#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3klv s LEU 2 N 0.00 4.29 -0.43 0.99 2.96 0.21 -2.97 118.68 123.73 3klv s LEU 2 Ca 0.00 0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 53.71 3klv s LEU 2 Cb 0.00 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 44.04 3klv s LEU 2 CO 0.00 -0.50 1.29 -0.63 -1.32 0.00 0.00 176.35 175.19 3klv s ILE 3 N 2.50 4.05 -0.13 6.68 1.01 -1.26 0.57 121.20 134.62 3klv s ILE 3 Ca 0.21 1.09 0.16 0.00 0.00 0.00 0.00 60.65 62.11 3klv s ILE 3 Cb -0.15 -4.36 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 3klv s ILE 3 CO 0.13 -0.83 0.36 1.33 0.00 0.00 0.00 174.94 175.94 3klv n VAL 4 N 6.89 1.41 -4.01 2.92 0.24 -0.39 -4.99 118.33 120.41 3klv n VAL 4 Ca 0.15 -0.81 -0.11 0.00 -2.04 0.00 0.00 64.34 61.53 3klv n VAL 4 Cb 0.48 -0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 32.06 3klv n VAL 4 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3klv s ASP 5 N -5.70 0.44 -0.42 -1.34 3.68 -1.18 -5.00 116.67 107.15 3klv s ASP 5 Ca -0.07 -0.49 0.07 0.00 2.13 0.00 0.00 52.55 54.19 3klv s ASP 5 Cb 0.07 0.07 0.22 0.00 -1.45 0.00 0.00 42.92 41.84 3klv s ASP 5 CO 0.83 -0.25 0.55 0.41 0.13 0.00 0.00 175.17 176.84 3klv n THR 6 N 1.65 -0.67 -2.95 1.71 -1.04 -1.26 -2.22 114.28 109.51 3klv n THR 6 Ca -0.23 -3.24 -0.26 0.00 -2.04 0.00 0.00 64.05 58.27 3klv n THR 6 Cb 0.55 -1.12 -0.01 0.00 -1.82 0.00 0.00 70.33 67.94 3klv n THR 6 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3klv s ARG 7 N -0.42 3.54 -0.22 -2.82 0.52 -0.50 -4.93 118.95 114.12 3klv s ARG 7 Ca 0.34 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.54 3klv s ARG 7 Cb 0.13 -2.49 0.02 0.00 0.52 0.00 0.00 34.95 33.13 3klv s ARG 7 CO -0.15 -0.05 -0.09 -0.51 0.02 0.00 0.00 175.30 174.52 3klv s ASP 8 N -3.98 4.01 0.19 0.23 1.01 -1.26 -1.27 116.67 115.60 3klv s ASP 8 Ca 0.45 -0.70 0.05 0.00 0.71 0.00 0.00 52.55 53.06 3klv s ASP 8 Cb -0.10 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.16 3klv s ASP 8 CO 0.40 -0.07 0.23 0.54 0.21 0.00 0.00 175.17 176.49 3klv s VAL 9 N 1.35 4.85 0.02 -1.27 0.11 -0.78 -5.00 120.40 119.68 3klv s VAL 9 Ca 0.03 -1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 57.80 3klv s VAL 9 Cb -0.15 -3.55 -0.18 0.00 -1.53 0.00 0.00 36.38 30.97 3klv s VAL 9 CO -0.06 -0.20 1.42 1.05 -3.33 0.00 0.00 175.10 173.97 3klv h GLU 10 N 1.89 -0.03 -7.03 1.54 4.11 -1.98 -3.45 114.58 109.63 3klv h GLU 10 Ca -0.49 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.47 3klv h GLU 10 Cb 1.21 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.48 3klv h GLU 10 CO 0.64 0.29 0.38 -1.21 0.07 0.00 0.00 179.01 179.18 3klv s GLU 11 N -4.92 4.00 -0.05 1.06 2.02 -1.26 -5.00 118.70 114.56 3klv s GLU 11 Ca -0.15 1.37 0.06 0.00 0.02 0.00 0.00 54.97 56.27 3klv s GLU 11 Cb 0.03 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 3klv s GLU 11 CO 0.66 -0.26 -0.25 0.50 0.02 0.00 0.00 175.26 175.93 3klv s ARG 12 N -2.97 2.44 -0.25 1.61 3.52 -1.26 -4.64 118.95 117.40 3klv s ARG 12 Ca 0.63 -0.90 -0.09 0.00 -0.13 0.00 0.00 55.73 55.24 3klv s ARG 12 Cb -0.17 -2.14 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 3klv s ARG 12 CO 0.21 0.44 0.12 0.08 -0.81 0.00 0.00 175.30 175.34 3klv s VAL 13 N -0.30 4.81 0.23 7.11 1.01 -0.51 -4.96 120.40 127.79 3klv s VAL 13 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 3klv s VAL 13 Cb -0.13 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 3klv s VAL 13 CO 0.02 0.32 0.90 -1.00 0.00 0.00 0.00 175.10 175.34 3klv s HIS 14 N 1.48 3.92 0.00 5.22 3.76 -1.26 -1.70 115.29 126.71 3klv s HIS 14 Ca 0.06 1.82 0.00 0.00 -0.15 0.00 0.00 55.06 56.79 3klv s HIS 14 Cb -0.15 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.63 3klv s HIS 14 CO 0.06 0.43 0.00 1.33 -0.85 0.00 0.00 174.74 175.71 3klv n VAL 15 N 1.36 0.00 -1.52 -0.90 0.24 -1.26 -4.95 118.33 111.29 3klv n VAL 15 Ca -0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.13 3klv n VAL 15 Cb 0.48 -0.32 -0.11 0.00 -1.47 0.00 0.00 33.84 32.42 3klv n VAL 15 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3klv n MET 16 N -2.19 0.35 -4.66 7.34 2.81 -1.26 -4.86 117.12 114.65 3klv n MET 16 Ca 0.00 -0.72 -0.30 0.00 -1.81 0.00 0.00 57.70 54.87 3klv n MET 16 Cb 0.00 -2.97 -0.09 0.00 -0.71 0.00 0.00 33.22 29.44 3klv n MET 16 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 3klv s ARG 17 N 8.26 2.08 0.56 0.03 1.70 -1.26 -5.02 118.95 125.30 3klv s ARG 17 Ca 0.97 -2.24 -0.15 0.00 -0.47 0.00 0.00 55.73 53.83 3klv s ARG 17 Cb -0.29 -1.60 -0.06 0.00 -0.57 0.00 0.00 34.95 32.43 3klv s ARG 17 CO 0.21 -0.21 1.01 0.21 -1.08 0.00 0.00 175.30 175.44 3klv s LYS 18 N -3.80 3.69 0.26 3.89 2.47 -1.26 -4.68 119.74 120.30 3klv s LYS 18 Ca 0.21 0.98 -0.29 0.00 -1.56 0.00 0.00 55.97 55.31 3klv s LYS 18 Cb 0.06 -2.09 -0.09 0.00 -1.46 0.00 0.00 37.83 34.24 3klv s LYS 18 CO 0.11 -0.49 0.97 -0.08 0.16 0.00 0.00 175.35 176.02 3klv s THR 19 N -2.70 3.97 -1.11 3.43 -1.32 -1.26 -4.94 115.64 111.70 3klv s THR 19 Ca 0.59 1.93 0.26 0.00 -1.21 0.00 0.00 61.69 63.27 3klv s THR 19 Cb -0.12 -4.21 0.11 0.00 -1.51 0.00 0.00 72.50 66.77 3klv s THR 19 CO 0.38 0.43 1.56 0.29 -2.21 0.00 0.00 174.62 175.06 3klv n LYS 20 N 1.31 0.12 -2.64 7.08 5.02 -1.26 -4.87 118.16 122.92 3klv n LYS 20 Ca -0.01 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 3klv n LYS 20 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 3klv n LYS 20 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3klv s LEU 21 N -2.92 4.41 0.04 -0.35 1.43 -1.26 -3.92 118.68 116.11 3klv s LEU 21 Ca 0.14 1.80 0.05 0.00 -1.03 0.00 0.00 54.13 55.09 3klv s LEU 21 Cb 0.18 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 3klv s LEU 21 CO 0.63 -0.25 -0.14 0.00 0.23 0.00 0.00 176.35 176.82 3klv s ALA 22 N 0.68 1.14 0.19 4.21 0.00 0.43 -4.88 121.76 123.53 3klv s ALA 22 Ca 0.52 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 3klv s ALA 22 Cb -0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3klv s ALA 22 CO 0.29 0.21 1.43 -2.14 0.00 0.00 0.00 175.76 175.55 3klv s PRO 23 N -1.16 4.29 0.52 0.00 0.02 -1.26 -0.06 135.00 137.35 3klv s PRO 23 Ca 0.01 2.22 0.07 0.00 0.02 0.00 0.00 61.00 63.32 3klv s PRO 23 Cb -0.08 -3.17 0.05 0.00 0.02 0.00 0.00 34.50 31.33 3klv s PRO 23 CO 0.01 -0.43 0.72 0.95 -0.33 0.00 0.00 177.00 177.92 3klv s THR 24 N 0.50 2.54 0.44 0.99 -4.23 -0.16 -4.88 115.64 110.85 3klv s THR 24 Ca 0.62 -0.94 0.22 0.00 -1.18 0.00 0.00 61.69 60.42 3klv s THR 24 Cb -0.40 -2.60 0.42 0.00 1.34 0.00 0.00 72.50 71.26 3klv s THR 24 CO 0.37 0.00 1.83 1.62 -0.54 0.00 0.00 174.62 177.90 3klv h VAL 25 N 0.30 0.58 -0.90 2.29 3.04 -1.88 0.15 116.25 119.83 3klv h VAL 25 Ca -0.36 -0.10 0.06 0.00 -1.01 0.00 0.00 66.70 65.29 3klv h VAL 25 Cb 1.28 0.26 -0.06 0.00 -2.01 0.00 0.00 31.29 30.76 3klv h VAL 25 CO 0.43 0.05 0.59 0.00 -1.01 0.00 0.00 177.57 177.63 3klv h ALA 26 N 1.58 1.50 0.17 3.17 0.00 -1.86 -3.02 119.26 120.80 3klv h ALA 26 Ca 0.51 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.41 3klv h ALA 26 Cb 1.48 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 3klv h ALA 26 CO -0.17 0.38 -0.44 1.25 0.00 0.00 0.00 179.25 180.26 3klv h HIS 27 N 1.04 -1.25 -0.70 0.00 6.17 -0.84 0.60 115.15 120.17 3klv h HIS 27 Ca 0.38 0.03 0.19 0.00 0.71 0.00 0.00 60.37 61.68 3klv h HIS 27 Cb 0.16 0.52 -0.03 0.00 2.52 0.00 0.00 27.41 30.58 3klv h HIS 27 CO -0.00 -0.55 0.50 0.78 0.71 0.00 0.00 177.93 179.37 3klv h GLY 28 N -0.71 0.15 0.00 5.26 0.00 -1.63 0.16 103.07 106.30 3klv h GLY 28 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 3klv h GLY 28 CO -0.23 0.01 -0.58 -2.08 0.00 0.00 0.00 176.54 173.66 3klv h VAL 29 N 0.08 1.30 0.17 4.60 2.07 -1.07 -3.40 116.25 120.01 3klv h VAL 29 Ca 0.34 -2.20 -0.30 0.00 0.82 0.00 0.00 66.70 65.36 3klv h VAL 29 Cb 1.24 2.68 0.02 0.00 -1.52 0.00 0.00 31.29 33.71 3klv h VAL 29 CO -0.03 0.44 -1.34 -0.26 0.02 0.00 0.00 177.57 176.40 3klv h PHE 30 N -1.00 0.67 -5.68 1.57 0.04 0.38 -3.49 116.94 109.44 3klv h PHE 30 Ca -0.16 -0.49 -0.33 0.00 2.80 0.00 0.00 57.97 59.80 3klv h PHE 30 Cb 1.09 -0.03 0.16 0.00 2.20 0.00 0.00 35.95 39.38 3klv h PHE 30 CO 0.18 1.39 -0.79 0.09 -0.60 0.00 0.00 178.31 178.58 3klv n ASN 31 N -3.60 -2.44 -4.75 2.17 4.13 0.56 -4.95 115.26 106.37 3klv n ASN 31 Ca -0.12 -0.65 -0.34 0.00 1.68 0.00 0.00 54.58 55.15 3klv n ASN 31 Cb 1.05 -5.02 0.06 0.00 -1.54 0.00 0.00 39.78 34.33 3klv n ASN 31 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3klv s PRO 32 N -5.33 2.64 -0.40 3.52 0.04 -1.26 -4.91 135.00 129.30 3klv s PRO 32 Ca 0.05 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 3klv s PRO 32 Cb -0.01 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 3klv s PRO 32 CO 0.74 -1.41 3.14 -0.85 0.04 0.00 0.00 177.00 178.66 3klv n GLU 33 N -2.34 2.48 -4.07 4.56 0.00 -1.26 -4.87 120.64 115.14 3klv n GLU 33 Ca 0.12 -1.82 -0.07 0.00 0.00 0.00 0.00 57.16 55.38 3klv n GLU 33 Cb 0.51 -2.17 -0.10 0.00 0.00 0.00 0.00 31.44 29.69 3klv n GLU 33 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3klv s PHE 34 N -0.18 0.52 0.01 -1.84 0.40 -1.26 -1.36 117.98 114.27 3klv s PHE 34 Ca 0.63 -1.04 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 3klv s PHE 34 Cb 0.33 -0.37 0.11 0.00 0.51 0.00 0.00 43.02 43.59 3klv s PHE 34 CO -0.10 -0.41 1.15 0.20 0.70 0.00 0.00 175.22 176.76 3klv s GLY 35 N -2.93 -0.35 0.61 4.36 0.00 -0.52 -4.79 107.32 103.70 3klv s GLY 35 Ca 0.08 0.69 -0.18 0.00 0.00 0.00 0.00 44.72 45.31 3klv s GLY 35 CO -0.09 0.17 1.01 -1.05 0.00 0.00 0.00 173.10 173.13 3klv n PRO 36 N -0.41 0.94 -1.57 2.90 -0.02 -1.26 -0.04 135.00 135.54 3klv n PRO 36 Ca -0.07 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 3klv n PRO 36 Cb 0.61 -2.22 0.07 0.00 -0.02 0.00 0.00 33.50 31.95 3klv n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3klv s ALA 37 N -1.49 2.30 0.07 3.55 0.00 0.39 -4.72 121.76 121.85 3klv s ALA 37 Ca 0.76 0.62 -0.31 0.00 0.00 0.00 0.00 51.96 53.04 3klv s ALA 37 Cb -0.41 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 3klv s ALA 37 CO 0.46 -1.56 1.36 0.00 0.00 0.00 0.00 175.76 176.02 3klv s ALA 38 N -2.30 3.55 -0.22 0.00 0.00 -1.26 -4.88 121.76 116.64 3klv s ALA 38 Ca 0.69 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.66 3klv s ALA 38 Cb -0.23 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 3klv s ALA 38 CO 0.44 -0.68 0.30 1.28 0.00 0.00 0.00 175.76 177.11 3klv n LEU 39 N 4.42 0.57 -4.32 0.00 4.77 -1.26 -4.71 117.00 116.48 3klv n LEU 39 Ca 0.12 -0.70 -0.17 0.00 -0.03 0.00 0.00 56.01 55.23 3klv n LEU 39 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3klv n LEU 39 CO 0.58 0.13 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.84 3klv s SER 40 N -0.85 2.09 0.16 -1.43 0.15 -1.26 -4.31 113.70 108.25 3klv s SER 40 Ca 0.02 -1.10 0.14 0.00 0.70 0.00 0.00 55.95 55.71 3klv s SER 40 Cb 0.02 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.22 3klv s SER 40 CO 0.08 -0.36 1.17 0.78 1.20 0.00 0.00 173.24 176.12 3klv h ASN 41 N 2.57 0.00 -0.32 5.45 2.35 -1.96 -3.29 115.58 120.38 3klv h ASN 41 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3klv h ASN 41 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3klv h ASN 41 CO 0.64 0.64 0.00 0.29 -1.65 0.00 0.00 177.43 177.35 3klv n LYS 42 N -3.13 1.96 -1.84 0.81 4.01 -1.26 -4.89 118.16 113.82 3klv n LYS 42 Ca -0.03 -1.24 -0.42 0.00 -0.51 0.00 0.00 58.31 56.11 3klv n LYS 42 Cb 0.82 -1.37 -0.03 0.00 -0.51 0.00 0.00 35.03 33.94 3klv n LYS 42 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3klv s ASP 43 N -0.87 6.56 0.18 4.39 3.68 -1.24 -4.86 116.67 124.51 3klv s ASP 43 Ca 0.23 2.47 0.22 0.00 2.13 0.00 0.00 52.55 57.60 3klv s ASP 43 Cb 0.13 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.95 3klv s ASP 43 CO 0.14 -0.98 1.67 -0.81 0.13 0.00 0.00 175.17 175.32 3klv n PRO 44 N 7.05 0.15 0.00 4.34 -0.04 -1.26 -2.02 135.00 143.22 3klv n PRO 44 Ca 0.18 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 3klv n PRO 44 Cb 0.42 -1.76 0.47 0.00 -0.04 0.00 0.00 33.50 32.58 3klv n PRO 44 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3klv n ARG 45 N -2.04 0.57 -2.62 0.54 1.74 -1.26 -4.89 116.66 108.70 3klv n ARG 45 Ca 0.03 -0.27 -0.37 0.00 -0.77 0.00 0.00 57.85 56.47 3klv n ARG 45 Cb 0.25 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.14 3klv n ARG 45 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3klv s LEU 46 N -2.61 4.29 0.13 0.55 1.43 -0.86 -4.45 118.68 117.16 3klv s LEU 46 Ca 0.23 2.01 -0.31 0.00 -1.03 0.00 0.00 54.13 55.03 3klv s LEU 46 Cb 0.19 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.30 3klv s LEU 46 CO 0.53 -0.27 1.63 0.20 0.23 0.00 0.00 176.35 178.67 3klv s ASN 47 N -1.46 6.57 0.34 2.29 -0.87 -1.12 -4.92 114.94 115.78 3klv s ASN 47 Ca 0.52 2.59 -0.10 0.00 -1.57 0.00 0.00 52.86 54.31 3klv s ASN 47 Cb -0.23 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.34 3klv s ASN 47 CO 0.29 -0.87 -0.15 -0.62 -2.57 0.00 0.00 177.10 173.17 3klv n GLU 48 N 4.73 0.00 -4.08 -0.60 -0.58 -1.26 -1.90 120.64 116.95 3klv n GLU 48 Ca 0.15 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.62 3klv n GLU 48 Cb 0.39 -0.56 -0.09 0.00 -0.57 0.00 0.00 31.44 30.61 3klv n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3klv n GLY 49 N 1.53 -0.11 2.97 0.62 0.00 -1.26 -4.91 105.19 104.02 3klv n GLY 49 Ca 0.03 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3klv n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3klv s VAL 50 N -4.15 1.94 -0.41 1.61 1.01 -0.80 -5.09 120.40 114.51 3klv s VAL 50 Ca 0.03 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 59.77 3klv s VAL 50 Cb -0.02 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.02 3klv s VAL 50 CO 0.87 -0.47 1.27 -0.69 0.00 0.00 0.00 175.10 176.08 3klv s VAL 51 N 1.11 4.09 0.07 2.92 1.01 -1.26 -4.91 120.40 123.43 3klv s VAL 51 Ca 0.06 1.15 -0.35 0.00 0.00 0.00 0.00 61.98 62.84 3klv s VAL 51 Cb -0.19 -4.37 -0.17 0.00 0.00 0.00 0.00 36.38 31.65 3klv s VAL 51 CO -0.10 -0.80 1.53 0.25 0.00 0.00 0.00 175.10 175.99 3klv h LEU 52 N 11.49 -1.28 -2.43 3.92 5.85 -1.92 -2.55 115.31 128.41 3klv h LEU 52 Ca -0.25 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3klv h LEU 52 Cb 1.08 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3klv h LEU 52 CO 1.09 -0.68 0.17 -2.24 -0.34 0.00 0.00 178.44 176.45 3klv h ASP 53 N -1.05 0.00 0.62 1.25 2.03 -1.95 -0.25 116.42 117.07 3klv h ASP 53 Ca -0.08 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.95 3klv h ASP 53 Cb 0.88 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.36 3klv h ASP 53 CO 0.01 0.00 -1.37 -0.33 -1.03 0.00 0.00 179.24 176.52 3klv h GLU 54 N 0.00 0.17 0.00 4.15 4.39 -1.88 -3.30 114.58 118.11 3klv h GLU 54 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 3klv h GLU 54 Cb 0.35 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3klv h GLU 54 CO 0.00 1.05 0.00 0.28 -1.16 0.00 0.00 179.01 179.18 3klv n VAL 55 N -3.41 0.65 0.11 3.13 0.31 -0.12 -3.09 118.33 115.91 3klv n VAL 55 Ca -0.11 -0.04 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 3klv n VAL 55 Cb 1.02 -0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 33.12 3klv n VAL 55 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3klv h ILE 56 N 0.00 1.16 -0.42 2.52 2.04 -1.59 -3.25 117.51 117.97 3klv h ILE 56 Ca 0.00 -2.60 0.00 0.00 1.00 0.00 0.00 64.86 63.26 3klv h ILE 56 Cb 0.55 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3klv h ILE 56 CO 0.00 0.65 0.00 0.49 0.00 0.00 0.00 178.15 179.29 3klv n PHE 57 N -3.28 0.56 0.97 1.37 3.01 -1.20 -4.41 117.46 114.49 3klv n PHE 57 Ca 0.01 -0.48 0.11 0.00 1.01 0.00 0.00 57.45 58.10 3klv n PHE 57 Cb 0.80 -0.02 0.53 0.00 -0.01 0.00 0.00 39.48 40.77 3klv n PHE 57 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3klv n SER 58 N 0.78 0.00 0.14 4.37 3.41 -1.18 -2.51 113.62 118.63 3klv n SER 58 Ca 0.14 0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.85 3klv n SER 58 Cb 0.47 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3klv n SER 58 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3klv h LYS 59 N 0.00 0.00 -6.01 4.33 2.10 -1.80 -3.40 116.57 111.78 3klv h LYS 59 Ca 0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 