0.53 2.04 0.10 0.51 0.00 0.00 175.35 179.09 1v3a h TYR 126 N 5.78 0.47 -0.68 3.18 -0.00 -1.95 -1.19 116.97 122.58 1v3a h TYR 126 Ca -0.46 0.01 0.05 0.00 0.00 0.00 0.00 58.73 58.34 1v3a h TYR 126 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 36.73 37.72 1v3a h TYR 126 CO 0.63 0.28 0.45 0.93 -0.00 0.00 0.00 178.16 180.44 1v3a h GLU 127 N 0.49 0.72 -0.03 0.10 5.08 -1.96 -0.65 114.58 118.33 1v3a h GLU 127 Ca 0.19 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1v3a h GLU 127 Cb 0.13 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1v3a h GLU 127 CO -0.05 0.47 -0.40 0.22 -1.00 0.00 0.00 179.01 178.25 1v3a h ASP 128 N 0.74 0.40 -0.70 1.42 1.82 -1.69 -3.34 116.42 115.07 1v3a h ASP 128 Ca 0.29 -0.72 0.14 0.00 -0.39 0.00 0.00 57.03 56.35 1v3a h ASP 128 Cb 0.20 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.04 1v3a h ASP 128 CO -0.09 1.07 0.47 0.00 -1.61 0.00 0.00 179.24 179.08 1v3a h ALA 129 N 0.35 2.14 -0.08 -0.78 0.00 -0.46 -2.09 119.26 118.34 1v3a h ALA 129 Ca -0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1v3a h ALA 129 Cb 1.10 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1v3a h ALA 129 CO 0.08 -0.32 -0.36 0.82 0.00 0.00 0.00 179.25 179.47 1v3a h ILE 130 N 0.37 0.23 0.00 0.00 1.08 -1.27 -0.87 117.51 117.04 1v3a h ILE 130 Ca 0.34 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.81 1v3a h ILE 130 Cb 0.81 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1v3a h ILE 130 CO -0.10 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 178.92 1v3a h GLN 131 N -0.47 0.00 0.00 2.37 4.20 -1.56 0.13 115.11 119.78 1v3a h GLN 131 Ca 0.07 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1v3a h GLN 131 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1v3a h GLN 131 CO -0.34 0.00 -0.65 0.35 -0.67 0.00 0.00 178.83 177.53 1v3a h PHE 132 N 0.00 0.00 0.11 2.96 3.04 -1.22 -3.38 116.94 118.46 1v3a h PHE 132 Ca 0.00 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.70 1v3a h PHE 132 Cb 0.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1v3a h PHE 132 CO 0.00 1.04 -1.26 -0.84 -2.02 0.00 0.00 178.31 175.23 1v3a h ILE 133 N -1.00 1.14 0.00 1.41 3.07 -0.90 -3.35 117.51 117.87 1v3a h ILE 133 Ca -0.16 -2.42 0.00 0.00 1.55 0.00 0.00 64.86 63.83 1v3a h ILE 133 Cb 1.01 2.80 0.00 0.00 -0.27 0.00 0.00 36.82 40.36 1v3a h ILE 133 CO -0.10 0.69 0.05 -1.14 -1.05 0.00 0.00 178.15 176.60 1v3a n ARG 134 N -3.99 0.11 0.29 0.16 0.63 0.44 -3.18 116.66 111.11 1v3a n ARG 134 Ca -0.23 0.60 0.14 0.00 -0.92 0.00 0.00 57.85 57.44 1v3a n ARG 134 Cb 0.87 -1.92 0.73 0.00 0.45 0.00 0.00 32.46 32.59 1v3a n ARG 134 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 1v3a h GLN 135 N 0.00 0.00 0.00 -0.14 -0.00 -1.72 0.58 115.11 113.83 1v3a h GLN 135 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1v3a h GLN 135 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1v3a h GLN 135 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 178.83 178.61 1v3a h LYS 136 N 0.00 0.00 0.00 0.06 3.11 -1.86 -3.48 116.57 114.41 1v3a h LYS 136 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1v3a h LYS 136 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1v3a h LYS 136 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 179.45 174.51 1v3a n ARG 137 N -2.58 0.00 -0.12 1.90 0.63 0.19 -5.08 116.66 111.59 1v3a n ARG 137 Ca 0.01 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.96 1v3a n ARG 137 Cb 0.23 