3klv h LYS 59 Cb 0.23 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.46 3klv h LYS 59 CO 0.00 0.49 1.45 -1.01 -2.00 0.00 0.00 179.45 178.38 3klv s HIS 60 N -2.97 2.58 -0.54 0.07 3.76 -1.05 -4.39 115.29 112.77 3klv s HIS 60 Ca 0.04 -0.90 0.15 0.00 -0.15 0.00 0.00 55.06 54.20 3klv s HIS 60 Cb 0.07 -4.67 -0.18 0.00 1.11 0.00 0.00 32.58 28.92 3klv s HIS 60 CO 0.74 -1.90 0.55 0.36 -0.85 0.00 0.00 174.74 173.65 3klv n LYS 61 N 8.68 1.79 0.00 1.40 2.85 -1.17 -4.64 118.16 127.07 3klv n LYS 61 Ca 0.32 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 3klv n LYS 61 Cb 0.51 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 3klv n LYS 61 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3klv n SER 62 N -1.50 0.00 -4.25 -5.58 7.64 -1.16 -4.95 113.62 103.82 3klv n SER 62 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 3klv n SER 62 Cb 0.26 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 3klv n SER 62 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3klv n ASP 63 N 0.00 5.29 -4.54 6.43 2.03 -1.26 -4.16 116.55 120.34 3klv n ASP 63 Ca 0.00 -3.09 -0.51 0.00 0.52 0.00 0.00 54.79 51.71 3klv n ASP 63 Cb 0.00 -1.29 -0.05 0.00 -0.72 0.00 0.00 41.12 39.06 3klv n ASP 63 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3klv n THR 64 N 2.46 0.79 -3.85 5.18 5.66 -1.26 -4.86 114.28 118.40 3klv n THR 64 Ca 0.24 -0.20 -0.37 0.00 -3.05 0.00 0.00 64.05 60.67 3klv n THR 64 Cb 0.38 -0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 68.55 3klv n THR 64 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3klv s LYS 65 N -0.32 3.50 -0.04 1.09 -0.14 -1.26 -4.64 119.74 117.93 3klv s LYS 65 Ca 0.77 -0.10 -0.01 0.00 -1.36 0.00 0.00 55.97 55.26 3klv s LYS 65 Cb -0.96 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 31.95 3klv s LYS 65 CO 0.53 0.75 0.06 -1.64 -0.76 0.00 0.00 175.35 174.30 3klv s MET 66 N -0.97 3.07 1.14 1.68 -1.94 -1.26 -5.02 119.30 116.00 3klv s MET 66 Ca 0.15 -0.43 -0.15 0.00 -1.71 0.00 0.00 55.69 53.56 3klv s MET 66 Cb -0.12 -2.87 0.26 0.00 2.01 0.00 0.00 34.83 34.11 3klv s MET 66 CO 0.04 0.68 1.06 -1.54 -0.01 0.00 0.00 175.02 175.25 3klv s SER 67 N -1.41 1.33 0.26 3.03 1.04 -1.26 -4.80 113.70 111.90 3klv s SER 67 Ca 0.19 1.14 0.01 0.00 0.48 0.00 0.00 55.95 57.77 3klv s SER 67 Cb -0.12 -1.75 0.35 0.00 0.10 0.00 0.00 66.02 64.61 3klv s SER 67 CO 0.09 -3.93 1.69 0.00 0.98 0.00 0.00 173.24 172.08 3klv h ALA 68 N -2.44 1.04 -0.17 5.32 0.00 -1.99 -1.36 119.26 119.66 3klv h ALA 68 Ca -0.55 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 53.81 3klv h ALA 68 Cb 1.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3klv h ALA 68 CO 0.49 0.58 -0.67 0.93 0.00 0.00 0.00 179.25 180.58 3klv h GLU 69 N 0.47 0.66 -0.12 0.00 5.08 -1.98 -0.90 114.58 117.79 3klv h GLU 69 Ca 0.07 -0.48 -0.18 0.00 -1.00 0.00 0.00 59.36 57.76 3klv h GLU 69 Cb 0.70 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3klv h GLU 69 CO 0.05 1.10 -0.68 -0.44 -1.00 0.00 0.00 179.01 178.05 3klv h ASP 70 N 0.47 0.57 -0.35 1.42 3.32 -1.92 -0.99 116.42 118.94 3klv h ASP 70 Ca -0.02 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 3klv h ASP 70 Cb 1.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3klv h ASP 70 CO 0.13 1.09 0.16 0.11 -1.72 0.00 0.00 179.24 179.01 3klv h LYS 71 N 0.35 0.51 -0.18 3.56 1.57 -1.17 0.86 116.57 122.08 3klv h LYS 71 Ca -0.02 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 3klv h LYS 71 Cb 1.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 3klv h LYS 71 CO 0.12 0.48 -0.21 0.00 -0.57 0.00 0.00 179.45 179.27 3klv h ALA 72 N 1.01 1.31 0.25 3.86 0.00 -1.15 0.11 119.26 124.65 3klv h ALA 72 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3klv h ALA 72 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3klv h ALA 72 CO -0.01 0.46 -0.12 1.25 0.00 0.00 0.00 179.25 180.83 3klv h LEU 73 N 0.29 -0.28 -0.88 0.00 5.85 -0.66 -2.31 115.31 117.32 3klv h LEU 73 Ca 0.05 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.70 3klv h LEU 73 Cb 0.54 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 3klv h LEU 73 CO 0.04 0.08 0.48 0.15 -0.34 0.00 0.00 178.44 178.85 3klv h PHE 74 N -0.68 0.84 -0.73 1.25 3.57 1.00 0.48 116.94 122.68 3klv h PHE 74 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3klv h PHE 74 Cb 0.47 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3klv h PHE 74 CO 0.03 0.23 0.30 -0.09 -2.23 0.00 0.00 178.31 176.55 3klv h ARG 75 N 0.69 1.07 -0.78 1.11 2.43 -0.73 -0.27 114.38 117.91 3klv h ARG 75 Ca 0.47 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 3klv h ARG 75 Cb 0.63 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 3klv h ARG 75 CO -0.34 0.86 0.37 0.00 -1.51 0.00 0.00 179.97 179.34 3klv h ARG 76 N 1.05 1.11 -0.37 0.20 3.08 -0.35 -0.82 114.38 118.29 3klv h ARG 76 Ca 0.25 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 3klv h ARG 76 Cb 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3klv h ARG 76 CO -0.02 0.86 -0.27 0.00 -1.07 0.00 0.00 179.97 179.46 3klv h ALA 78 N 0.77 0.93 -0.16 0.00 0.00 -0.80 0.20 119.26 120.20 3klv h ALA 78 Ca 0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3klv h ALA 78 Cb 0.85 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3klv h ALA 78 CO 0.07 0.57 -0.58 0.00 0.00 0.00 0.00 179.25 179.31 3klv h ALA 79 N 1.12 0.69 -0.43 0.00 0.00 -1.11 0.18 119.26 119.70 3klv h ALA 79 Ca 0.23 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3klv h ALA 79 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3klv h ALA 79 CO -0.01 0.70 -0.03 -0.44 0.00 0.00 0.00 179.25 179.47 3klv h ASP 80 N 0.39 0.78 -0.33 0.00 3.32 -0.97 -0.81 116.42 118.80 3klv h ASP 80 Ca 0.00 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 3klv h ASP 80 Cb 1.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 3klv h ASP 80 CO 0.11 0.91 -0.36 0.22 -1.72 0.00 0.00 179.24 178.40 3klv h TYR 81 N 0.62 1.00 -0.69 4.55 3.20 -0.89 -2.40 116.97 122.36 3klv h TYR 81 Ca 0.12 -0.31 0.08 0.00 3.14 0.00 0.00 58.73 61.76 3klv h TYR 81 Cb 0.53 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 3klv h TYR 81 CO 0.04 1.10 0.46 0.00 -1.64 0.00 0.00 178.16 178.12 3klv h ALA 82 N 0.73 1.79 0.66 1.82 0.00 -0.57 0.53 119.26 124.21 3klv h ALA 82 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3klv h ALA 82 Cb 0.95 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.59 3klv h ALA 82 CO 0.09 0.08 -0.32 1.03 0.00 0.00 0.00 179.25 180.13 3klv h SER 83 N 0.66 -0.75 -0.14 0.00 0.87 -0.78 -1.07 113.55 112.32 3klv h SER 83 Ca 0.31 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.91 3klv h SER 83 Cb 0.35 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.44 3klv h SER 83 CO -0.10 -0.40 -0.39 -0.09 -0.53 0.00 0.00 176.83 175.32 3klv h ARG 84 N -1.14 -0.44 -0.10 2.24 9.65 -1.22 0.21 114.38 123.58 3klv h ARG 84 Ca -0.09 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3klv h ARG 84 Cb 0.72 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.38 3klv h ARG 84 CO 0.15 -0.30 -0.09 1.25 2.80 0.00 0.00 179.97 183.78 3klv h LEU 85 N -0.46 -0.33 -1.52 3.80 5.85 -0.86 -0.84 115.31 120.96 3klv h LEU 85 Ca 0.08 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3klv h LEU 85 Cb 0.61 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3klv h LEU 85 CO -0.39 -0.06 -0.22 0.45 -0.34 0.00 0.00 178.44 177.88 3klv h HIS 86 N -0.05 0.00 -0.54 1.25 3.86 -1.13 0.52 115.15 119.06 3klv h HIS 86 Ca 0.02 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3klv h HIS 86 Cb 0.09 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 3klv h HIS 86 CO -0.72 0.22 0.36 1.03 0.86 0.00 0.00 177.93 179.68 3klv h SER 87 N 0.00 0.55 0.26 2.45 0.87 0.30 0.10 113.55 118.08 3klv h SER 87 Ca -0.00 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 3klv h SER 87 Cb 0.54 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3klv h SER 87 CO 0.03 0.38 -1.82 0.58 -0.53 0.00 0.00 176.83 175.47 3klv h VAL 88 N 0.64 0.81 0.00 2.23 2.07 0.33 -3.38 116.25 118.95 3klv h VAL 88 Ca 0.21 -2.52 -0.14 0.00 0.82 0.00 0.00 66.70 65.07 3klv h VAL 88 Cb 0.06 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3klv h VAL 88 CO -0.05 0.81 -0.81 -0.07 0.02 0.00 0.00 177.57 177.47 3klv h LEU 89 N 0.06 0.00 0.00 2.57 3.38 -0.81 -3.50 115.31 117.01 3klv h LEU 89 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3klv h LEU 89 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 3klv h LEU 89 CO 0.12 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.88 3klv n GLY 90 N 1.29 -1.78 0.86 0.83 0.00 0.34 -4.81 105.19 101.92 3klv n GLY 90 Ca -0.01 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 44.00 3klv n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3klv n THR 91 N 0.00 0.00 -1.89 2.61 -2.24 -1.26 -4.66 114.28 106.84 3klv n THR 91 Ca 0.00 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 3klv n THR 91 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3klv n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3klv n ALA 92 N 0.18 5.45 -1.45 6.98 0.00 -1.26 -4.14 120.51 126.28 3klv n ALA 92 Ca 0.02 -3.98 -0.11 0.00 0.00 0.00 0.00 53.44 49.38 3klv n ALA 92 Cb 0.86 -3.42 0.18 0.00 0.00 0.00 0.00 19.45 17.08 3klv n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3klv n ASN 93 N 5.66 3.05 -4.71 0.00 3.02 -1.26 -4.77 115.26 116.26 3klv n ASN 93 Ca 0.49 -3.76 -0.34 0.00 -0.03 0.00 0.00 54.58 50.93 3klv n ASN 93 Cb 0.39 -0.68 0.10 0.00 -0.61 0.00 0.00 39.78 38.98 3klv n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3klv s ALA 94 N -3.31 2.03 0.81 5.41 0.00 -1.21 -4.16 121.76 121.33 3klv s ALA 94 Ca 0.48 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 53.20 3klv s ALA 94 Cb 0.43 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 3klv s ALA 94 CO 0.02 -2.02 0.46 -2.30 0.00 0.00 0.00 175.76 171.92 3klv n PRO 95 N -2.87 0.09 -3.10 0.00 -0.02 -1.26 -4.72 135.00 123.12 3klv n PRO 95 Ca 0.14 0.08 -0.27 0.00 -2.02 0.00 0.00 63.50 61.42 3klv n PRO 95 Cb 0.50 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 3klv n PRO 95 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3klv s LEU 96 N -0.39 3.90 0.64 2.45 1.02 -0.12 -5.02 118.68 121.17 3klv s LEU 96 Ca 0.62 0.75 -0.14 0.00 0.02 0.00 0.00 54.13 55.37 3klv s LEU 96 Cb -0.30 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.28 3klv s LEU 96 CO 0.62 -0.35 1.07 -0.94 0.02 0.00 0.00 176.35 176.76 3klv s SER 97 N -3.67 5.50 0.31 2.29 1.04 -1.26 -4.81 113.70 113.10 3klv s SER 97 Ca 0.45 1.79 0.03 0.00 0.48 0.00 0.00 55.95 58.70 3klv s SER 97 Cb -0.10 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.10 3klv s SER 97 CO 0.36 -1.36 1.88 0.40 0.98 0.00 0.00 173.24 175.50 3klv h ILE 98 N -0.01 0.97 -0.39 -1.02 2.04 -1.98 0.10 117.51 117.22 3klv h ILE 98 Ca -0.46 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.09 3klv h ILE 98 Cb 1.22 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3klv h ILE 98 CO 0.56 0.17 0.25 0.22 0.00 0.00 0.00 178.15 179.36 3klv h TYR 99 N 0.94 0.47 0.00 1.37 3.20 -1.92 -2.54 116.97 118.49 3klv h TYR 99 Ca 0.43 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 3klv h TYR 99 Cb 0.39 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3klv h TYR 99 CO -0.00 0.29 -0.27 0.93 -1.64 0.00 0.00 178.16 177.47 3klv h GLU 100 N 0.51 0.00 0.00 1.82 5.08 -1.45 -2.02 114.58 118.52 3klv h GLU 100 Ca 0.15 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 3klv h GLU 100 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3klv h GLU 100 CO -0.04 0.27 -0.41 0.00 -1.00 0.00 0.00 179.01 177.83 3klv h ALA 101 N 1.73 0.83 0.09 3.43 0.00 -0.60 0.99 119.26 125.72 3klv h ALA 101 Ca -0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 54.22 3klv h ALA 101 Cb 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3klv h ALA 101 CO 0.04 0.51 -1.69 0.82 0.00 0.00 0.00 179.25 178.93 3klv h ILE 102 N 0.00 0.77 0.00 0.00 2.04 -1.16 -3.39 117.51 115.77 3klv h ILE 102 Ca -0.00 -2.30 -0.18 0.00 1.00 0.00 0.00 64.86 63.38 3klv h ILE 102 Cb 1.13 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 3klv h ILE 102 CO 0.05 0.68 -1.37 0.11 0.00 0.00 0.00 178.15 177.63 3klv h LYS 103 N -0.32 0.00 0.00 2.37 1.79 -1.50 0.93 116.57 119.84 3klv h LYS 103 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 3klv h LYS 103 Cb 1.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.42 3klv h LYS 103 CO -0.01 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.11 3klv n GLY 104 N 1.40 -1.46 0.00 3.86 0.00 0.34 -2.77 105.19 106.56 3klv n GLY 104 Ca -0.09 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.44 3klv n GLY 104 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3klv n VAL 105 N 0.00 0.00 -1.83 1.61 0.24 -0.94 -4.77 118.33 112.64 3klv n VAL 105 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 3klv n VAL 105 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 3klv n VAL 105 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3klv s ASP 106 N -0.73 6.51 0.00 -1.34 1.01 -1.26 -1.39 116.67 119.47 3klv s ASP 106 Ca 0.00 2.65 0.00 0.00 0.71 0.00 0.00 52.55 55.91 3klv s ASP 106 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 3klv s ASP 106 CO 0.00 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.06 3klv n GLY 107 N 4.05 3.31 3.15 0.21 0.00 -1.26 -4.82 105.19 109.84 3klv n GLY 107 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3klv n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3klv s LEU 108 N 0.00 2.07 0.50 0.99 2.96 -0.49 -4.57 118.68 120.15 3klv s LEU 108 Ca 0.00 -0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 3klv s LEU 108 Cb 0.00 -1.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.21 3klv s LEU 108 CO 0.00 0.06 1.13 -1.81 -1.32 0.00 0.00 176.35 174.41 3klv s ASP 109 N 0.89 5.99 0.92 3.68 1.01 -1.26 -2.21 116.67 125.69 3klv s ASP 109 Ca -0.06 2.18 -0.11 0.00 0.71 0.00 0.00 52.55 55.28 3klv s ASP 109 Cb -0.15 -2.59 0.15 0.00 1.01 0.00 0.00 42.92 41.34 3klv s ASP 109 CO -0.03 -1.04 1.11 0.00 0.21 0.00 0.00 175.17 175.42 3klv s ALA 110 N -1.72 1.32 0.52 5.23 0.00 -1.12 -4.47 121.76 121.52 3klv s ALA 110 Ca 0.68 0.