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.14 1v3a n ARG 137 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1v3a n ARG 138 N 1.72 -0.25 -0.40 -0.14 1.74 -1.22 -4.75 116.66 113.35 1v3a n ARG 138 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1v3a n ARG 138 Cb 0.00 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 1v3a n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v3a n GLY 139 N -0.36 0.72 2.60 -0.13 0.00 -1.26 -4.68 105.19 102.08 1v3a n GLY 139 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1v3a n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3a n ALA 140 N -0.81 2.41 -1.72 4.61 0.00 -1.26 -4.55 120.51 119.19 1v3a n ALA 140 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.82 1v3a n ALA 140 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1v3a n ALA 140 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1v3a n ILE 141 N -0.11 0.00 -1.09 0.00 3.06 -1.26 -4.93 119.36 115.03 1v3a n ILE 141 Ca 0.08 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 60.04 1v3a n ILE 141 Cb 0.80 0.59 0.21 0.00 0.54 0.00 0.00 39.64 41.77 1v3a n ILE 141 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1v3a s ASN 142 N -0.62 1.84 0.00 9.51 -0.87 -1.26 -5.03 114.94 118.51 1v3a s ASN 142 Ca 0.00 0.99 0.00 0.00 -1.57 0.00 0.00 52.86 52.28 1v3a s ASN 142 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 41.25 39.71 1v3a s ASN 142 CO 0.00 -3.59 0.01 -0.24 -2.57 0.00 0.00 177.10 170.71 1v3a n SER 143 N -4.46 0.00 0.24 -1.22 2.88 -1.26 -3.90 113.62 105.91 1v3a n SER 143 Ca 0.08 0.01 0.18 0.00 -1.33 0.00 0.00 58.87 57.81 1v3a n SER 143 Cb 0.58 0.00 0.88 0.00 -0.75 0.00 0.00 64.21 64.92 1v3a n SER 143 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1v3a h LYS 144 N 0.00 0.00 -0.46 -1.46 6.56 -1.98 -0.69 116.57 118.55 1v3a h LYS 144 Ca 0.00 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.67 1v3a h LYS 144 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.59 1v3a h LYS 144 CO 0.00 0.00 0.07 0.37 -2.06 0.00 0.00 179.45 177.83 1v3a h GLN 145 N 0.00 0.19 0.00 3.15 4.15 -1.97 -3.16 115.11 117.47 1v3a h GLN 145 Ca 0.06 -0.01 -0.26 0.00 0.77 0.00 0.00 58.65 59.22 1v3a h GLN 145 Cb 0.47 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 1v3a h GLN 145 CO -0.00 0.12 -1.97 1.28 -1.93 0.00 0.00 178.83 176.34 1v3a n LEU 146 N -5.14 1.14 0.00 -2.39 7.99 -0.35 -4.31 117.00 113.94 1v3a n LEU 146 Ca 0.04 -0.04 0.04 0.00 -0.01 0.00 0.00 56.01 56.05 1v3a n LEU 146 Cb 0.23 -0.03 0.21 0.00 -0.11 0.00 0.00 43.42 43.72 1v3a n LEU 146 CO 0.20 0.51 0.52 0.35 -1.51 0.00 0.00 177.39 177.47 1v3a n THR 147 N -2.70 0.56 -0.36 -5.08 -2.24 -0.67 -3.78 114.28 100.01 1v3a n THR 147 Ca -0.26 0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1v3a n THR 147 Cb 0.90 -1.01 0.27 0.00 -2.10 0.00 0.00 70.33 68.39 1v3a n THR 147 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1v3a h TYR 148 N 0.00 1.12 -0.37 4.78 -0.00 -1.73 -2.10 116.97 118.65 1v3a h TYR 148 Ca 0.00 0.03 0.05 0.00 -0.00 0.00 0.00 58.73 58.81 1v3a h TYR 148 Cb 0.05 -0.35 -0.02 0.00 -0.00 0.00 0.00 36.73 36.41 1v3a h TYR 148 CO 0.00 0.37 0.25 1.25 -0.00 0.00 0.00 178.16 180.04 1v3a h LEU 149 N 0.91 0.27 -0.42 0.10 5.85 -1.77 0.43 115.31 120.68 1v3a h LEU 149 Ca 0.53 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1v3a h LEU 149 Cb 0.63 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1v3a h LEU 149 CO -0.31 0.18 0.00 1.21 -0.34 0.00 0.00 178.44 179.18 1v3a