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 3klv s ALA 110 Cb -0.24 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 3klv s ALA 110 CO 0.29 -2.67 1.15 -1.64 0.00 0.00 0.00 175.76 172.89 3klv s MET 111 N -4.72 3.47 -0.14 0.00 -1.94 0.32 -4.94 119.30 111.34 3klv s MET 111 Ca 0.65 1.69 -0.29 0.00 -1.71 0.00 0.00 55.69 56.02 3klv s MET 111 Cb -0.21 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.47 3klv s MET 111 CO 0.58 -0.77 1.32 -1.21 -0.01 0.00 0.00 175.02 174.93 3klv s GLU 112 N -3.09 4.23 0.35 2.03 0.41 -1.26 -4.93 118.70 116.45 3klv s GLU 112 Ca 0.70 1.74 0.09 0.00 -0.41 0.00 0.00 54.97 57.09 3klv s GLU 112 Cb -0.26 -3.78 0.67 0.00 -1.78 0.00 0.00 34.13 28.97 3klv s GLU 112 CO 0.30 -0.71 1.83 -1.00 -0.49 0.00 0.00 175.26 175.19 3klv h PRO 113 N 8.35 0.21 -0.79 0.39 0.13 -1.98 -3.33 132.00 134.98 3klv h PRO 113 Ca -0.29 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.27 3klv h PRO 113 Cb 1.12 -0.02 -0.42 0.00 0.13 0.00 0.00 31.00 31.81 3klv h PRO 113 CO 0.96 0.46 -0.86 -3.47 -0.23 0.00 0.00 178.00 174.86 3klv n ASP 114 N -4.17 4.34 -3.70 1.44 2.03 -1.26 -4.06 116.55 111.16 3klv n ASP 114 Ca -0.01 -3.47 -0.14 0.00 0.52 0.00 0.00 54.79 51.68 3klv n ASP 114 Cb 0.35 -0.38 0.01 0.00 -0.72 0.00 0.00 41.12 40.39 3klv n ASP 114 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3klv n THR 115 N -0.65 0.00 -2.40 5.18 -2.24 -1.25 -5.01 114.28 107.90 3klv n THR 115 Ca 0.37 -1.25 -0.35 0.00 -2.27 0.00 0.00 64.05 60.55 3klv n THR 115 Cb 0.91 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 3klv n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3klv s ALA 116 N -2.45 2.80 -0.75 6.98 0.00 -1.26 -4.26 121.76 122.82 3klv s ALA 116 Ca 0.23 0.73 0.22 0.00 0.00 0.00 0.00 51.96 53.14 3klv s ALA 116 Cb -0.02 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3klv s ALA 116 CO 0.15 -0.53 0.96 -0.35 0.00 0.00 0.00 175.76 175.99 3klv n PRO 117 N -1.07 0.18 0.00 0.00 -0.04 -1.26 -4.82 135.00 127.99 3klv n PRO 117 Ca 0.10 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3klv n PRO 117 Cb 0.51 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3klv n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3klv n GLY 118 N 1.43 -1.79 3.91 0.55 0.00 -1.25 0.16 105.19 108.18 3klv n GLY 118 Ca 0.03 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 3klv n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3klv s LEU 119 N 0.00 4.04 -0.08 0.99 1.43 -1.26 -2.23 118.68 121.57 3klv s LEU 119 Ca 0.00 0.71 0.15 0.00 -1.03 0.00 0.00 54.13 53.96 3klv s LEU 119 Cb 0.00 -3.53 0.56 0.00 0.03 0.00 0.00 46.19 43.25 3klv s LEU 119 CO 0.00 -0.21 1.44 -0.81 0.23 0.00 0.00 176.35 177.00 3klv n PRO 120 N -1.02 3.06 0.16 1.29 -0.04 -1.26 -4.38 135.00 132.80 3klv n PRO 120 Ca -0.02 -2.23 0.13 0.00 -0.04 0.00 0.00 63.50 61.34 3klv n PRO 120 Cb 0.54 -1.72 0.67 0.00 -0.04 0.00 0.00 33.50 32.95 3klv n PRO 120 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3klv h TRP 121 N 3.26 0.00 0.00 0.54 4.06 -1.86 -0.08 115.95 121.88 3klv h TRP 121 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3klv h TRP 121 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 3klv h TRP 121 CO 0.58 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 175.46 3klv h ALA 122 N 1.89 1.00 -0.86 1.49 0.00 -1.72 -1.85 119.26 119.22 3klv h ALA 122 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.54 3klv h ALA 122 Cb 0.40 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.92 3klv h ALA 122 CO -0.00 0.00 0.59 1.28 0.00 0.00 0.00 179.25 181.12 3klv n LEU 123 N -2.42 6.38 0.00 0.00 4.77 -0.04 -4.02 117.00 121.67 3klv n LEU 123 Ca 0.01 -3.41 0.00 0.00 -0.03 0.00 0.00 56.01 52.58 3klv n LEU 123 Cb 0.18 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 3klv n LEU 123 CO 0.18 1.03 0.04 0.00 -1.33 0.00 0.00 177.39 177.31 3klv n GLN 124 N -0.88 0.00 -1.20 3.23 6.02 -0.70 -5.01 117.38 118.84 3klv n GLN 124 Ca 0.52 -0.08 -0.07 0.00 -0.01 0.00 0.00 57.00 57.36 3klv n GLN 124 Cb 1.40 -0.17 -0.03 0.00 1.02 0.00 0.00 30.24 32.46 3klv n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3klv n GLY 125 N 0.00 0.78 3.74 1.08 0.00 -1.20 -4.97 105.19 104.62 3klv n GLY 125 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3klv n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3klv s LYS 126 N -2.27 4.49 0.00 1.61 1.02 -1.20 -5.07 119.74 118.32 3klv s LYS 126 Ca 0.00 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.05 3klv s LYS 126 Cb 0.00 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 3klv s LYS 126 CO 0.00 0.22 0.00 0.54 -0.92 0.00 0.00 175.35 175.19 3klv n ARG 127 N 3.05 0.82 0.12 1.68 3.00 -1.26 -4.66 116.66 119.41 3klv n ARG 127 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.63 3klv n ARG 127 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.82 3klv n ARG 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3klv h ARG 128 N 0.00 0.39 0.00 5.56 3.08 -1.80 -3.23 114.38 118.38 3klv h ARG 128 Ca 0.00 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.38 3klv h ARG 128 Cb 0.00 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3klv h ARG 128 CO 0.00 1.32 0.00 0.41 -1.07 0.00 0.00 179.97 180.63 3klv n GLY 129 N 1.62 -1.15 0.13 0.04 0.00 -1.26 -1.04 105.19 103.54 3klv n GLY 129 Ca -0.12 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3klv n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klv h ALA 130 N 2.27 0.78 0.00 4.61 0.00 -1.94 -3.36 119.26 121.62 3klv h ALA 130 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 3klv h ALA 130 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3klv h ALA 130 CO 0.00 0.00 -1.87 1.28 0.00 0.00 0.00 179.25 178.66 3klv n LEU 131 N -2.56 1.93 -4.25 0.00 4.77 -0.76 -4.93 117.00 111.20 3klv n LEU 131 Ca 0.03 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 3klv n LEU 131 Cb 0.49 -0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 3klv n LEU 131 CO 0.35 0.60 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.88 3klv s ILE 132 N -2.31 1.54 -0.68 -0.08 1.01 -0.20 -0.74 121.20 119.73 3klv s ILE 132 Ca -0.16 -1.47 -0.15 0.00 0.00 0.00 0.00 60.65 58.87 3klv s ILE 132 Cb 0.05 -1.42 0.17 0.00 0.01 0.00 0.00 42.46 41.27 3klv s ILE 132 CO 0.41 -0.10 0.64 -0.62 0.00 0.00 0.00 174.94 175.27 3klv s ASP 133 N -1.85 6.47 0.25 3.58 -1.08 0.52 -4.24 116.67 120.33 3klv s ASP 133 Ca 0.04 -2.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.08 3klv s ASP 133 Cb -0.10 -2.21 0.96 0.00 -1.46 0.00 0.00 42.92 40.11 3klv s ASP 133 CO 0.04 -0.73 1.71 0.49 0.52 0.00 0.00 175.17 177.20 3klv n PHE 134 N 4.67 0.79 0.00 -5.34 3.72 -1.26 -0.10 117.46 119.94 3klv n PHE 134 Ca -0.00 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 3klv n PHE 134 Cb 0.44 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 3klv n PHE 134 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3klv n GLU 135 N -2.22 0.00 0.00 -1.08 -0.58 -1.26 -4.20 120.64 111.30 3klv n GLU 135 Ca 0.02 0.19 0.11 0.00 -0.42 0.00 0.00 57.16 57.06 3klv n GLU 135 Cb 0.24 -0.86 0.59 0.00 -0.57 0.00 0.00 31.44 30.84 3klv n GLU 135 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3klv n ASN 136 N -1.07 0.00 -2.88 1.62 3.02 -1.22 -4.89 115.26 109.84 3klv n ASN 136 Ca 0.00 -0.23 -0.12 0.00 -0.03 0.00 0.00 54.58 54.19 3klv n ASN 136 Cb 0.00 -0.20 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 3klv n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3klv n GLY 137 N 0.54 -0.48 3.30 7.41 0.00 0.86 -4.94 105.19 111.87 3klv n GLY 137 Ca 0.12 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 3klv n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3klv s THR 138 N -3.29 1.28 0.18 2.61 -4.23 -0.47 -3.99 115.64 107.72 3klv s THR 138 Ca 0.20 -2.09 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 3klv s THR 138 Cb -0.03 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 3klv s THR 138 CO 0.57 -0.61 -0.20 0.68 -0.54 0.00 0.00 174.62 174.53 3klv s VAL 139 N -3.26 1.98 0.76 2.29 -7.23 -1.26 0.20 120.40 113.88 3klv s VAL 139 Ca 0.21 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.37 3klv s VAL 139 Cb 0.03 -1.94 0.13 0.00 0.56 0.00 0.00 36.38 35.16 3klv s VAL 139 CO 0.04 -0.27 1.05 -0.83 -0.31 0.00 0.00 175.10 174.78 3klv s GLY 140 N -2.71 1.76 0.14 2.32 0.00 0.08 -4.80 107.32 104.11 3klv s GLY 140 Ca 0.18 -1.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 3klv s GLY 140 CO 0.08 -0.97 1.57 -2.55 0.00 0.00 0.00 173.10 171.23 3klv h PRO 141 N -0.71 -0.38 -0.30 2.90 0.11 -1.97 -1.06 132.00 130.59 3klv h PRO 141 Ca -0.39 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.80 3klv h PRO 141 Cb 1.27 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.38 3klv h PRO 141 CO 0.42 -0.26 -0.46 0.93 -0.21 0.00 0.00 178.00 178.43 3klv h GLU 142 N -0.40 -0.40 0.39 1.05 3.07 -1.95 0.14 114.58 116.49 3klv h GLU 142 Ca 0.10 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 3klv h GLU 142 Cb 0.61 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 3klv h GLU 142 CO -0.54 -0.26 -0.41 0.28 -1.40 0.00 0.00 179.01 176.68 3klv h VAL 143 N -0.41 0.00 -0.60 3.13 2.07 -1.77 0.13 116.25 118.79 3klv h VAL 143 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.74 3klv h VAL 143 Cb 0.61 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.26 3klv h VAL 143 CO -0.51 0.00 -0.24 -0.08 0.02 0.00 0.00 177.57 176.75 3klv h GLU 144 N -0.81 -0.08 -1.01 1.57 4.81 -0.97 1.56 114.58 119.65 3klv h GLU 144 Ca -0.05 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.41 3klv h GLU 144 Cb 0.70 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.99 3klv h GLU 144 CO -0.06 -0.06 0.61 0.00 -0.73 0.00 0.00 179.01 178.77 3klv h ALA 145 N 1.33 1.79 -0.04 2.92 0.00 -0.45 0.19 119.26 124.99 3klv h ALA 145 Ca 0.27 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 3klv h ALA 145 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3klv h ALA 145 CO -0.66 -0.22 -0.58 0.00 0.00 0.00 0.00 179.25 177.79 3klv h ALA 146 N 1.69 0.95 -0.40 0.00 0.00 0.41 -2.84 119.26 119.07 3klv h ALA 146 Ca 0.62 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3klv h ALA 146 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3klv h ALA 146 CO -0.42 0.72 -0.12 -0.07 0.00 0.00 0.00 179.25 179.35 3klv h LEU 147 N 0.10 0.80 -0.11 0.00 3.38 0.26 -1.84 115.31 117.91 3klv h LEU 147 Ca -0.00 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.61 3klv h LEU 147 Cb 1.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3klv h LEU 147 CO 0.08 0.99 -0.02 0.50 0.09 0.00 0.00 178.44 180.08 3klv h LYS 148 N 0.60 0.00 -0.64 1.13 3.64 -1.22 0.15 116.57 120.24 3klv h LYS 148 Ca 0.10 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.62 3klv h LYS 148 Cb 0.65 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.36 3klv h LYS 148 CO 0.04 0.00 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.15 3klv h LEU 149 N 0.01 -0.32 -1.16 5.20 3.38 -1.37 0.30 115.31 121.35 3klv h LEU 149 Ca 0.05 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 3klv h LEU 149 Cb 0.08 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3klv h LEU 149 CO -0.11 -0.13 -0.31 0.24 0.09 0.00 0.00 178.44 178.22 3klv h MET 150 N 0.10 0.19 -0.27 1.13 2.86 -0.61 0.47 114.93 118.80 3klv h MET 150 Ca 0.34 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 3klv h MET 150 Cb 0.55 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3klv h MET 150 CO -0.57 0.48 0.11 0.93 1.06 0.00 0.00 176.91 178.93 3klv h GLU 151 N 0.17 0.41 0.00 1.72 5.08 0.12 -2.44 114.58 119.64 3klv h GLU 151 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3klv h GLU 151 Cb 0.63 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3klv h GLU 151 CO 0.05 0.44 0.00 1.63 -1.00 0.00 0.00 179.01 180.13 3klv n LYS 152 N -4.76 0.18 -1.73 2.33 5.02 0.86 -4.86 118.16 115.20 3klv n LYS 152 Ca -0.02 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 56.65 3klv n LYS 152 Cb 0.13 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 3klv n LYS 152 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3klv n ARG 153 N -2.26 -0.84 -0.24 1.97 1.74 0.06 -4.90 116.66 112.19 3klv n ARG 153 Ca 0.01 0.74 0.06 0.00 -0.77 0.00 0.00 57.85 57.89 3klv n ARG 153 Cb 0.17 -4.78 0.17 0.00 -1.02 0.00 0.00 32.46 26.99 3klv n ARG 153 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3klv n GLU 154 N -2.40 2.74 -2.52 5.56 1.02 -0.59 -5.01 120.64 119.44 3klv n GLU 154 Ca -0.12 -2.33 -0.41 0.00 -0.02 0.00 0.00 57.16 54.27 3klv n GLU 154 Cb 0.48 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 3klv n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3klv s TYR 155 N -1.88 3.57 0.00 -0.32 5.04 -1.22 -4.95 117.35 117.58 3klv s TYR 155 Ca 0.28 1.53 0.08 0.00 -2.44 0.00 0.00 57.07 56.52 3klv s TYR 155 Cb 0.20 -3.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.20 3klv s TYR 155 CO 0.10 -0.70 -0.25 0.15 -1.34 0.00 0.00 175.55 173.51 3klv s LYS 156 N 0.19 1.90 0.22 4.97 -0.14 -1.26 -5.01 119.74 120.61 3klv s LYS 156 Ca 0.52 -0.93 -0.10 0.00 -1.36 0.00 0.00 55.97 54.10 3klv s LYS 156 Cb -0.28 -1.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.96 3klv s LYS 156 CO 0.32 0.51 0.37 -0.59 -0.76 0.00 0.00 175.35 175.21 3klv s PHE 157 N -0.64 0.50 0.06 3.18 -0.12 -1.26 -5.11 117.98 114.59 3klv s PHE 157 Ca 0.10 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.17 3klv s PHE 157 Cb -0.09 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.27 3klv s PHE 157 CO -0.00 -0.86 -0.09 0.00 -0.05 0.00 0.00 175.22 174.22 3klv s ALA 158 N -4.03 0.79 -0.04 1.99 0.00 -1.26 -4.54 121.76 114.67 3klv s ALA 158 Ca 0.24 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 3klv s ALA 158 Cb 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 3klv s ALA 158 CO 0.07 -0.04 0.31 0.00 0.00 0.00 0.00 175.76 176.11 3klv s GLN 160 N -1.11 4.02 0.08 0.00 0.74 -0.27 -1.07 119.66 122.05 3klv s GLN 160 Ca 0.21 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 3klv s GLN 160 Cb -0.15 -3.62 -0.05 0.00 1.10 0.00 0.00 33.01 30.29 3klv s GLN 160 CO 0.10 -0.12 1.01 0.99 -0.55 0.00 0.00 175.29 176.72 3klv s THR 161 N 1.60 4.49 -0.04 -0.34 2.01 -1.05 -0.74 115.64 121.56 3klv s THR 161 Ca 0.10 1.95 0.03 0.00 0.31 0.00 0.00 61.69 64.07 3klv s THR 161 Cb -0.15 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.12 3klv s THR 161 CO 0.09 0.24 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.77 3klv s PHE 162 N 0.40 1.33 0.14 4.92 0.08 -0.30 -4.84 117.98 119.70 3klv s PHE 162 Ca 0.50 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.86 3klv s PHE 162 Cb -0.24 -0.93 -0.07 0.00 -0.57 0.00 0.00 43.02 41.21 3klv s PHE 162 CO 0.30 -0.17 1.01 -0.51 -0.10 0.00 0.00 175.22 175.75 3klv s LEU 163 N 0.27 4.50 -0.39 -0.37 1.43 -1.26 0.44 118.68 123.30 3klv s LEU 163 Ca -0.06 1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 54.69 3klv s LEU 163 Cb -0.11 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.53 3klv s LEU 163 CO 0.02 -0.11 0.92 -0.75 0.23 0.00 0.00 176.35 176.66 3klv s LYS 164 N -0.17 3.76 -1.34 1.70 2.20 0.25 -4.89 119.74 121.25 3klv s LYS 164 Ca 0.48 0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 56.40 3klv s LYS 164 Cb -0.26 -3.84 0.01 0.00 -1.51 0.00 0.00 37.83 32.24 3klv s LYS 164 CO 0.32 -1.02 2.13 -3.47 -0.36 0.00 0.00 175.35 172.95 3klv n ASP 165 N 6.88 3.77 -4.58 1.43 2.03 -1.26 -4.68 116.55 120.14 3klv n ASP 165 Ca 0.07 -2.82 -0.28 0.00 0.52 0.00 0.00 54.79 52.27 3klv n ASP 165 Cb 0.48 -1.59 -0.09 0.00 -0.72 0.00 0.00 41.12 39.20 3klv n ASP 165 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3klv s GLU 166 N 3.62 1.98 0.02 -0.67 -1.05 -1.26 -4.87 118.70 116.47 3klv s GLU 166 Ca 0.50 -2.18 -0.19 0.00 -0.15 0.00 0.00 54.97 52.95 3klv s GLU 166 Cb 0.13 -1.35 -0.06 0.00 -0.44 0.00 0.00 34.13 32.40 3klv s GLU 166 CO -0.04 -0.23 0.53 0.42 0.95 0.00 0.00 175.26 176.90 3klv s ILE 167 N -2.92 4.90 0.06 1.83 1.01 -1.26 -0.46 121.20 124.35 3klv s ILE 167 Ca 0.24 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 62.00 3klv s ILE 167 Cb 0.06 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 3klv s ILE 167 CO 0.12 0.50 -0.02 -0.13 0.00 0.00 0.00 174.94 175.41 3klv s ARG 168 N -0.66 0.64 0.25 2.79 0.52 0.94 -4.90 118.95 118.53 3klv s ARG 168 Ca 0.28 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 53.94 3klv s ARG 168 Cb -0.18 0.20 -0.13 0.00 0.52 0.00 0.00 34.95 35.36 3klv s ARG 168 CO 0.16 -0.12 1.39 -0.35 0.02 0.00 0.00 175.30 176.40 3klv n PRO 169 N 0.09 2.01 0.08 3.54 -0.04 -1.26 -1.44 135.00 137.97 3klv n PRO 169 Ca -0.13 0.71 0.19 0.00 -0.04 0.00 0.00 63.50 64.23 3klv n PRO 169 Cb 0.61 -2.36 0.73 0.00 -0.04 0.00 0.00 33.50 32.45 3klv n PRO 169 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3klv h MET 170 N 4.03 0.00 -0.60 0.54 2.86 -1.52 0.22 114.93 120.45 3klv h MET 170 Ca -0.45 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 3klv h MET 170 Cb 1.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.91 3klv h MET 170 CO 0.74 0.00 0.19 1.49 1.06 0.00 0.00 176.91 180.39 3klv h GLU 171 N 0.00 0.91 0.00 1.72 4.81 -1.88 -1.01 114.58 119.13 3klv h GLU 171 Ca 0.19 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 3klv h GLU 171 Cb 0.86 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 3klv h GLU 171 CO -0.00 0.78 -0.95 0.87 -0.73 0.00 0.00 179.01 178.97 3klv h LYS 172 N 0.88 0.00 0.66 1.92 1.57 -0.95 -2.35 116.57 118.30 3klv h LYS 172 Ca 0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3klv h LYS 172 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 3klv h LYS 172 CO -0.01 0.81 -0.32 0.28 -0.57 0.00 0.00 179.45 179.65 3klv h VAL 173 N 0.00 0.23 -0.93 0.50 2.07 -1.12 0.34 116.25 117.35 3klv h VAL 173 Ca -0.04 -0.24 0.13 0.00 0.82 0.00 0.00 66.70 67.37 3klv h VAL 173 Cb 1.69 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 3klv h VAL 173 CO 0.11 0.02 0.59 0.03 0.02 0.00 0.00 177.57 178.34 3klv h ARG 174 N -1.08 0.77 0.00 1.57 3.08 -1.27 0.50 114.38 117.95 3klv h ARG 174 Ca -0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.91 3klv h ARG 174 Cb 0.72 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3klv h ARG 174 CO 0.15 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 3klv n ALA 175 N -2.40 2.43 -2.94 0.04 0.00 -0.88 -2.79 120.51 113.96 3klv n ALA 175 Ca 0.18 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 3klv n ALA 175 Cb 0.43 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3klv n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3klv n GLY 176 N 0.49 -0.50 2.42 0.00 0.00 0.17 -4.85 105.19 102.93 3klv n GLY 176 Ca 0.06 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3klv n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3klv n LYS 177 N -3.46 3.59 -2.39 1.61 5.02 0.12 -4.75 118.16 117.90 3klv n LYS 177 Ca -0.09 -2.77 -0.41 0.00 -2.02 0.00 0.00 58.31 53.02 3klv n LYS 177 Cb 0.59 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.12 3klv n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3klv s THR 178 N -0.98 3.64 0.43 -0.18 2.01 -1.26 -4.82 115.64 114.48 3klv s THR 178 Ca 0.58 1.35 -0.10 0.00 0.31 0.00 0.00 61.69 63.83 3klv s THR 178 Cb 0.26 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 3klv s THR 178 CO -0.12 0.21 0.80 -0.13 -0.69 0.00 0.00 174.62 174.68 3klv s ARG 179 N -0.10 3.76 0.20 4.92 0.52 -1.26 -4.85 118.95 122.14 3klv s ARG 179 Ca 0.53 0.49 0.09 0.00 -0.52 0.00 0.00 55.73 56.33 3klv s ARG 179 Cb -0.32 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 3klv s ARG 179 CO 0.36 -0.10 -0.19 0.96 0.02 0.00 0.00 175.30 176.35 3klv s ILE 180 N -2.47 2.01 -0.11 1.52 -5.25 -1.26 -0.58 121.20 115.06 3klv s ILE 180 Ca 0.52 -2.09 0.03 0.00 -0.99 0.00 0.00 60.65 58.12 3klv s ILE 180 Cb -0.10 -2.02 0.00 0.00 2.95 0.00 0.00 42.46 43.29 3klv s ILE 180 CO 0.34 -0.36 -0.23 -0.69 -1.79 0.00 0.00 174.94 172.21 3klv s VAL 181 N -2.27 2.14 -1.12 8.37 1.01 0.17 -4.88 120.40 123.82 3klv s VAL 181 Ca 0.21 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 3klv s VAL 181 Cb -0.05 -1.83 0.15 0.00 0.00 0.00 0.00 36.38 34.65 3klv s VAL 181 CO 0.09 0.55 1.36 -1.81 0.00 0.00 0.00 175.10 175.29 3klv s ASP 182 N 0.43 6.92 -0.35 3.32 1.01 -0.05 -1.15 116.67 126.80 3klv s ASP 182 Ca -0.16 -2.66 -0.28 0.00 0.71 0.00 0.00 52.55 50.16 3klv s ASP 182 Cb -0.17 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 3klv s ASP 182 CO 0.07 -0.87 1.86 -0.69 0.21 0.00 0.00 175.17 175.75 3klv s VAL 183 N 2.09 3.41 0.62 -1.27 1.01 0.08 -4.52 120.40 121.82 3klv s VAL 183 Ca 0.40 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 3klv s VAL 183 Cb -0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3klv s VAL 183 CO -0.03 -0.41 1.03 -0.76 0.00 0.00 0.00 175.10 174.94 3klv s LEU 184 N 7.39 3.25 0.59 3.92 1.02 -1.26 -1.12 118.68 132.47 3klv s LEU 184 Ca 0.81 1.46 -0.20 0.00 0.02 0.00 0.00 54.13 56.22 3klv s LEU 184 Cb -0.22 -4.48 -0.03 0.00 0.02 0.00 0.00 46.19 41.48 3klv s LEU 184 CO 0.32 -0.92 1.30 -2.16 0.02 0.00 0.00 176.35 174.91 3klv s PRO 185 N -5.08 2.93 0.41 1.29 0.04 -1.26 -3.86 135.00 129.46 3klv s PRO 185 Ca 0.56 2.07 0.10 0.00 0.04 0.00 0.00 61.00 63.77 3klv s PRO 185 Cb -0.11 -2.05 0.85 0.00 0.04 0.00 0.00 34.50 33.22 3klv s PRO 185 CO 0.52 -1.31 1.97 -0.24 0.04 0.00 0.00 177.00 177.99 3klv h VAL 186 N 1.04 1.14 -0.43 -0.36 3.04 0.12 -1.99 116.25 118.81 3klv h VAL 186 Ca -0.51 -0.58 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 3klv h VAL 186 Cb 1.31 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 3klv h VAL 186 CO 0.55 0.19 -0.04 1.05 -1.01 0.00 0.00 177.57 178.31 3klv h GLU 187 N 0.27 0.71 0.11 4.17 9.09 -1.91 -2.22 114.58 124.80 3klv h GLU 187 Ca 0.06 -0.20 -0.01 0.00 0.05 0.00 0.00 59.36 59.27 3klv h GLU 187 Cb 0.25 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3klv h GLU 187 CO 0.01 0.75 -0.05 1.25 0.05 0.00 0.00 179.01 181.02 3klv h HIS 188 N 0.66 -0.14 -0.39 2.06 2.76 -1.73 -0.72 115.15 117.66 3klv h HIS 188 Ca 0.13 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 3klv h HIS 188 Cb 0.47 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.41 3klv h HIS 188 CO 0.02 -0.01 -0.05 0.82 -1.30 0.00 0.00 177.93 177.41 3klv h ILE 189 N -0.23 0.66 0.07 6.26 2.04 -1.36 0.23 117.51 125.17 3klv h ILE 189 Ca -0.02 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3klv h ILE 189 Cb 0.19 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3klv h ILE 189 CO 0.02 0.01 -0.09 0.25 0.00 0.00 0.00 178.15 178.34 3klv h LEU 190 N 0.05 -0.25 -0.99 1.44 6.46 -1.23 -0.96 115.31 119.83 3klv h LEU 190 Ca 0.19 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 3klv h LEU 190 Cb 0.28 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 3klv h LEU 190 CO -0.36 -0.14 0.59 0.22 -0.62 0.00 0.00 178.44 178.13 3klv h TYR 191 N -0.19 1.24 -0.40 1.25 3.20 -0.75 -0.47 116.97 120.84 3klv h TYR 191 Ca 0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 3klv h TYR 191 Cb 0.20 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 3klv h TYR 191 CO -0.13 0.81 0.21 1.15 -1.64 0.00 0.00 178.16 178.57 3klv h THR 192 N 1.30 1.00 -0.90 1.81 2.02 -0.61 -0.09 112.91 117.45 3klv h THR 192 Ca 0.34 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.41 3klv h THR 192 Cb -0.08 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 3klv h THR 192 CO -0.07 0.08 0.59 0.03 0.37 0.00 0.00 175.52 176.52 3klv h ARG 193 N 0.43 1.10 -0.30 6.66 3.08 -0.45 0.87 114.38 125.78 3klv h ARG 193 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3klv h ARG 193 Cb 0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3klv h ARG 193 CO -0.10 0.73 0.13 0.52 -1.07 0.00 0.00 179.97 180.17 3klv h MET 194 N 1.13 0.44 -0.07 0.04 2.86 -0.38 1.15 114.93 120.10 3klv h MET 194 Ca 0.35 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.76 3klv h MET 194 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3klv h MET 194 CO -0.10 0.44 -0.65 0.52 1.06 0.00 0.00 176.91 178.18 3klv h MET 195 N 0.34 0.26 0.00 1.72 2.86 -0.37 -0.28 114.93 119.47 3klv h MET 195 Ca 0.10 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3klv h MET 195 Cb 0.16 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3klv h MET 195 CO -0.01 0.82 -0.19 0.44 1.06 0.00 0.00 176.91 179.03 3klv n ILE 196 N -3.85 0.37 -0.14 -1.22 -5.35 0.24 -4.66 119.36 104.74 3klv n ILE 196 Ca -0.03 -0.41 -0.03 0.00 -0.27 0.00 0.00 62.75 62.01 3klv n ILE 196 Cb 0.65 0.58 0.18 0.00 -1.74 0.00 0.00 39.64 39.32 3klv n ILE 196 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3klv h GLY 197 N 0.00 0.91 0.67 3.28 0.00 0.13 -1.71 103.07 106.35 3klv h GLY 197 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 3klv h GLY 197 CO 0.00 0.49 -0.11 -0.09 0.00 0.00 0.00 176.54 176.83 3klv h ARG 198 N 0.82 0.26 -0.58 4.80 9.65 -1.85 -1.95 114.38 125.54 3klv h ARG 198 Ca 0.18 -0.14 0.12 0.00 -1.10 0.00 0.00 59.98 59.04 3klv h ARG 198 Cb 0.29 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 28.78 3klv h ARG 198 CO -0.00 0.69 -0.07 0.35 2.80 0.00 0.00 179.97 183.74 3klv h PHE 199 N -0.16 -0.16 -0.68 2.20 3.57 -1.82 -0.95 116.94 118.94 3klv h PHE 199 Ca 0.01 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3klv h PHE 199 Cb 0.64 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 3klv h PHE 199 CO 0.09 -0.20 0.24 0.00 -2.23 0.00 0.00 178.31 176.21 3klv h ALA 201 N 1.26 0.26 -0.89 0.00 0.00 -0.56 -1.29 119.26 118.03 3klv h ALA 201 Ca 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3klv h ALA 201 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3klv h ALA 201 CO -0.01 -0.34 0.48 1.96 0.00 0.00 0.00 179.25 181.34 3klv h GLN 202 N 0.18 1.24 -0.36 0.00 1.08 -0.66 -1.47 115.11 115.14 3klv h GLN 202 Ca 0.10 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3klv h GLN 202 Cb 0.07 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 3klv h GLN 202 CO -0.11 0.91 0.20 0.52 -0.95 0.00 0.00 178.83 179.41 3klv h MET 203 N 1.24 0.49 -0.56 1.46 2.86 -0.77 -1.50 114.93 118.15 3klv h MET 203 Ca 0.31 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 3klv h MET 203 Cb 0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3klv h MET 203 CO -0.05 0.39 0.36 0.45 1.06 0.00 0.00 176.91 179.12 3klv h HIS 204 N 0.45 0.67 -0.06 -0.22 3.86 -0.81 -1.87 115.15 117.17 3klv h HIS 204 Ca 0.13 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 3klv h HIS 204 Cb 0.04 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 3klv h HIS 204 CO -0.03 0.40 -0.33 0.77 0.86 0.00 0.00 177.93 179.60 3klv h SER 205 N 0.72 0.12 -0.53 2.45 0.02 -1.10 -3.17 113.55 112.06 3klv h SER 205 Ca 0.22 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3klv h SER 205 Cb -0.03 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3klv h SER 205 CO -0.07 0.45 0.00 0.59 -1.14 0.00 0.00 176.83 176.66 3klv n ASN 206 N -4.12 4.48 -4.60 3.07 3.02 -0.58 -5.02 115.26 111.51 3klv n ASN 206 Ca -0.02 -2.56 -0.43 0.00 -0.03 0.00 0.00 54.58 51.55 3klv n ASN 206 Cb 0.39 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.02 3klv n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3klv n ASN 207 N 0.67 1.29 0.00 6.41 0.23 -0.74 -4.70 115.26 118.42 3klv n ASN 207 Ca 0.23 1.10 0.00 0.00 -0.53 0.00 0.00 54.58 55.38 3klv n ASN 207 Cb 0.87 -1.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.24 3klv n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3klv n GLY 208 N 1.19 0.38 0.27 4.83 0.00 0.60 -4.95 105.19 107.52 3klv n GLY 208 Ca 0.09 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 44.86 3klv n GLY 208 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3klv h PRO 209 N 0.00 0.00 -0.49 1.61 0.11 -1.82 -0.60 132.00 130.81 3klv h PRO 209 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 3klv h PRO 209 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 3klv h PRO 209 CO 0.00 0.00 0.23 0.37 -0.21 0.00 0.00 178.00 178.39 3klv h GLN 210 N 0.00 0.44 -0.20 1.05 5.75 -1.91 -1.17 115.11 119.08 3klv h GLN 210 Ca 0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3klv h GLN 210 Cb 0.10 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3klv h GLN 210 CO -0.00 0.29 0.00 0.44 -2.65 0.00 0.00 178.83 176.91 3klv n ILE 211 N -4.92 0.24 -3.28 2.39 -5.35 -1.06 -4.91 119.36 102.46 3klv n ILE 211 Ca 0.04 -0.58 -0.22 0.00 -0.27 0.00 0.00 62.75 61.73 3klv n ILE 211 Cb 0.15 1.10 0.06 0.00 -1.74 0.00 0.00 39.64 39.21 3klv n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3klv n GLY 212 N 1.39 -0.43 3.00 3.28 0.00 -0.28 -4.97 105.19 107.17 3klv n GLY 212 Ca 0.17 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 3klv n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3klv s SER 213 N -3.06 -0.12 0.00 1.61 0.15 -0.90 -2.42 113.70 108.97 3klv s SER 213 Ca 0.43 0.22 0.07 0.00 0.70 0.00 0.00 55.95 57.38 3klv s SER 213 Cb -0.19 0.24 0.13 0.00 -1.71 0.00 0.00 66.02 64.49 3klv s SER 213 CO 0.54 -0.05 0.97 0.00 1.20 0.00 0.00 173.24 175.89 3klv n ALA 214 N 2.95 2.28 -1.73 5.45 0.00 0.03 -0.29 120.51 129.20 3klv n ALA 214 Ca -0.13 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.04 3klv n ALA 214 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 3klv n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3klv s VAL 215 N -0.82 2.93 0.00 0.00 1.01 -1.26 -1.33 120.40 120.93 3klv s VAL 215 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3klv s VAL 215 Cb 0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3klv s VAL 215 CO 0.09 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3klv n GLY 216 N 4.38 0.65 3.91 4.51 0.00 -1.26 -4.16 105.19 113.21 3klv n GLY 216 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 3klv n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klv s ASN 218 N -4.41 4.37 0.29 0.00 2.47 -1.26 -5.01 114.94 111.38 3klv s ASN 218 Ca 0.58 -1.71 0.02 0.00 0.42 0.00 0.00 52.86 52.17 3klv s ASN 218 Cb -0.11 -1.38 0.71 0.00 -1.45 0.00 0.00 41.25 39.02 3klv s ASN 218 CO 0.48 -0.32 1.66 -0.65 -3.72 0.00 0.00 177.10 174.55 3klv h PRO 219 N 7.80 0.24 -1.06 0.43 0.11 -1.97 0.22 132.00 137.77 3klv h PRO 219 Ca -0.11 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.27 3klv h PRO 219 Cb 1.03 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 3klv h PRO 219 CO 0.48 0.16 0.66 -0.44 -0.21 0.00 0.00 178.00 178.64 3klv h ASP 220 N 0.24 0.49 0.00 -2.05 5.19 -1.96 -1.88 116.42 116.45 3klv h ASP 220 Ca 0.55 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 3klv h ASP 220 Cb 1.10 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.65 3klv h ASP 220 CO -0.62 0.04 -0.52 1.33 -3.12 0.00 0.00 179.24 176.35 3klv n VAL 221 N -4.74 0.00 0.40 -1.35 0.24 0.58 -4.64 118.33 108.82 3klv n VAL 221 Ca 0.28 -0.31 0.11 0.00 -2.04 0.00 0.00 64.34 62.38 3klv n VAL 221 Cb 0.92 0.83 -0.12 0.00 -1.47 0.00 0.00 33.84 33.99 3klv n VAL 221 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3klv n ASP 222 N -1.28 0.43 -0.24 -1.34 8.00 -0.11 -4.12 116.55 117.90 3klv n ASP 222 Ca 0.00 -0.35 0.06 0.00 0.71 0.00 0.00 54.79 55.22 3klv n ASP 222 Cb 0.10 1.46 0.31 0.00 -0.02 0.00 0.00 41.12 42.97 3klv n ASP 222 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 3klv h TRP 223 N 0.00 0.89 -0.23 1.24 -0.00 -1.56 0.49 115.95 116.77 3klv h TRP 223 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 3klv h TRP 223 Cb 0.80 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.66 3klv h TRP 223 CO 0.00 0.45 0.11 0.37 -0.00 0.00 0.00 178.44 179.38 3klv h GLN 224 N 0.86 0.34 -0.07 0.49 5.75 -1.72 0.96 115.11 121.72 3klv h GLN 224 Ca 0.36 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.81 3klv h GLN 224 Cb 0.29 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 3klv h GLN 224 CO -0.13 0.34 0.01 -0.09 -2.65 0.00 0.00 178.83 176.31 3klv h ARG 225 N 0.25 0.11 -0.36 1.69 2.43 -1.49 -2.60 114.38 114.42 3klv h ARG 225 Ca 0.08 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 3klv h ARG 225 Cb 0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3klv h ARG 225 CO -0.01 0.32 -0.37 0.74 -1.51 0.00 0.00 179.97 179.15 3klv h PHE 226 N -0.12 1.05 0.30 2.20 0.04 0.01 -2.95 116.94 117.48 3klv h PHE 226 Ca 0.02 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 3klv h PHE 226 Cb 0.26 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3klv h PHE 226 CO 0.01 1.13 -0.22 0.78 -0.60 0.00 0.00 178.31 179.41 3klv h GLY 227 N 0.68 -0.53 1.34 -1.45 0.00 0.95 -1.90 103.07 102.15 3klv h GLY 227 Ca 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 3klv h GLY 227 CO 0.09 -0.21 0.22 -0.91 0.00 0.00 0.00 176.54 175.73 3klv h THR 228 N -0.52 1.21 -0.15 4.70 1.35 -1.55 -1.22 112.91 116.73 3klv h THR 228 Ca -0.02 -0.67 0.02 0.00 -0.55 0.00 0.00 66.41 65.19 3klv h THR 228 Cb 0.45 0.