n GLU 150 N -4.48 0.04 0.00 1.25 0.00 -0.79 -2.59 120.64 114.07 1v3a n GLU 150 Ca 0.04 0.53 0.00 0.00 0.00 0.00 0.00 57.16 57.73 1v3a n GLU 150 Cb 0.22 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.02 1v3a n GLU 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1v3a n LYS 151 N -1.73 2.23 -3.51 5.31 4.01 -0.55 -5.06 118.16 118.87 1v3a n LYS 151 Ca -0.00 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.40 1v3a n LYS 151 Cb 0.02 -0.96 -0.10 0.00 -0.51 0.00 0.00 35.03 33.48 1v3a n LYS 151 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1v3a s TYR 152 N -1.92 3.22 0.09 2.13 5.04 0.03 -5.08 117.35 120.87 1v3a s TYR 152 Ca 0.00 -0.05 -0.31 0.00 -2.44 0.00 0.00 57.07 54.27 1v3a s TYR 152 Cb 0.00 -2.50 -0.07 0.00 0.35 0.00 0.00 41.96 39.73 1v3a s TYR 152 CO 0.00 -0.32 1.37 0.50 -1.34 0.00 0.00 175.55 175.76 1v3a s ARG 153 N 1.82 4.33 0.00 4.97 3.52 -1.26 -4.42 118.95 127.91 1v3a s ARG 153 Ca 0.08 2.02 0.12 0.00 -0.13 0.00 0.00 55.73 57.82 1v3a s ARG 153 Cb -0.17 -3.32 0.72 0.00 -1.56 0.00 0.00 34.95 30.62 1v3a s ARG 153 CO 0.11 -0.44 1.17 -0.35 -0.81 0.00 0.00 175.30 174.98 1v3a n PRO 154 N 4.20 0.55 -4.14 5.12 -0.04 -1.26 -4.75 135.00 134.69 1v3a n PRO 154 Ca 0.11 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1v3a n PRO 154 Cb 0.43 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1v3a n PRO 154 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1v3a s LYS 155 N -2.00 2.83 0.00 0.54 2.36 -1.26 -4.69 119.74 117.53 1v3a s LYS 155 Ca 0.18 -1.11 0.00 0.00 -2.55 0.00 0.00 55.97 52.49 1v3a s LYS 155 Cb 0.08 -2.50 0.00 0.00 -1.05 0.00 0.00 37.83 34.36 1v3a s LYS 155 CO 0.14 0.39 0.00 0.94 1.55 0.00 0.00 175.35 178.37 1v3a n GLN 156 N -1.14 0.00 0.00 4.03 7.27 -1.26 -4.98 117.38 121.30 1v3a n GLN 156 Ca -0.08 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1v3a n GLN 156 Cb 0.58 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.21 1v3a n GLN 156 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1v3a n ARG 157 N -2.63 0.00 -1.20 3.69 3.00 -1.26 -4.86 116.66 113.40 1v3a n ARG 157 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.64 1v3a n ARG 157 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1v3a n ARG 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1v3a n LEU 158 N 0.00 6.11 0.00 0.55 4.77 -1.26 -4.23 117.00 122.95 1v3a n LEU 158 Ca 0.00 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1v3a n LEU 158 Cb 0.00 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1v3a n LEU 158 CO 0.00 1.58 0.00 -1.14 -1.33 0.00 0.00 177.39 176.50 1v3a n ARG 159 N 1.20 0.00 -3.39 3.23 0.63 -1.26 -4.79 116.66 112.27 1v3a n ARG 159 Ca 0.41 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.17 1v3a n ARG 159 Cb 0.64 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.46 1v3a n ARG 159 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1v3a s PHE 160 N -0.32 -0.50 0.00 -0.14 5.36 -1.26 -4.98 117.98 116.14 1v3a s PHE 160 Ca 0.00 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.83 1v3a s PHE 160 Cb 0.00 -0.44 0.00 0.00 -0.34 0.00 0.00 43.02 42.24 1v3a s PHE 160 CO 0.00 -0.93 0.00 1.17 -1.46 0.00 0.00 175.22 174.00 1v3a n LYS 161 N 5.30 0.00 0.00 10.12 3.00 -1.26 -4.85 118.16 130.47 1v3a n LYS 161 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1v3a n LYS 161 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 35.27 1v3a n LYS 161 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93