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 3klv h THR 228 CO 0.00 0.26 0.03 -0.74 -0.25 0.00 0.00 175.52 174.82 3klv h HIS 229 N 0.83 0.05 0.12 4.73 6.17 -1.30 -3.20 115.15 122.54 3klv h HIS 229 Ca 0.20 0.01 -0.27 0.00 0.71 0.00 0.00 60.37 61.02 3klv h HIS 229 Cb 0.18 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.11 3klv h HIS 229 CO 0.01 0.02 -1.23 0.74 0.71 0.00 0.00 177.93 178.18 3klv h PHE 230 N 0.09 0.44 0.00 5.26 -1.00 -1.02 -2.87 116.94 117.85 3klv h PHE 230 Ca 0.07 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.53 3klv h PHE 230 Cb 0.06 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3klv h PHE 230 CO -0.13 1.26 0.00 0.00 -1.61 0.00 0.00 178.31 177.83 3klv n ALA 231 N -2.52 1.37 1.07 2.45 0.00 -0.49 -1.35 120.51 121.04 3klv n ALA 231 Ca -0.08 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.49 3klv n ALA 231 Cb 1.02 -1.02 0.47 0.00 0.00 0.00 0.00 19.45 19.91 3klv n ALA 231 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3klv n GLN 232 N -1.19 0.13 -4.24 0.00 7.27 -1.08 -4.91 117.38 113.35 3klv n GLN 232 Ca 0.01 -0.04 -0.23 0.00 0.07 0.00 0.00 57.00 56.80 3klv n GLN 232 Cb 0.01 -1.50 -0.07 0.00 2.41 0.00 0.00 30.24 31.09 3klv n GLN 232 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3klv s TYR 233 N -2.91 2.66 0.05 3.69 1.51 -0.46 -5.06 117.35 116.84 3klv s TYR 233 Ca 0.15 -0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 55.73 3klv s TYR 233 Cb 0.19 -1.41 -0.27 0.00 -0.11 0.00 0.00 41.96 40.35 3klv s TYR 233 CO 0.59 0.50 1.11 0.00 -1.11 0.00 0.00 175.55 176.63 3klv h ARG 234 N 1.76 0.60 -6.68 -0.62 3.08 -1.87 -3.46 114.38 107.19 3klv h ARG 234 Ca -0.44 -0.76 -0.69 0.00 0.07 0.00 0.00 59.98 58.16 3klv h ARG 234 Cb 1.25 0.24 -0.26 0.00 0.08 0.00 0.00 29.97 31.28 3klv h ARG 234 CO 0.63 1.33 -0.86 -0.80 -1.07 0.00 0.00 179.97 179.20 3klv s ASN 235 N -7.29 3.31 -0.01 7.04 0.01 0.21 -4.38 114.94 113.82 3klv s ASN 235 Ca -0.10 -0.53 -0.00 0.00 -0.71 0.00 0.00 52.86 51.51 3klv s ASN 235 Cb 0.05 -0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.35 3klv s ASN 235 CO 0.91 0.27 0.02 -0.69 -1.51 0.00 0.00 177.10 176.10 3klv s VAL 236 N -0.81 -0.02 -0.10 1.60 1.01 -0.65 -1.95 120.40 119.48 3klv s VAL 236 Ca 0.12 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.19 3klv s VAL 236 Cb -0.10 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.25 3klv s VAL 236 CO 0.02 0.03 -0.12 0.26 0.00 0.00 0.00 175.10 175.30 3klv s TRP 237 N 0.39 1.70 -0.74 5.22 0.51 0.12 -4.50 118.94 121.64 3klv s TRP 237 Ca -0.03 -0.81 -0.19 0.00 -2.12 0.00 0.00 56.10 52.95 3klv s TRP 237 Cb -0.05 -1.29 0.12 0.00 -0.81 0.00 0.00 33.47 31.44 3klv s TRP 237 CO -0.01 -0.47 0.91 0.34 -0.51 0.00 0.00 176.95 177.21 3klv s ASP 238 N 1.22 6.39 -0.12 2.95 3.68 -1.26 -2.09 116.67 127.44 3klv s ASP 238 Ca -0.03 -1.68 -0.14 0.00 2.13 0.00 0.00 52.55 52.84 3klv s ASP 238 Cb -0.14 -2.35 -0.05 0.00 -1.45 0.00 0.00 42.92 38.93 3klv s ASP 238 CO -0.04 -1.11 0.32 -0.69 0.13 0.00 0.00 175.17 173.78 3klv s VAL 239 N 2.71 5.25 -0.00 1.11 1.01 -1.25 -0.98 120.40 128.26 3klv s VAL 239 Ca 0.21 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.83 3klv s VAL 239 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3klv s VAL 239 CO 0.00 0.44 0.00 -1.81 0.00 0.00 0.00 175.10 173.74 3klv s ASP 240 N 0.04 5.14 0.30 3.32 -0.00 0.66 -4.39 116.67 121.74 3klv s ASP 240 Ca 0.19 -0.00 0.08 0.00 -0.00 0.00 0.00 52.55 52.82 3klv s ASP 240 Cb -0.14 -1.35 -0.04 0.00 -0.00 0.00 0.00 42.92 41.40 3klv s ASP 240 CO 0.07 0.28 0.13 -0.31 -0.00 0.00 0.00 175.17 175.33 3klv s TYR 241 N -1.09 2.80 -0.14 4.23 2.02 -1.26 -0.87 117.35 123.03 3klv s TYR 241 Ca 0.20 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 3klv s TYR 241 Cb -0.12 -1.49 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 3klv s TYR 241 CO 0.10 0.43 -0.17 -1.54 -1.57 0.00 0.00 175.55 172.80 3klv s SER 242 N -3.82 3.51 -1.37 2.29 1.04 -1.06 -4.76 113.70 109.53 3klv s SER 242 Ca 0.35 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 3klv s SER 242 Cb -0.05 -1.53 0.03 0.00 0.10 0.00 0.00 66.02 64.58 3klv s SER 242 CO 0.23 0.10 0.93 0.00 0.98 0.00 0.00 173.24 175.48 3klv n ALA 243 N 3.96 -1.64 -0.15 5.32 0.00 -1.26 -4.56 120.51 122.17 3klv n ALA 243 Ca -0.19 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 3klv n ALA 243 Cb 0.52 -3.55 -0.09 0.00 0.00 0.00 0.00 19.45 16.33 3klv n ALA 243 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3klv h PHE 244 N -2.11 -1.58 -0.63 0.00 3.57 -1.97 0.82 116.94 115.04 3klv h PHE 244 Ca -0.59 0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.08 3klv h PHE 244 Cb 1.36 0.74 -0.11 0.00 2.79 0.00 0.00 35.95 40.74 3klv h PHE 244 CO 0.50 -0.44 -0.46 -0.44 -2.23 0.00 0.00 178.31 175.24 3klv h ASP 245 N -0.33 -1.60 -0.15 0.41 3.32 -1.90 -2.41 116.42 113.76 3klv h ASP 245 Ca 0.07 0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 3klv h ASP 245 Cb 0.53 0.72 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 3klv h ASP 245 CO -0.58 -0.33 -0.10 0.00 -1.72 0.00 0.00 179.24 176.52 3klv h ALA 246 N 0.59 1.29 -0.24 3.45 0.00 -1.65 -2.25 119.26 120.44 3klv h ALA 246 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3klv h ALA 246 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3klv h ALA 246 CO -0.73 0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.09 3klv n ASN 247 N -4.22 1.38 -4.62 0.00 3.02 0.22 -1.89 115.26 109.14 3klv n ASN 247 Ca 0.01 -1.95 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 3klv n ASN 247 Cb 0.30 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 3klv n ASN 247 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3klv s HIS 248 N -1.68 2.23 0.33 3.10 3.76 -1.19 -4.56 115.29 117.29 3klv s HIS 248 Ca 0.19 0.63 -0.21 0.00 -0.15 0.00 0.00 55.06 55.53 3klv s HIS 248 Cb 0.10 -4.00 -0.10 0.00 1.11 0.00 0.00 32.58 29.69 3klv s HIS 248 CO 0.14 -2.59 0.86 0.00 -0.85 0.00 0.00 174.74 172.29 3klv h SER 250 N 2.69 -0.40 -0.85 0.00 4.64 -1.89 -0.84 113.55 116.90 3klv h SER 250 Ca -0.48 0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.05 3klv h SER 250 Cb 1.19 0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 63.44 3klv h SER 250 CO 0.64 -0.14 -0.53 0.44 -0.87 0.00 0.00 176.83 176.37 3klv h ASP 251 N 0.01 -1.94 0.06 4.97 3.32 -1.93 0.52 116.42 121.43 3klv h ASP 251 Ca 0.22 0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.58 3klv h ASP 251 Cb 0.34 0.85 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 3klv h ASP 251 CO -0.46 -0.22 -0.11 0.00 -1.72 0.00 0.00 179.24 176.72 3klv h ALA 252 N 0.31 -0.18 0.01 3.45 0.00 -1.60 -1.24 119.26 120.02 3klv h ALA 252 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3klv h ALA 252 Cb 0.39 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3klv h ALA 252 CO -0.82 -0.62 -0.14 0.52 0.00 0.00 0.00 179.25 178.18 3klv h MET 253 N -0.22 -0.24 -0.31 0.00 2.86 -0.52 -1.22 114.93 115.29 3klv h MET 253 Ca 0.02 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3klv h MET 253 Cb 0.24 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3klv h MET 253 CO -0.06 -0.16 0.21 -0.91 1.06 0.00 0.00 176.91 177.05 3klv h ASN 254 N -0.24 0.16 0.50 1.22 2.35 0.22 -1.48 115.58 118.31 3klv h ASN 254 Ca 0.04 -0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.50 3klv h ASN 254 Cb 0.30 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.64 3klv h ASN 254 CO -0.13 0.10 -1.39 0.40 -1.65 0.00 0.00 177.43 174.77 3klv h ILE 255 N 0.18 1.34 -0.10 2.81 2.04 -0.77 -2.76 117.51 120.25 3klv h ILE 255 Ca 0.14 -2.91 -0.01 0.00 1.00 0.00 0.00 64.86 63.09 3klv h ILE 255 Cb 0.32 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 3klv h ILE 255 CO -0.02 0.86 0.04 -0.03 0.00 0.00 0.00 178.15 178.99 3klv h MET 256 N 0.09 0.15 -0.55 2.37 4.05 -0.75 -0.81 114.93 119.47 3klv h MET 256 Ca -0.19 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.22 3klv h MET 256 Cb 2.02 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 32.77 3klv h MET 256 CO 0.20 0.28 0.34 0.74 0.23 0.00 0.00 176.91 178.70 3klv h PHE 257 N -0.01 0.63 -0.36 1.39 0.04 -1.38 0.47 116.94 117.71 3klv h PHE 257 Ca 0.03 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 3klv h PHE 257 Cb 0.19 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3klv h PHE 257 CO -0.01 0.37 0.03 0.93 -0.60 0.00 0.00 178.31 179.03 3klv h GLU 258 N 0.67 0.55 0.02 1.51 5.08 -1.44 -2.75 114.58 118.23 3klv h GLU 258 Ca 0.22 -0.11 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 3klv h GLU 258 Cb 0.00 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 3klv h GLU 258 CO -0.09 0.56 -1.82 0.39 -1.00 0.00 0.00 179.01 177.05 3klv n GLU 259 N -4.29 0.66 0.04 2.33 -0.58 -0.32 -4.18 120.64 114.30 3klv n GLU 259 Ca 0.02 0.27 0.02 0.00 -0.42 0.00 0.00 57.16 57.05 3klv n GLU 259 Cb 0.23 -1.76 -0.07 0.00 -0.57 0.00 0.00 31.44 29.27 3klv n GLU 259 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3klv n VAL 260 N -3.11 1.08 -1.84 2.62 0.31 0.16 -4.40 118.33 113.14 3klv n VAL 260 Ca -0.21 -0.67 -0.17 0.00 -0.01 0.00 0.00 64.34 63.28 3klv n VAL 260 Cb 1.06 -0.65 0.08 0.00 -0.91 0.00 0.00 33.84 33.41 3klv n VAL 260 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3klv n PHE 261 N -2.84 2.07 -1.71 3.52 3.01 -1.04 -4.98 117.46 115.49 3klv n PHE 261 Ca -0.09 -2.08 -0.33 0.00 1.01 0.00 0.00 57.45 55.97 3klv n PHE 261 Cb 0.80 -0.41 0.05 0.00 -0.01 0.00 0.00 39.48 39.91 3klv n PHE 261 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3klv s ARG 262 N -3.51 2.78 0.48 -1.08 0.52 -1.26 -4.42 118.95 112.45 3klv s ARG 262 Ca 0.49 1.34 0.23 0.00 -0.52 0.00 0.00 55.73 57.27 3klv s ARG 262 Cb 0.41 -1.95 1.22 0.00 0.52 0.00 0.00 34.95 35.15 3klv s ARG 262 CO 0.01 -1.26 1.99 1.79 0.02 0.00 0.00 175.30 177.85 3klv h THR 263 N -0.10 0.72 0.00 0.02 1.35 -1.91 -1.93 112.91 111.07 3klv h THR 263 Ca -0.46 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.64 3klv h THR 263 Cb 1.24 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3klv h THR 263 CO 0.54 0.18 -0.02 1.05 -0.25 0.00 0.00 175.52 177.02 3klv h GLU 264 N 0.00 0.00 -0.02 4.72 4.11 -1.91 0.32 114.58 121.79 3klv h GLU 264 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3klv h GLU 264 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3klv h GLU 264 CO 0.02 0.02 0.00 1.19 0.07 0.00 0.00 179.01 180.32 3klv n PHE 265 N -3.19 0.02 0.00 2.06 3.72 -0.73 -4.90 117.46 114.44 3klv n PHE 265 Ca -0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3klv n PHE 265 Cb 0.19 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 3klv n PHE 265 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3klv n GLY 266 N 1.10 0.59 3.78 1.37 0.00 0.10 -4.43 105.19 107.70 3klv n GLY 266 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3klv n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3klv s PHE 267 N -2.00 3.14 0.41 1.61 0.40 -1.23 -3.31 117.98 117.00 3klv s PHE 267 Ca 0.00 1.61 -0.26 0.00 -0.60 0.00 0.00 56.93 57.68 3klv s PHE 267 Cb 0.00 -3.17 -0.09 0.00 0.51 0.00 0.00 43.02 40.28 3klv s PHE 267 CO 0.00 -0.84 1.32 -1.58 0.70 0.00 0.00 175.22 174.82 3klv s HIS 268 N -1.69 2.78 0.52 0.36 5.65 -1.26 -4.28 115.29 117.36 3klv s HIS 268 Ca 0.61 1.39 0.33 0.00 0.25 0.00 0.00 55.06 57.63 3klv s HIS 268 Cb -0.22 -3.70 1.78 0.00 -1.18 0.00 0.00 32.58 29.26 3klv s HIS 268 CO 0.28 -2.19 1.99 -1.35 -0.65 0.00 0.00 174.74 172.82 3klv h PRO 269 N 2.64 0.00 -0.00 2.88 0.11 -1.95 -0.54 132.00 135.14 3klv h PRO 269 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3klv h PRO 269 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3klv h PRO 269 CO 0.62 0.00 -0.14 0.09 -0.21 0.00 0.00 178.00 178.36 3klv n ASN 270 N -2.81 0.20 0.10 -2.05 4.13 -1.26 -3.90 115.26 109.67 3klv n ASN 270 Ca -0.02 0.07 -0.13 0.00 1.68 0.00 0.00 54.58 56.18 3klv n ASN 270 Cb 0.23 -0.22 -0.08 0.00 -1.54 0.00 0.00 39.78 38.17 3klv n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3klv h ALA 271 N 3.15 -0.18 -0.70 5.41 0.00 -1.40 0.19 119.26 125.72 3klv h ALA 271 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3klv h ALA 271 Cb 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3klv h ALA 271 CO 0.00 -0.58 0.46 1.49 0.00 0.00 0.00 179.25 180.62 3klv h GLU 272 N -0.22 0.93 -0.27 0.00 4.81 -1.77 -2.77 114.58 115.30 3klv h GLU 272 Ca -0.02 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 3klv h GLU 272 Cb 0.17 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 3klv h GLU 272 CO 0.03 0.62 -0.54 2.35 -0.73 0.00 0.00 179.01 180.75 3klv h TRP 273 N 0.96 0.99 -0.26 0.92 7.01 -1.54 -2.32 115.95 121.71 3klv h TRP 273 Ca 0.26 -0.35 -0.12 0.00 2.11 0.00 0.00 58.89 60.79 3klv h TRP 273 Cb -0.10 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 26.77 3klv h TRP 273 CO 0.00 1.15 -0.30 0.97 -2.79 0.00 0.00 178.44 177.48 3klv h ILE 274 N 0.61 1.31 -0.59 2.65 6.09 -0.86 -3.03 117.51 123.70 3klv h ILE 274 Ca 0.02 -1.48 -0.01 0.00 -1.37 0.00 0.00 64.86 62.02 3klv h ILE 274 Cb 1.13 1.67 -0.03 0.00 0.47 0.00 0.00 36.82 40.06 3klv h ILE 274 CO 0.12 0.47 0.32 -0.07 -3.07 0.00 0.00 178.15 175.91 3klv h LEU 275 N 0.37 0.74 -1.91 2.19 3.38 -1.53 -2.20 115.31 116.35 3klv h LEU 275 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3klv h LEU 275 Cb 0.87 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3klv h LEU 275 CO 0.07 0.63 0.00 0.11 0.09 0.00 0.00 178.44 179.34 3klv h LYS 276 N 0.80 0.00 0.00 1.13 1.57 -1.35 0.68 116.57 119.39 3klv h LYS 276 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3klv h LYS 276 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3klv h LYS 276 CO -0.03 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.10 3klv n THR 277 N -2.54 0.00 0.77 -0.16 -2.24 -0.83 -2.87 114.28 106.42 3klv n THR 277 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3klv n THR 277 Cb 0.06 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 67.89 3klv n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3klv n LEU 278 N -0.94 0.66 0.05 3.22 4.77 0.23 -4.58 117.00 120.40 3klv n LEU 278 Ca 0.21 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 3klv n LEU 278 Cb 0.10 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3klv n LEU 278 CO 0.16 0.11 0.23 0.58 -1.33 0.00 0.00 177.39 177.14 3klv h VAL 279 N 0.00 0.00 -3.03 4.08 2.07 -1.68 -3.40 116.25 114.29 3klv h VAL 279 Ca 0.00 -0.11 -0.72 0.00 0.82 0.00 0.00 66.70 66.68 3klv h VAL 279 Cb 0.62 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 30.18 3klv h VAL 279 CO 0.00 0.00 -0.04 0.20 0.02 0.00 0.00 177.57 177.75 3klv s ASN 280 N -3.02 6.19 0.24 0.57 0.02 -1.26 -2.37 114.94 115.30 3klv s ASN 280 Ca -0.02 -1.48 0.10 0.00 -1.02 0.00 0.00 52.86 50.44 3klv s ASN 280 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 3klv s ASN 280 CO 0.06 -0.97 -0.11 0.42 0.02 0.00 0.00 177.10 176.52 3klv s THR 281 N 2.24 2.99 -0.20 1.60 -4.23 -0.75 -4.94 115.64 112.35 3klv s THR 281 Ca 0.08 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.54 3klv s THR 281 Cb -0.26 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 3klv s THR 281 CO 0.06 -0.28 0.03 -0.70 -0.54 0.00 0.00 174.62 173.19 3klv s GLU 282 N -3.29 3.73 -0.20 3.99 2.12 -1.26 -0.10 118.70 123.70 3klv s GLU 282 Ca 0.28 -0.46 -0.03 0.00 0.36 0.00 0.00 54.97 55.12 3klv s GLU 282 Cb -0.07 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 3klv s GLU 282 CO 0.16 0.06 -0.07 -1.01 -0.54 0.00 0.00 175.26 173.86 3klv s HIS 283 N 0.91 2.92 -0.26 5.30 3.76 0.19 -0.84 115.29 127.26 3klv s HIS 283 Ca 0.02 -0.95 -0.13 0.00 -0.15 0.00 0.00 55.06 53.85 3klv s HIS 283 Cb -0.14 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 3klv s HIS 283 CO 0.02 -0.51 0.27 0.00 -0.85 0.00 0.00 174.74 173.67 3klv s ALA 284 N 1.25 3.56 -0.14 -1.40 0.00 -0.23 0.21 121.76 125.01 3klv s ALA 284 Ca 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 3klv s ALA 284 Cb -0.14 -2.55 0.04 0.00 0.00 0.00 0.00 23.12 20.46 3klv s ALA 284 CO -0.03 -0.52 -0.04 -0.47 0.00 0.00 0.00 175.76 174.70 3klv s TYR 285 N 1.74 1.42 0.00 0.00 5.04 0.15 -2.52 117.35 123.17 3klv s TYR 285 Ca 0.11 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 53.92 3klv s TYR 285 Cb -0.15 -1.18 0.00 0.00 0.35 0.00 0.00 41.96 40.97 3klv s TYR 285 CO 0.09 -0.54 0.00 0.39 -1.34 0.00 0.00 175.55 174.15 3klv n GLU 286 N 4.95 0.00 -0.01 4.97 1.02 -0.69 0.15 120.64 131.04 3klv n GLU 286 Ca -0.11 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.17 3klv n GLU 286 Cb 0.49 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.59 3klv n GLU 286 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3klv n ASN 287 N 3.77 0.84 -4.77 1.62 3.02 -1.26 -1.42 115.26 117.06 3klv n ASN 287 Ca 0.00 -1.31 -0.36 0.00 -0.03 0.00 0.00 54.58 52.88 3klv n ASN 287 Cb 0.00 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 3klv n ASN 287 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3klv s LYS 288 N -1.99 3.37 -0.19 3.52 1.02 0.39 -1.87 119.74 124.00 3klv s LYS 288 Ca 0.41 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.14 3klv s LYS 288 Cb 0.21 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 3klv s LYS 288 CO 0.34 0.67 -0.18 1.03 -0.92 0.00 0.00 175.35 176.29 3klv s ARG 289 N -0.74 2.98 -0.18 1.68 1.81 -0.40 0.29 118.95 124.40 3klv s ARG 289 Ca 0.12 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.30 3klv s ARG 289 Cb -0.12 -2.64 0.03 0.00 -0.45 0.00 0.00 34.95 31.77 3klv s ARG 289 CO 0.03 -0.24 -0.15 0.42 -0.68 0.00 0.00 175.30 174.68 3klv s ILE 290 N 1.30 1.78 -0.15 1.52 1.01 0.13 -1.41 121.20 125.39 3klv s ILE 290 Ca 0.04 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 3klv s ILE 290 Cb -0.14 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 3klv s ILE 290 CO -0.11 0.38 0.58 -0.89 0.00 0.00 0.00 174.94 174.89 3klv s THR 291 N 1.38 5.09 0.13 2.92 2.01 -0.94 0.53 115.64 126.76 3klv s THR 291 Ca 0.02 1.12 0.11 0.00 0.31 0.00 0.00 61.69 63.26 3klv s THR 291 Cb -0.14 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3klv s THR 291 CO -0.10 0.22 -0.27 -0.69 -0.69 0.00 0.00 174.62 173.09 3klv s VAL 292 N 1.24 2.24 -0.14 3.82 1.01 0.86 -1.26 120.40 128.18 3klv s VAL 292 Ca 0.29 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.53 3klv s VAL 292 Cb -0.16 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.25 3klv s VAL 292 CO 0.12 0.08 -0.19 -1.61 0.00 0.00 0.00 175.10 173.50 3klv s GLU 293 N -2.06 2.74 0.00 2.72 2.02 0.19 -1.82 118.70 122.50 3klv s GLU 293 Ca 0.14 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.38 3klv s GLU 293 Cb -0.10 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.85 3klv s GLU 293 CO 0.06 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.68 3klv n GLY 294 N 4.25 -1.56 0.00 -1.39 0.00 -1.00 0.68 105.19 106.16 3klv n GLY 294 Ca -0.20 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3klv n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3klv n GLY 295 N -1.22 -0.19 3.68 -0.02 0.00 0.38 -4.01 105.19 103.81 3klv n GLY 295 Ca 0.00 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 3klv n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3klv s ILE 296 N -1.40 5.16 -0.14 -0.61 1.10 -0.85 -4.59 121.20 119.87 3klv s ILE 296 Ca 0.00 0.88 -0.34 0.00 -0.51 0.00 0.00 60.65 60.67 3klv s ILE 296 Cb 0.00 -3.80 -0.11 0.00 0.15 0.00 0.00 42.46 38.70 3klv s ILE 296 CO 0.00 0.24 1.93 -2.65 -2.11 0.00 0.00 174.94 172.35 3klv n PRO 297 N 4.39 1.98 -2.31 3.50 -0.02 -1.26 -4.69 135.00 136.59 3klv n PRO 297 Ca -0.06 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 3klv n PRO 297 Cb 0.51 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 3klv n PRO 297 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3klv s SER 298 N 4.72 5.81 0.00 2.55 0.15 -1.26 -4.37 113.70 121.30 3klv s SER 298 Ca 0.96 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.68 3klv s SER 298 Cb -0.71 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.06 3klv s SER 298 CO 0.51 -2.01 0.00 0.61 1.20 0.00 0.00 173.24 173.56 3klv n GLY 299 N 5.47 0.63 0.00 9.45 0.00 -1.26 -0.87 105.19 118.60 3klv n GLY 299 Ca 0.12 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3klv n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klv n SER 301 N 0.00 0.00 -4.30 0.00 3.41 -1.26 -4.70 113.62 106.77 3klv n SER 301 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 3klv n SER 301 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3klv n SER 301 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3klv n ALA 302 N 0.00 -1.73 -0.24 7.33 0.00 -1.26 -4.80 120.51 119.81 3klv n ALA 302 Ca 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 3klv n ALA 302 Cb 0.00 -1.66 0.04 0.00 0.00 0.00 0.00 19.45 17.84 3klv n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3klv h THR 303 N -1.54 1.23 -0.37 0.00 1.03 -1.91 -2.16 112.91 109.19 3klv h THR 303 Ca -0.63 -0.69 -0.04 0.00 -0.01 0.00 0.00 66.41 65.04 3klv h THR 303 Cb 1.39 0.43 -0.02 0.00 -1.07 0.00 0.00 68.15 68.89 3klv h THR 303 CO 0.75 0.28 0.09 0.28 -0.01 0.00 0.00 175.52 176.91 3klv h SER 304 N 0.95 0.57 -0.35 0.00 0.02 -1.98 -0.66 113.55 112.09 3klv h SER 304 Ca 0.23 -0.23 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 3klv h SER 304 Cb 0.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3klv h SER 304 CO -0.02 0.65 -0.38 0.40 -1.14 0.00 0.00 176.83 176.33 3klv h ILE 305 N 0.46 1.27 -0.30 3.27 2.04 -1.91 -0.08 117.51 122.26 3klv h ILE 305 Ca 0.12 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.40 3klv h ILE 305 Cb 0.30 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3klv h ILE 305 CO 0.00 0.52 0.09 0.40 0.00 0.00 0.00 178.15 179.16 3klv h ILE 306 N 0.74 1.20 -0.16 -0.67 2.04 -1.35 0.59 117.51 119.90 3klv h ILE 306 Ca 0.06 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 3klv h ILE 306 Cb 0.97 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3klv h ILE 306 CO 0.09 0.22 -0.08 0.78 0.00 0.00 0.00 178.15 179.16 3klv h ASN 307 N 0.33 0.23 -0.04 1.72 2.35 -1.00 -1.98 115.58 117.18 3klv h ASN 307 Ca 0.10 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3klv h ASN 307 Cb 0.25 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3klv h ASN 307 CO -0.00 0.35 -0.17 0.74 -1.65 0.00 0.00 177.43 176.70 3klv h THR 308 N 0.24 1.47 -0.28 2.81 2.02 -0.68 -2.15 112.91 116.34 3klv h THR 308 Ca 0.05 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.63 3klv h THR 308 Cb 0.31 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 3klv h THR 308 CO 0.02 0.45 0.05 0.40 0.37 0.00 0.00 175.52 176.80 3klv h ILE 309 N -0.39 0.86 -0.69 3.11 2.04 -0.79 -1.52 117.51 120.14 3klv h ILE 309 Ca -0.01 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.86 3klv h ILE 309 Cb 0.82 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 3klv h ILE 309 CO 0.04 0.03 0.39 -0.07 0.00 0.00 0.00 178.15 178.53 3klv h LEU 310 N 0.15 0.58 -0.60 1.44 3.38 -1.42 -1.70 115.31 117.14 3klv h LEU 310 Ca 0.13 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3klv h LEU 310 Cb 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3klv h LEU 310 CO -0.18 0.38 0.34 -1.13 0.09 0.00 0.00 178.44 177.94 3klv h ASN 311 N 0.72 0.51 -0.42 -0.43 -0.00 -0.67 0.28 115.58 115.56 3klv h ASN 311 Ca 0.31 0.02 0.01 0.00 -0.00 0.00 0.00 56.30 56.64 3klv h ASN 311 Cb 0.18 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.40 3klv h ASN 311 CO -0.18 0.34 0.27 0.78 -0.00 0.00 0.00 177.43 178.64 3klv h ASN 312 N 0.64 0.46 0.89 1.15 2.35 -0.76 -2.66 115.58 117.65 3klv h ASN 312 Ca 0.26 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3klv h ASN 312 Cb 0.13 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3klv h ASN 312 CO -0.15 0.33 -0.33 0.40 -1.65 0.00 0.00 177.43 176.03 3klv h ILE 313 N 0.55 0.77 -0.55 2.81 2.04 -0.46 -2.89 117.51 119.78 3klv h ILE 313 Ca 0.16 -1.40 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 3klv h ILE 313 Cb -0.04 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 3klv h ILE 313 CO -0.05 0.32 -0.08 1.88 0.00 0.00 0.00 178.15 180.22 3klv h TYR 314 N 0.00 1.14 -0.35 1.37 0.05 -0.16 -2.05 116.97 116.98 3klv h TYR 314 Ca -0.00 -0.23 -0.15 0.00 0.05 0.00 0.00 58.73 58.40 3klv h TYR 314 Cb 0.86 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 3klv h TYR 314 CO 0.00 1.05 -0.36 0.28 -1.05 0.00 0.00 178.16 178.08 3klv h VAL 315 N 0.91 1.28 -0.17 -2.88 2.07 -1.36 -1.31 116.25 114.79 3klv h VAL 315 Ca 0.15 -1.54 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 3klv h VAL 315 Cb 0.65 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 3klv h VAL 315 CO 0.04 0.51 -0.41 0.25 0.02 0.00 0.00 177.57 177.98 3klv h LEU 316 N 0.65 0.41 -0.09 2.57 5.85 -1.51 -2.08 115.31 121.11 3klv h LEU 316 Ca 0.05 -0.18 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 3klv h LEU 316 Cb 0.95 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.88 3klv h LEU 316 CO 0.09 0.78 -0.73 0.22 -0.34 0.00 0.00 178.44 178.45 3klv h TYR 317 N 0.32 0.91 0.72 1.25 5.03 -1.31 -2.16 116.97 121.74 3klv h TYR 317 Ca 0.03 -0.43 -0.04 0.00 2.58 0.00 0.00 58.73 60.87 3klv h TYR 317 Cb 0.86 -0.13 0.01 0.00 1.55 0.00 0.00 36.73 39.02 3klv h TYR 317 CO 0.02 1.25 -0.35 0.00 -1.32 0.00 0.00 178.16 177.77 3klv h ALA 318 N 0.47 -0.97 -0.57 1.82 0.00 -1.20 -1.02 119.26 117.79 3klv h ALA 318 Ca -0.07 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.73 3klv h ALA 318 Cb 1.38 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 3klv h ALA 318 CO 0.15 -1.02 0.10 -0.07 0.00 0.00 0.00 179.25 178.41 3klv h LEU 319 N -1.02 -0.04 -1.70 0.00 3.38 -1.47 -0.70 115.31 113.76 3klv h LEU 319 Ca -0.10 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3klv h LEU 319 Cb 0.76 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3klv h LEU 319 CO 0.16 -0.00 -0.18 0.03 0.09 0.00 0.00 178.44 178.54 3klv h ARG 320 N 0.23 0.00 0.00 1.13 3.08 -1.31 0.47 114.38 117.97 3klv h ARG 320 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3klv h ARG 320 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3klv h ARG 320 CO -0.40 0.18 0.00 -2.13 -1.07 0.00 0.00 179.97 176.55 3klv n ARG 321 N -4.07 0.05 -0.00 0.04 0.63 -0.30 -3.98 116.66 109.03 3klv n ARG 321 Ca -0.02 0.11 -0.00 0.00 -0.92 0.00 0.00 57.85 57.01 3klv n ARG 321 Cb 0.26 -1.57 -0.00 0.00 0.45 0.00 0.00 32.46 31.59 3klv n ARG 321 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 3klv n HIS 322 N -1.66 0.00 -4.29 -0.14 -0.00 -0.71 -5.07 115.22 103.35 3klv n HIS 322 Ca 0.06 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.00 3klv n HIS 322 Cb 0.31 -0.03 -0.08 0.00 -0.12 0.00 0.00 29.99 30.07 3klv n HIS 322 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 3klv s TYR 323 N -2.02 2.68 -0.14 1.57 1.51 0.16 -5.11 117.35 116.00 3klv s TYR 323 Ca -0.01 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 55.76 3klv s TYR 323 Cb 0.00 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 3klv s TYR 323 CO 0.02 0.60 0.11 -1.83 -1.11 0.00 0.00 175.55 173.34 3klv s GLU 324 N -3.46 3.63 0.00 -0.62 1.03 -1.26 -4.49 118.70 113.53 3klv s GLU 324 Ca 0.30 -0.21 0.00 0.00 0.03 0.00 0.00 54.97 55.08 3klv s GLU 324 Cb -0.07 -3.20 0.00 0.00 -0.80 0.00 0.00 34.13 30.06 3klv s GLU 324 CO 0.19 0.59 0.00 0.41 -1.33 0.00 0.00 175.26 175.12 3klv n GLY 325 N 2.57 0.57 3.69 -3.83 0.00 -1.26 -5.03 105.19 101.89 3klv n GLY 325 Ca -0.18 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 3klv n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3klv s VAL 326 N -2.00 4.58 0.36 1.61 1.01 -1.26 -4.99 120.40 119.72 3klv s VAL 326 Ca 0.00 1.87 0.04 0.00 0.00 0.00 0.00 61.98 63.88 3klv s VAL 326 Cb 0.00 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3klv s VAL 326 CO 0.00 0.03 0.07 -1.61 0.00 0.00 0.00 175.10 173.59 3klv s GLU 327 N 1.92 1.78 0.57 2.72 0.41 -1.26 -4.92 118.70 119.91 3klv s GLU 327 Ca 0.52 -2.03 0.38 0.00 -0.41 0.00 0.00 54.97 53.43 3klv s GLU 327 Cb -0.21 -0.87 2.05 0.00 -1.78 0.00 0.00 34.13 33.33 3klv s GLU 327 CO 0.21 -0.28 2.17 -0.07 -0.49 0.00 0.00 175.26 176.81 3klv h LEU 328 N 1.96 0.00 0.00 1.80 3.38 -1.96 0.05 115.31 120.54 3klv h LEU 328 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3klv h LEU 328 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3klv h LEU 328 CO 0.67 0.00 -0.67 -0.90 0.09 0.00 0.00 178.44 177.63 3klv n ASP 329 N -2.87 0.67 -0.14 -0.43 5.75 -1.26 -3.96 116.55 114.31 3klv n ASP 329 Ca -0.02 0.06 0.12 0.00 -0.01 0.00 0.00 54.79 54.94 3klv n ASP 329 Cb 0.08 0.25 0.47 0.00 -1.03 0.00 0.00 41.12 40.88 3klv n ASP 329 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3klv h THR 330 N 0.00 0.89 -4.53 2.12 2.02 -1.36 -3.44 112.91 108.60 3klv h THR 330 Ca 0.00 -0.17 -0.34 0.00 0.77 0.00 0.00 66.41 66.67 3klv h THR 330 Cb 0.73 0.35 -0.12 0.00 -1.74 0.00 0.00 68.15 67.37 3klv h THR 330 CO 0.00 0.09 -0.40 -0.72 0.37 0.00 0.00 175.52 174.86 3klv s TYR 331 N -5.47 1.35 0.03 3.16 1.13 -1.25 -4.60 117.35 111.69 3klv s TYR 331 Ca -0.08 -1.44 0.01 0.00 -1.41 0.00 0.00 57.07 54.14 3klv s TYR 331 Cb 0.20 -0.44 -0.02 0.00 -1.10 0.00 0.00 41.96 40.60 3klv s TYR 331 CO 0.76 -0.92 -0.05 -0.08 -2.51 0.00 0.00 175.55 172.76 3klv s THR 332 N -3.50 0.25 -0.13 -3.49 -1.32 0.33 -4.90 115.64 102.88 3klv s THR 332 Ca 0.36 -0.99 -0.29 0.00 -1.21 0.00 0.00 61.69 59.56 3klv s THR 332 Cb 0.02 -0.41 0.09 0.00 -1.51 0.00 0.00 72.50 70.69 3klv s THR 332 CO 0.21 -0.48 0.80 0.00 -2.21 0.00 0.00 174.62 172.95 3klv s MET 333 N -1.58 0.85 -0.00 7.08 0.23 -1.26 -0.15 119.30 124.47 3klv s MET 333 Ca -0.13 0.37 0.06 0.00 -1.03 0.00 0.00 55.69 54.96 3klv s MET 333 Cb -0.09 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.59 3klv s MET 333 CO -0.01 -0.23 -0.20 -1.50 -2.03 0.00 0.00 175.02 171.05 3klv s ILE 334 N -0.81 1.59 0.07 3.16 1.10 -0.67 -3.92 121.20 121.73 3klv s ILE 334 Ca -0.06 -0.93 0.00 0.00 -0.51 0.00 0.00 60.65 59.16 3klv s ILE 334 Cb -0.01 -1.34 -0.04 0.00 0.15 0.00 0.00 42.46 41.22 3klv s ILE 334 CO 0.05 0.39 -0.05 -0.94 -2.11 0.00 0.00 174.94 172.28 3klv s SER 335 N -0.62 0.81 -0.29 4.50 1.04 -1.01 -0.65 113.70 117.47 3klv s SER 335 Ca 0.08 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 3klv s SER 335 Cb -0.08 0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.28 3klv s SER 335 CO -0.00 -0.51 0.11 -0.47 0.98 0.00 0.00 173.24 173.35 3klv s TYR 336 N -3.56 1.01 0.00 5.02 5.04 0.60 -0.79 117.35 124.67 3klv s TYR 336 Ca 0.08 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.44 3klv s TYR 336 Cb 0.05 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 41.07 3klv s TYR 336 CO -0.07 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 173.72 3klv n GLY 337 N 5.05 3.40 0.13 8.97 0.00 -1.25 -1.61 105.19 119.87 3klv n GLY 337 Ca -0.04 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3klv n GLY 337 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3klv h ASP 338 N 0.00 0.00 -3.12 1.61 2.03 -1.92 -3.35 116.42 111.67 3klv h ASP 338 Ca 0.00 -0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 3klv h ASP 338 Cb 0.00 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.53 3klv h ASP 338 CO 0.00 0.00 0.74 -0.62 -1.03 0.00 0.00 179.24 178.33 3klv s ASP 339 N -5.46 6.77 -0.06 4.15 -1.08 -0.63 -4.74 116.67 115.61 3klv s ASP 339 Ca 0.00 2.46 -0.07 0.00 -0.52 0.00 0.00 52.55 54.42 3klv s ASP 339 Cb 0.09 -2.60 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 3klv s ASP 339 CO 0.77 -0.67 0.19 -0.51 0.52 0.00 0.00 175.17 175.48 3klv s ILE 340 N 0.70 0.02 -0.12 4.11 1.10 -1.26 -0.29 121.20 125.45 3klv s ILE 340 Ca 0.63 -0.13 0.01 0.00 -0.51 0.00 0.00 60.65 60.65 3klv s ILE 340 Cb -0.39 -0.32 0.02 0.00 0.15 0.00 0.00 42.46 41.92 3klv s ILE 340 CO 0.34 -0.07 -0.15 -0.69 -2.11 0.00 0.00 174.94 172.26 3klv s VAL 341 N -0.18 1.55 0.04 4.00 1.01 0.18 -3.81 120.40 123.19 3klv s VAL 341 Ca -0.03 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.36 3klv s VAL 341 Cb -0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3klv s VAL 341 CO 0.01 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.71 3klv s VAL 342 N 1.13 2.94 0.02 2.92 1.01 -0.89 -1.68 120.40 125.84 3klv s VAL 342 Ca -0.03 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 3klv s VAL 342 Cb -0.14 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3klv s VAL 342 CO -0.04 0.34 0.21 0.00 0.00 0.00 0.00 175.10 175.61 3klv s ALA 343 N -0.94 -0.48 0.04 5.51 0.00 0.79 0.13 121.76 126.80 3klv s ALA 343 Ca 0.15 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.76 3klv s ALA 343 Cb -0.11 0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.29 3klv s ALA 343 CO 0.06 -0.30 0.92 0.45 0.00 0.00 0.00 175.76 176.89 3klv s SER 344 N -1.71 -0.30 0.01 0.00 0.15 -0.82 -0.51 113.70 110.52 3klv s SER 344 Ca -0.10 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.65 3klv s SER 344 Cb -0.04 0.41 -0.18 0.00 -1.71 0.00 0.00 66.02 64.50 3klv s SER 344 CO -0.00 -0.69 0.78 0.47 1.20 0.00 0.00 173.24 175.00 3klv n ASP 345 N -0.32 0.50 -4.81 5.45 8.00 -1.26 -0.62 116.55 123.49 3klv n ASP 345 Ca -0.08 -0.34 -0.34 0.00 0.71 0.00 0.00 54.79 54.75 3klv n ASP 345 Cb 0.61 1.30 -0.05 0.00 -0.02 0.00 0.00 41.12 42.96 3klv n ASP 345 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3klv s TYR 346 N -3.27 3.14 0.00 1.24 2.02 -1.26 -4.85 117.35 114.37 3klv s TYR 346 Ca 0.00 1.59 -0.03 0.00 -0.37 0.00 0.00 57.07 58.27 3klv s TYR 346 Cb 0.15 -2.98 -0.13 0.00 -0.40 0.00 0.00 41.96 38.60 3klv s TYR 346 CO 0.86 -0.51 2.50 -0.40 -1.57 0.00 0.00 175.55 176.43 3klv n ASP 347 N -0.79 4.40 -4.45 2.29 5.68 -1.26 -4.86 116.55 117.55 3klv n ASP 347 Ca 0.08 -2.26 -0.48 0.00 -0.50 0.00 0.00 54.79 51.64 3klv n ASP 347 Cb 0.53 -1.08 -0.03 0.00 -1.14 0.00 0.00 41.12 39.40 3klv n ASP 347 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3klv n LEU 348 N 2.17 -0.40 -4.22 -2.12 4.77 -1.26 -4.89 117.00 111.04 3klv n LEU 348 Ca 0.21 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 56.92 3klv n LEU 348 Cb 0.62 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 3klv n LEU 348 CO 0.08 -2.51 0.37 -0.62 -1.33 0.00 0.00 177.39 173.38 3klv s ASP 349 N -0.80 6.27 0.11 -1.43 2.15 -1.26 -4.88 116.67 116.84 3klv s ASP 349 Ca 0.65 -3.15 0.20 0.00 0.43 0.00 0.00 52.55 50.68 3klv s ASP 349 Cb -0.90 -2.04 0.81 0.00 -0.30 0.00 0.00 42.92 40.49 3klv s ASP 349 CO 0.57 -0.37 1.61 0.49 -0.17 0.00 0.00 175.17 177.29 3klv n PHE 350 N 3.22 0.37 0.08 -5.34 3.01 -1.26 -1.40 117.46 116.13 3klv n PHE 350 Ca 0.16 0.14 -0.07 0.00 1.01 0.00 0.00 57.45 58.68 3klv n PHE 350 Cb 0.41 -0.73 0.06 0.00 -0.01 0.00 0.00 39.48 39.21 3klv n PHE 350 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3klv h GLU 351 N 0.00 0.27 0.00 -1.08 4.57 -1.90 -3.02 114.58 113.42 3klv h GLU 351 Ca 0.00 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3klv h GLU 351 Cb 0.34 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 3klv h GLU 351 CO 0.00 0.88 0.00 0.00 -1.18 0.00 0.00 179.01 178.71 3klv h ALA 352 N 1.05 1.00 0.00 2.92 0.00 -1.65 -3.30 119.26 119.28 3klv h ALA 352 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3klv h ALA 352 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3klv h ALA 352 CO 0.11 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 179.24 3klv h LEU 353 N 0.00 0.00 -0.71 0.00 3.38 -1.34 -3.38 115.31 113.25 3klv h LEU 353 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3klv h LEU 353 Cb 0.93 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 3klv h LEU 353 CO 0.00 0.06 -0.55 0.11 0.09 0.00 0.00 178.44 178.14 3klv h LYS 354 N 0.00 -0.16 -0.87 1.13 1.57 -1.64 0.35 116.57 116.94 3klv h LYS 354 Ca -0.00 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 3klv h LYS 354 Cb 0.90 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.15 3klv h LYS 354 CO 0.01 -0.10 0.45 -1.00 -0.57 0.00 0.00 179.45 178.24 3klv h PRO 355 N -0.16 0.60 0.00 3.15 0.13 -1.87 -0.28 132.00 133.57 3klv h PRO 355 Ca 0.12 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 3klv h PRO 355 Cb 0.47 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 3klv h PRO 355 CO -0.76 0.40 -0.11 0.45 -0.23 0.00 0.00 178.00 177.75 3klv h HIS 356 N 0.62 0.00 0.00 1.56 3.86 -1.19 0.28 115.15 120.28 3klv h HIS 356 Ca 0.49 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.52 3klv h HIS 356 Cb 0.72 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 3klv h HIS 356 CO -0.09 0.11 -0.82 0.74 0.86 0.00 0.00 177.93 178.74 3klv h PHE 357 N 0.00 0.00 -0.34 2.45 -1.00 -0.60 -3.14 116.94 114.30 3klv h PHE 357 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 3klv h PHE 357 Cb 0.21 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 3klv h PHE 357 CO 0.00 0.82 -0.01 0.87 -1.61 0.00 0.00 178.31 178.38 3klv h LYS 358 N 0.00 0.53 0.00 1.51 1.79 0.80 0.00 116.57 121.20 3klv h LYS 358 Ca -0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 3klv h LYS 358 Cb 1.52 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 3klv h LYS 358 CO 0.11 0.56 0.01 0.66 -1.08 0.00 0.00 179.45 179.71 3klv h SER 359 N 0.51 0.00 -0.01 0.86 4.64 -0.68 0.52 113.55 119.39 3klv h SER 359 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3klv h SER 359 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3klv h SER 359 CO 0.01 0.00 -0.73 0.18 -0.87 0.00 0.00 176.83 175.42 3klv n LEU 360 N -2.66 1.27 0.00 5.97 4.77 -0.73 -4.75 117.00 120.87 3klv n LEU 360 Ca -0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3klv n LEU 360 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3klv n LEU 360 CO 0.15 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3klv n GLY 361 N 1.41 0.77 3.89 -0.72 0.00 0.18 -4.35 105.19 106.36 3klv n GLY 361 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3klv n GLY 361 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3klv s GLN 362 N -0.68 3.58 -0.32 1.61 -1.52 -0.09 -4.86 119.66 117.38 3klv s GLN 362 Ca 0.00 -0.09 0.01 0.00 -1.95 0.00 0.00 55.36 53.33 3klv s GLN 362 Cb 0.00 -3.06 0.08 0.00 -0.22 0.00 0.00 33.01 29.81 3klv s GLN 362 CO 0.00 0.63 0.02 0.99 -0.25 0.00 0.00 175.29 176.69 3klv s THR 363 N -1.34 2.57 0.01 -0.19 2.01 -1.26 -2.61 115.64 114.83 3klv s THR 363 Ca 0.29 -1.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.29 3klv s THR 363 Cb -0.13 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 3klv s THR 363 CO 0.17 -0.36 0.30 0.27 -0.69 0.00 0.00 174.62 174.31 3klv s ILE 364 N 1.07 5.25 0.06 1.82 -4.36 -1.26 -2.58 121.20 121.20 3klv s ILE 364 Ca 0.02 0.31 -0.12 0.00 -0.26 0.00 0.00 60.65 60.60 3klv s ILE 364 Cb -0.20 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 39.94 3klv s ILE 364 CO -0.05 0.41 0.27 0.42 0.24 0.00 0.00 174.94 176.23 3klv s THR 365 N -1.26 0.10 0.70 8.37 -4.23 -0.05 -4.95 115.64 114.31 3klv s THR 365 Ca 0.27 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 3klv s THR 365 Cb -0.14 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.69 3klv s THR 365 CO 0.15 -0.44 1.21 -0.81 -0.54 0.00 0.00 174.62 174.19 3klv n PRO 366 N 0.40 0.79 0.11 3.99 -0.04 -1.26 -0.24 135.00 138.74 3klv n PRO 366 Ca -0.18 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 3klv n PRO 366 Cb 0.60 -2.45 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 3klv n PRO 366 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3klv h ALA 367 N 0.06 -0.35 -1.52 0.55 0.00 -1.40 -3.40 119.26 113.20 3klv h ALA 367 Ca -0.49 -0.16 -0.50 0.00 0.00 0.00 0.00 54.91 53.76 3klv h ALA 367 Cb 1.33 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3klv h ALA 367 CO 0.50 -0.37 1.40 0.16 0.00 0.00 0.00 179.25 180.94 3klv s ASP 368 N -5.23 5.15 0.05 0.00 -4.77 -1.26 -4.86 116.67 105.75 3klv s ASP 368 Ca -0.09 0.48 -0.17 0.00 -3.30 0.00 0.00 52.55 49.47 3klv s ASP 368 Cb 0.01 -2.52 -0.18 0.00 -1.09 0.00 0.00 42.92 39.14 3klv s ASP 368 CO 0.33 -2.44 1.24 0.11 0.70 0.00 0.00 175.17 175.11 3klv h LYS 369 N 15.65 0.57 0.00 2.11 1.57 -2.00 -3.25 116.57 131.22 3klv h LYS 369 Ca -0.26 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 3klv h LYS 369 Cb 1.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3klv h LYS 369 CO 1.20 1.09 0.35 0.66 -0.57 0.00 0.00 179.45 182.18 3klv h SER 370 N 0.19 0.00 -3.39 0.86 4.64 -1.97 -3.39 113.55 110.50 3klv h SER 370 Ca -0.04 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 3klv h SER 370 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 3klv h SER 370 CO 0.11 0.00 0.05 -1.81 -0.87 0.00 0.00 176.83 174.31 3klv s ASP 371 N -3.68 6.75 -0.80 4.97 1.11 -1.23 -4.98 116.67 118.81 3klv s ASP 371 Ca -0.02 0.90 -0.26 0.00 0.18 0.00 0.00 52.55 53.36 3klv s ASP 371 Cb 0.05 -2.35 -0.10 0.00 1.07 0.00 0.00 42.92 41.59 3klv s ASP 371 CO 0.16 -0.17 2.24 -0.54 1.18 0.00 0.00 175.17 178.04 3klv s LYS 372 N 1.36 1.97 0.07 8.23 -0.14 -1.26 -4.74 119.74 125.23 3klv s LYS 372 Ca 0.30 0.31 0.00 0.00 -1.36 0.00 0.00 55.97 55.21 3klv s LYS 372 Cb -0.16 -4.84 0.00 0.00 -1.68 0.00 0.00 37.83 31.15 3klv s LYS 372 CO 0.12 -3.97 0.00 0.41 -0.76 0.00 0.00 175.35 171.15 3klv n GLY 373 N 6.73 -2.22 3.71 -3.33 0.00 -1.26 -4.83 105.19 103.99 3klv n GLY 373 Ca 0.43 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 3klv n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3klv s PHE 374 N -1.12 3.28 0.43 1.61 0.40 -1.26 -4.93 117.98 116.40 3klv s PHE 374 Ca 0.00 1.07 0.07 0.00 -0.60 0.00 0.00 56.93 57.48 3klv s PHE 374 Cb 0.00 -3.58 -0.02 0.00 0.51 0.00 0.00 43.02 39.93 3klv s PHE 374 CO 0.00 -1.98 0.37 0.14 0.70 0.00 0.00 175.22 174.45 3klv s VAL 375 N 1.20 2.51 0.46 -0.44 -7.23 -1.26 -4.74 120.40 110.90 3klv s VAL 375 Ca 0.62 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 59.48 3klv s VAL 375 Cb -0.34 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.72 3klv s VAL 375 CO 0.29 0.00 0.50 -0.76 -0.31 0.00 0.00 175.10 174.82 3klv s LEU 376 N -4.13 3.31 0.00 1.32 1.43 -1.26 -4.72 118.68 114.64 3klv s LEU 376 Ca 0.46 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3klv s LEU 376 Cb -0.02 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3klv s LEU 376 CO 0.27 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.60 3klv n GLY 377 N -1.77 2.87 3.54 -3.19 0.00 -1.26 -5.01 105.19 100.37 3klv n GLY 377 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 3klv n GLY 377 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3klv n HIS 378 N -0.51 0.85 -3.53 1.61 8.25 -1.26 -4.79 115.22 115.84 3klv n HIS 378 Ca 0.00 0.78 -0.22 0.00 -0.26 0.00 0.00 57.72 58.03 3klv n HIS 378 Cb 0.00 -2.19 -0.01 0.00 1.12 0.00 0.00 29.99 28.91 3klv n HIS 378 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3klv s SER 379 N -0.36 5.00 0.55 0.41 1.04 -1.26 -1.64 113.70 117.44 3klv s SER 379 Ca 0.69 -0.86 0.30 0.00 0.48 0.00 0.00 55.95 56.57 3klv s SER 379 Cb -0.87 -0.23 1.61 0.00 0.10 0.00 0.00 66.02 66.64 3klv s SER 379 CO 0.55 -0.86 2.12 -0.29 0.98 0.00 0.00 173.24 175.75 3klv h ILE 380 N 0.82 0.44 0.00 -1.02 2.10 -1.93 -1.52 117.51 116.40 3klv h ILE 380 Ca -0.39 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.15 3klv h ILE 380 Cb 1.28 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 3klv h ILE 380 CO 0.54 0.08 0.00 0.35 -1.08 0.00 0.00 178.15 178.04 3klv n THR 381 N -3.54 0.00 -0.00 2.19 -2.24 -1.26 -2.81 114.28 106.61 3klv n THR 381 Ca -0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 3klv n THR 381 Cb 0.21 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 3klv n THR 381 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3klv n ASP 382 N -0.22 4.24 -4.95 3.42 8.00 -0.57 -4.85 116.55 121.62 3klv n ASP 382 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 3klv n ASP 382 Cb 0.11 1.10 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 3klv n ASP 382 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3klv s VAL 383 N -2.22 4.51 -0.04 2.53 -7.23 -1.12 -5.02 120.40 111.81 3klv s VAL 383 Ca -0.01 -0.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 3klv s VAL 383 Cb 0.02 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 3klv s VAL 383 CO 0.14 -0.46 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.47 3klv s THR 384 N -2.47 3.36 -0.10 5.32 2.01 -1.26 -4.25 115.64 118.24 3klv s THR 384 Ca 0.45 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 3klv s THR 384 Cb -0.10 -2.37 0.05 0.00 0.01 0.00 0.00 72.50 70.09 3klv s THR 384 CO 0.38 0.54 0.20 0.12 -0.69 0.00 0.00 174.62 175.16 3klv s PHE 385 N -0.82 -0.27 -1.24 4.92 5.36 -0.70 -4.84 117.98 120.38 3klv s PHE 385 Ca 0.13 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 56.78 3klv s PHE 385 Cb -0.11 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.41 3klv s PHE 385 CO 0.02 -0.30 0.86 1.28 -1.46 0.00 0.00 175.22 175.62 3klv n LEU 386 N 5.30 -2.99 -1.25 6.12 4.77 -1.26 -2.63 117.00 125.06 3klv n LEU 386 Ca -0.06 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.37 3klv n LEU 386 Cb 0.50 -2.69 -0.07 0.00 -2.33 0.00 0.00 43.42 38.83 3klv n LEU 386 CO 0.04 0.44 -0.15 0.29 -1.33 0.00 0.00 177.39 176.68 3klv n LYS 387 N -4.13 -1.13 -4.39 3.23 4.76 -1.26 -4.97 118.16 110.26 3klv n LYS 387 Ca -0.03 1.06 -0.20 0.00 -2.87 0.00 0.00 58.31 56.27 3klv n LYS 387 Cb 0.57 -5.25 -0.14 0.00 -1.84 0.00 0.00 35.03 28.37 3klv n LYS 387 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3klv s ARG 388 N -3.40 0.96 0.39 1.97 0.52 -1.08 -4.42 118.95 113.89 3klv s ARG 388 Ca 0.00 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 3klv s ARG 388 Cb 0.00 -0.96 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 3klv s ARG 388 CO 0.00 0.24 0.61 -1.01 0.02 0.00 0.00 175.30 175.16 3klv s HIS 389 N -0.77 3.46 -0.55 -0.53 3.76 0.40 -1.73 115.29 119.33 3klv s HIS 389 Ca 0.02 0.41 -0.17 0.00 -0.15 0.00 0.00 55.06 55.17 3klv s HIS 389 Cb -0.07 -2.04 0.12 0.00 1.11 0.00 0.00 32.58 31.69 3klv s HIS 389 CO 0.01 -0.04 0.53 -0.06 -0.85 0.00 0.00 174.74 174.33 3klv s PHE 390 N -2.44 3.20 0.14 1.40 0.08 -1.26 -1.29 117.98 117.82 3klv s PHE 390 Ca 0.43 -1.21 0.08 0.00 0.12 0.00 0.00 56.93 56.35 3klv s PHE 390 Cb -0.10 -3.81 -0.04 0.00 -0.57 0.00 0.00 43.02 38.50 3klv s PHE 390 CO 0.38 -1.06 -0.12 -1.01 -0.10 0.00 0.00 175.22 173.31 3klv s HIS 391 N 1.80 2.65 -0.25 0.36 3.76 -0.93 -4.44 115.29 118.24 3klv s HIS 391 Ca 0.05 -0.21 -0.20 0.00 -0.15 0.00 0.00 55.06 54.54 3klv s HIS 391 Cb -0.29 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 3klv s HIS 391 CO 0.04 0.45 0.63 1.41 -0.85 0.00 0.00 174.74 176.42 3klv s MET 392 N -2.44 4.12 -0.24 1.40 1.75 -1.26 0.14 119.30 122.77 3klv s MET 392 Ca 0.22 0.56 -0.29 0.00 -1.25 0.00 0.00 55.69 54.92 3klv s MET 392 Cb -0.10 -3.64 -0.02 0.00 2.84 0.00 0.00 34.83 33.91 3klv s MET 392 CO 0.13 -0.40 1.47 0.34 -0.65 0.00 0.00 175.02 175.91 3klv s ASP 393 N 1.45 6.54 0.00 1.11 2.15 0.13 -4.87 116.67 123.18 3klv s ASP 393 Ca 0.26 1.48 0.19 0.00 0.43 0.00 0.00 52.55 54.92 3klv s ASP 393 Cb -0.15 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.81 3klv s ASP 393 CO 0.09 -1.15 1.61 -1.22 -0.17 0.00 0.00 175.17 174.33 3klv n TYR 394 N 7.96 0.00 0.09 -5.34 0.53 -1.26 0.22 117.16 119.36 3klv n TYR 394 Ca 0.17 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.81 3klv n TYR 394 Cb 0.46 -0.42 -0.15 0.00 -1.03 0.00 0.00 39.34 38.20 3klv n TYR 394 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3klv h GLY 395 N 3.28 0.49 0.00 2.72 0.00 -1.96 -3.41 103.07 104.19 3klv h GLY 395 Ca 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.01 3klv h GLY 395 CO 0.00 1.09 -1.40 -1.30 0.00 0.00 0.00 176.54 174.93 3klv n THR 396 N -3.66 0.25 -0.58 4.70 -2.24 -1.11 -5.00 114.28 106.63 3klv n THR 396 Ca -0.23 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3klv n THR 396 Cb 1.07 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 3klv n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3klv n GLY 397 N 2.36 0.76 3.86 3.38 0.00 0.60 -5.02 105.19 111.13 3klv n GLY 397 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3klv n GLY 397 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3klv s PHE 398 N -2.76 3.44 0.42 1.61 0.08 -1.24 -4.63 117.98 114.91 3klv s PHE 398 Ca 0.00 1.08 -0.25 0.00 0.12 0.00 0.00 56.93 57.88 3klv s PHE 398 Cb 0.00 -2.42 -0.08 0.00 -0.57 0.00 0.00 43.02 39.95 3klv s PHE 398 CO 0.00 0.22 1.24 0.71 -0.10 0.00 0.00 175.22 177.28 3klv s TYR 399 N -1.83 2.89 0.00 0.36 2.02 -1.26 0.18 117.35 119.72 3klv s TYR 399 Ca 0.49 1.48 0.01 0.00 -0.37 0.00 0.00 57.07 58.68 3klv s TYR 399 Cb -0.12 -3.53 -0.00 0.00 -0.40 0.00 0.00 41.96 37.91 3klv s TYR 399 CO 0.19 -1.76 -0.03 -1.59 -1.57 0.00 0.00 175.55 170.79 3klv s LYS 400 N -2.35 0.25 -0.42 -0.62 -2.85 0.12 -3.98 119.74 109.89 3klv s LYS 400 Ca 0.59 -0.16 -0.28 0.00 -1.00 0.00 0.00 55.97 55.11 3klv s LYS 400 Cb -0.34 -0.21 -0.00 0.00 -2.06 0.00 0.00 37.83 35.22 3klv s LYS 400 CO 0.43 0.06 1.58 -1.25 0.10 0.00 0.00 175.35 176.26 3klv s PRO 401 N -0.22 3.38 -0.21 1.78 0.04 -1.26 -2.20 135.00 136.31 3klv s PRO 401 Ca -0.00 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.98 3klv s PRO 401 Cb -0.02 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.36 3klv s PRO 401 CO -0.00 -1.81 0.03 0.08 0.04 0.00 0.00 177.00 175.33 3klv s VAL 402 N 6.31 4.19 0.18 -0.36 1.01 -0.41 -4.78 120.40 126.54 3klv s VAL 402 Ca 0.67 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 3klv s VAL 402 Cb -0.16 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 3klv s VAL 402 CO 0.31 0.41 0.46 -0.04 0.00 0.00 0.00 175.10 176.24 3klv s MET 403 N 1.04 3.71 0.41 2.72 -1.94 -1.26 0.15 119.30 124.13 3klv s MET 403 Ca 0.03 0.09 -0.26 0.00 -1.71 0.00 0.00 55.69 53.84 3klv s MET 403 Cb -0.14 -2.75 -0.09 0.00 2.01 0.00 0.00 34.83 33.85 3klv s MET 403 CO 0.02 0.40 1.34 0.00 -0.01 0.00 0.00 175.02 176.77 3klv s ALA 404 N -1.73 3.29 0.40 3.03 0.00 -1.26 -4.89 121.76 120.60 3klv s ALA 404 Ca 0.44 1.31 0.15 0.00 0.00 0.00 0.00 51.96 53.87 3klv s ALA 404 Cb -0.12 -3.52 0.91 0.00 0.00 0.00 0.00 23.12 20.40 3klv s ALA 404 CO 0.23 -0.92 1.91 0.77 0.00 0.00 0.00 175.76 177.75 3klv h SER 405 N 2.66 0.00 -0.61 0.00 0.02 -1.98 -1.72 113.55 111.92 3klv h SER 405 Ca -0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 3klv h SER 405 Cb 1.25 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 3klv h SER 405 CO 0.62 0.27 0.29 0.11 -1.14 0.00 0.00 176.83 176.99 3klv h LYS 406 N 0.00 0.88 0.32 3.45 1.79 -1.99 0.16 116.57 121.18 3klv h LYS 406 Ca -0.00 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 3klv h LYS 406 Cb 0.51 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3klv h LYS 406 CO 0.04 0.71 -0.15 1.15 -1.08 0.00 0.00 179.45 180.11 3klv h THR 407 N 0.83 0.71 -0.54 -0.16 2.02 -1.77 -2.03 112.91 111.96 3klv h THR 407 Ca 0.21 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 67.21 3klv h THR 407 Cb 0.12 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.32 3klv h THR 407 CO -0.03 0.05 0.18 -0.07 0.37 0.00 0.00 175.52 176.03 3klv h LEU 408 N -0.57 0.15 -0.64 2.58 3.38 -1.21 -0.31 115.31 118.69 3klv h LEU 408 Ca -0.04 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3klv h LEU 408 Cb 0.42 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 3klv h LEU 408 CO 0.07 0.11 0.25 -0.33 0.09 0.00 0.00 178.44 178.63 3klv h GLU 409 N 0.35 0.42 0.16 1.13 5.08 -0.63 -0.75 114.58 120.34 3klv h GLU 409 Ca 0.27 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3klv h GLU 409 Cb 0.32 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3klv h GLU 409 CO -0.28 0.28 -0.23 0.00 -1.00 0.00 0.00 179.01 177.77 3klv h ALA 410 N 1.44 -0.43 -0.76 3.43 0.00 -0.41 -1.52 119.26 121.02 3klv h ALA 410 Ca 0.33 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.32 3klv h ALA 410 Cb 0.41 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3klv h ALA 410 CO -0.32 -0.78 0.50 0.82 0.00 0.00 0.00 179.25 179.48 3klv h ILE 411 N -0.46 0.84 -0.00 0.00 2.04 -0.43 -1.55 117.51 117.95 3klv h ILE 411 Ca 0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3klv h ILE 411 Cb 0.46 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3klv h ILE 411 CO -0.10 0.09 -0.28 0.18 0.00 0.00 0.00 178.15 178.04 3klv n LEU 412 N -4.50 0.45 -0.00 1.44 4.77 -0.35 -3.90 117.00 114.91 3klv n LEU 412 Ca 0.14 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 3klv n LEU 412 Cb 0.46 -0.28 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 3klv n LEU 412 CO 0.32 0.10 0.25 -1.20 -1.33 0.00 0.00 177.39 175.54 3klv n SER 413 N -1.28 0.70 -3.98 -1.43 7.64 -0.59 -4.46 113.62 110.23 3klv n SER 413 Ca 0.08 -0.55 -0.15 0.00 1.01 0.00 0.00 58.87 59.26 3klv n SER 413 Cb 0.33 0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 63.94 3klv n SER 413 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3klv s PHE 414 N -3.00 0.51 0.03 1.43 0.40 -1.23 -0.99 117.98 115.14 3klv s PHE 414 Ca 0.10 -0.16 -0.20 0.00 -0.60 0.00 0.00 56.93 56.07 3klv s PHE 414 Cb 0.17 -0.32 0.04 0.00 0.51 0.00 0.00 43.02 43.42 3klv s PHE 414 CO 0.77 -0.02 0.46 0.00 0.70 0.00 0.00 175.22 177.12 3klv s ALA 415 N -0.35 -1.14 -0.21 5.36 0.00 0.91 -4.88 121.76 121.45 3klv s ALA 415 Ca -0.00 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 3klv s ALA 415 Cb -0.03 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.40 3klv s ALA 415 CO -0.00 -0.45 0.99 1.03 0.00 0.00 0.00 175.76 177.33 3klv s ARG 416 N -2.29 4.27 -0.31 0.00 0.52 -1.26 -0.43 118.95 119.46 3klv s ARG 416 Ca -0.06 1.28 -0.33 0.00 -0.52 0.00 0.00 55.73 56.10 3klv s ARG 416 Cb -0.01 -3.62 -0.14 0.00 0.52 0.00 0.00 34.95 31.69 3klv s ARG 416 CO -0.01 -0.55 1.10 2.89 0.02 0.00 0.00 175.30 178.75 3klv n ARG 417 N 6.03 0.00 -0.73 3.54 -4.01 -1.25 -1.75 116.66 118.48 3klv n ARG 417 Ca 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 3klv n ARG 417 Cb 0.47 -1.08 0.00 0.00 -3.04 0.00 0.00 32.46 28.80 3klv n ARG 417 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3klv n GLY 418 N 2.63 0.63 0.00 2.89 0.00 -1.26 -4.92 105.19 105.16 3klv n GLY 418 Ca 0.21 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3klv n GLY 418 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3klv n THR 419 N -2.69 0.11 -0.34 2.61 -2.24 -0.72 -4.85 114.28 106.15 3klv n THR 419 Ca 0.00 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.66 3klv n THR 419 Cb 0.04 1.40 0.28 0.00 -2.10 0.00 0.00 70.33 69.95 3klv n THR 419 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3klv h ILE 420 N 1.13 0.86 0.53 2.28 2.04 -1.92 0.76 117.51 123.19 3klv h ILE 420 Ca 0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3klv h ILE 420 Cb 0.51 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3klv h ILE 420 CO 0.00 0.16 -0.25 -0.61 0.00 0.00 0.00 178.15 177.45 3klv h GLN 421 N 0.89 -0.68 -0.52 2.37 5.75 -1.97 -1.76 115.11 119.18 3klv h GLN 421 Ca 0.51 0.05 0.05 0.00 -0.15 0.00 0.00 58.65 59.11 3klv h GLN 421 Cb 0.63 0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.29 3klv h GLN 421 CO -0.28 -0.39 0.26 1.49 -2.65 0.00 0.00 178.83 177.25 3klv h GLU 422 N -0.88 0.48 -0.71 1.69 4.81 -1.80 -2.78 114.58 115.38 3klv h GLU 422 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3klv h GLU 422 Cb 0.61 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 3klv h GLU 422 CO 0.12 0.32 0.45 -0.22 -0.73 0.00 0.00 179.01 178.95 3klv h LYS 423 N 0.49 0.95 0.48 1.92 3.64 -0.79 -1.55 116.57 121.71 3klv h LYS 423 Ca 0.24 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3klv h LYS 423 Cb 0.16 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3klv h LYS 423 CO -0.18 0.65 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.22 3klv h LEU 424 N 0.96 -0.94 -1.62 5.20 3.38 -1.06 0.56 115.31 121.80 3klv h LEU 424 Ca 0.26 0.07 0.19 0.00 0.09 0.00 0.00 57.88 58.48 3klv h LEU 424 Cb -0.08 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3klv h LEU 424 CO -0.05 -0.53 0.55 0.40 0.09 0.00 0.00 178.44 178.90 3klv h ILE 425 N -0.82 0.71 0.02 1.22 2.04 -1.32 0.55 117.51 119.91 3klv h ILE 425 Ca -0.05 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 3klv h ILE 425 Cb 0.70 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3klv h ILE 425 CO 0.01 0.06 -0.01 -1.28 0.00 0.00 0.00 178.15 176.93 3klv h SER 426 N 0.33 -0.02 0.10 1.72 0.87 -0.26 -3.19 113.55 113.10 3klv h SER 426 Ca 0.41 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 3klv h SER 426 Cb 1.10 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3klv h SER 426 CO -0.12 0.40 -0.37 0.58 -0.53 0.00 0.00 176.83 176.79 3klv h VAL 427 N -0.45 1.29 -0.74 2.23 2.07 0.20 -2.59 116.25 118.27 3klv h VAL 427 Ca -0.00 -1.45 0.16 0.00 0.82 0.00 0.00 66.70 66.22 3klv h VAL 427 Cb 0.43 1.57 -0.11 0.00 -1.52 0.00 0.00 31.29 31.66 3klv h VAL 427 CO 0.00 0.45 0.22 0.00 0.02 0.00 0.00 177.57 178.26 3klv h ALA 428 N 1.31 1.00 -0.89 1.67 0.00 -0.05 0.42 119.26 122.72 3klv h ALA 428 Ca 0.03 0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.33 3klv h ALA 428 Cb 0.79 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 3klv h ALA 428 CO 0.06 -0.30 0.62 0.78 0.00 0.00 0.00 179.25 180.41 3klv h GLY 429 N 0.32 0.34 0.85 0.00 0.00 -1.44 -0.52 103.07 102.62 3klv h GLY 429 Ca 0.42 -0.07 -0.34 0.00 0.00 0.00 0.00 47.33 47.34 3klv h GLY 429 CO -0.48 -0.01 -1.82 1.41 0.00 0.00 0.00 176.54 175.65 3klv h LEU 430 N 0.15 0.37 -1.29 3.11 3.38 -0.44 -3.38 115.31 117.21 3klv h LEU 430 Ca 0.44 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3klv h LEU 430 Cb 1.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3klv h LEU 430 CO -0.07 1.62 -0.34 0.00 0.09 0.00 0.00 178.44 179.73 3klv h ALA 431 N 0.33 1.32 -0.49 1.53 0.00 0.97 -3.20 119.26 119.71 3klv h ALA 431 Ca -0.35 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.39 3klv h ALA 431 Cb 2.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 3klv h ALA 431 CO 0.12 0.43 0.40 -0.24 0.00 0.00 0.00 179.25 179.96 3klv h VAL 432 N 0.00 0.58 -0.00 0.00 3.04 -1.34 0.11 116.25 118.64 3klv h VAL 432 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3klv h VAL 432 Cb 0.65 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 3klv h VAL 432 CO 0.04 0.00 -0.02 1.41 -1.01 0.00 0.00 177.57 178.00 3klv n HIS 433 N -4.11 0.00 0.19 3.17 8.25 -1.21 -3.06 115.22 118.46 3klv n HIS 433 Ca 0.09 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.62 3klv n HIS 433 Cb 0.61 -0.44 0.27 0.00 1.12 0.00 0.00 29.99 31.56 3klv n HIS 433 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3klv h SER 434 N 0.01 0.00 -5.00 0.41 0.02 -0.99 -3.45 113.55 104.54 3klv h SER 434 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3klv h SER 434 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3klv h SER 434 CO 0.00 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.61 3klv n GLY 435 N 0.63 2.93 0.16 -3.77 0.00 -1.17 -4.63 105.19 99.33 3klv n GLY 435 Ca 0.01 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 3klv n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3klv h PRO 436 N 0.00 -0.03 -0.19 1.61 0.11 -1.94 0.26 132.00 131.83 3klv h PRO 436 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 3klv h PRO 436 Cb 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3klv h PRO 436 CO 0.00 -0.02 0.07 -0.44 -0.21 0.00 0.00 178.00 177.40 3klv h ASP 437 N -0.03 0.27 -0.40 -2.05 5.19 -2.00 -0.78 116.42 116.63 3klv h ASP 437 Ca 0.16 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 3klv h ASP 437 Cb 0.27 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 3klv h ASP 437 CO -0.35 0.38 0.13 -0.08 -3.12 0.00 0.00 179.24 176.20 3klv h GLU 438 N 0.14 0.61 -0.47 3.56 4.57 -1.79 -1.65 114.58 119.55 3klv h GLU 438 Ca 0.06 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 3klv h GLU 438 Cb 0.20 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 28.62 3klv h GLU 438 CO -0.00 0.60 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.49 3klv h TYR 439 N 0.49 -0.06 0.51 0.92 3.20 -0.72 0.43 116.97 121.75 3klv h TYR 439 Ca 0.13 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3klv h TYR 439 Cb 0.24 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3klv h TYR 439 CO 0.01 -0.12 -0.37 -0.09 -1.64 0.00 0.00 178.16 175.95 3klv h ARG 440 N 0.10 -0.83 -0.39 1.82 2.43 -0.93 -2.89 114.38 113.69 3klv h ARG 440 Ca 0.23 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 3klv h ARG 440 Cb 0.35 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.00 3klv h ARG 440 CO -0.40 -0.55 -0.37 -0.09 -1.51 0.00 0.00 179.97 177.04 3klv h ARG 441 N -0.86 -0.29 -0.58 0.20 2.43 -0.73 -1.91 114.38 112.65 3klv h ARG 441 Ca -0.06 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 3klv h ARG 441 Cb 0.72 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.25 3klv h ARG 441 CO 0.02 -0.19 0.06 -0.07 -1.51 0.00 0.00 179.97 178.28 3klv h LEU 442 N -0.30 -0.13 -1.53 3.80 3.38 -0.85 -2.18 115.31 117.50 3klv h LEU 442 Ca 0.15 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3klv h LEU 442 Cb 0.56 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3klv h LEU 442 CO -0.55 -0.05 0.00 0.49 0.09 0.00 0.00 178.44 178.42 3klv n PHE 443 N -5.20 0.27 -0.22 1.13 3.01 -1.04 -4.37 117.46 111.05 3klv n PHE 443 Ca 0.08 -0.14 -0.01 0.00 1.01 0.00 0.00 57.45 58.40 3klv n PHE 443 Cb 0.32 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.01 3klv n PHE 443 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3klv h GLU 444 N 3.11 1.00 0.00 -1.08 4.57 -0.67 -0.17 114.58 121.33 3klv h GLU 444 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3klv h GLU 444 Cb 0.68 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 3klv h GLU 444 CO 0.00 0.71 0.00 -2.30 -1.18 0.00 0.00 179.01 176.24 3klv n PRO 445 N -4.38 0.13 -0.01 0.92 -0.02 -1.26 -2.61 135.00 127.77 3klv n PRO 445 Ca 0.08 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3klv n PRO 445 Cb 0.08 -1.83 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 3klv n PRO 445 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3klv n PHE 446 N -2.08 0.00 -1.66 6.00 3.01 -0.10 -4.76 117.46 117.86 3klv n PHE 446 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 3klv n PHE 446 Cb 0.10 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.28 3klv n PHE 446 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3klv n GLN 447 N -1.89 1.88 -1.00 -1.08 1.13 -1.04 -1.61 117.38 113.77 3klv n GLN 447 Ca -0.01 0.66 -0.00 0.00 -1.94 0.00 0.00 57.00 55.71 3klv n GLN 447 Cb 0.39 -2.19 -0.00 0.00 0.11 0.00 0.00 30.24 28.55 3klv n GLN 447 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3klv n GLY 448 N 1.05 0.40 0.00 1.08 0.00 -1.26 -4.77 105.19 101.70 3klv n GLY 448 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3klv n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3klv n LEU 449 N -0.02 0.20 -4.18 0.99 4.77 -0.63 -5.10 117.00 113.04 3klv n LEU 449 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 3klv n LEU 449 Cb 0.11 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 3klv n LEU 449 CO 0.00 0.03 -0.31 -0.36 -1.33 0.00 0.00 177.39 175.42 3klv s PHE 450 N -1.43 0.97 -0.54 -1.77 0.08 -1.05 -5.11 117.98 109.13 3klv s PHE 450 Ca 0.00 -1.15 -0.28 0.00 0.12 0.00 0.00 56.93 55.62 3klv s PHE 450 Cb 0.00 -0.55 0.03 0.00 -0.57 0.00 0.00 43.02 41.93 3klv s PHE 450 CO 0.00 -0.40 1.15 -2.00 -0.10 0.00 0.00 175.22 173.88 3klv s GLU 451 N -3.99 3.57 -0.29 0.44 2.12 -1.26 -4.75 118.70 114.54 3klv s GLU 451 Ca 0.23 0.32 -0.16 0.00 0.36 0.00 0.00 54.97 55.71 3klv s GLU 451 Cb 0.07 -3.98 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 3klv s GLU 451 CO 0.02 -1.56 0.44 0.42 -0.54 0.00 0.00 175.26 174.04 3klv s ILE 452 N 4.70 5.11 0.26 -3.70 1.09 -1.26 -4.77 121.20 122.64 3klv s ILE 452 Ca 0.44 0.57 -0.30 0.00 -1.10 0.00 0.00 60.65 60.25 3klv s ILE 452 Cb -0.08 -3.80 -0.13 0.00 -1.06 0.00 0.00 42.46 37.39 3klv s ILE 452 CO 0.27 0.04 1.40 -2.65 -0.10 0.00 0.00 174.94 173.90 3klv n PRO 453 N 5.49 2.11 -2.25 2.79 -0.02 -1.26 -4.93 135.00 136.93 3klv n PRO 453 Ca -0.06 0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 3klv n PRO 453 Cb 0.50 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 3klv n PRO 453 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3klv s SER 454 N 0.19 6.27 0.38 2.55 1.04 -1.26 -4.91 113.70 117.95 3klv s SER 454 Ca 0.65 2.35 0.10 0.00 0.48 0.00 0.00 55.95 59.53 3klv s SER 454 Cb -0.62 -2.61 0.88 0.00 0.10 0.00 0.00 66.02 63.77 3klv s SER 454 CO 0.52 -0.85 1.92 0.22 0.98 0.00 0.00 173.24 176.03 3klv h TYR 455 N 2.26 0.68 -0.51 5.02 3.20 -1.98 -2.44 116.97 123.20 3klv h TYR 455 Ca -0.49 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.32 3klv h TYR 455 Cb 1.24 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 3klv h TYR 455 CO 0.54 0.29 0.02 -0.09 -1.64 0.00 0.00 178.16 177.28 3klv h ARG 456 N 0.61 0.89 -0.35 1.82 9.65 -1.99 -0.86 114.38 124.16 3klv h ARG 456 Ca 0.37 -0.27 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 3klv h ARG 456 Cb 0.60 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 3klv h ARG 456 CO -0.14 0.91 -0.15 0.66 2.80 0.00 0.00 179.97 184.05 3klv h SER 457 N 0.76 0.73 0.25 -3.80 4.64 -1.82 -0.68 113.55 113.63 3klv h SER 457 Ca 0.15 -0.40 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 3klv h SER 457 Cb 0.49 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3klv h SER 457 CO 0.02 0.97 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.39 3klv h LEU 458 N 0.50 0.30 0.02 5.97 3.38 -1.49 -1.15 115.31 122.84 3klv h LEU 458 Ca 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3klv h LEU 458 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3klv h LEU 458 CO 0.05 0.75 -0.01 0.22 0.09 0.00 0.00 178.44 179.54 3klv h TYR 459 N 0.23 -0.02 -0.95 1.13 3.20 -0.94 -0.86 116.97 118.76 3klv h TYR 459 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3klv h TYR 459 Cb 0.95 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 3klv h TYR 459 CO 0.02 0.23 0.61 -0.07 -1.64 0.00 0.00 178.16 177.31 3klv h LEU 460 N -0.27 1.11 -0.57 2.82 3.38 -1.07 -0.92 115.31 119.79 3klv h LEU 460 Ca -0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3klv h LEU 460 Cb 0.26 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3klv h LEU 460 CO 0.00 0.82 0.34 -0.09 0.09 0.00 0.00 178.44 179.61 3klv h ARG 461 N 1.29 0.66 -0.01 1.13 2.43 -1.04 -2.79 114.38 116.06 3klv h ARG 461 Ca 0.34 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3klv h ARG 461 Cb -0.11 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 3klv h ARG 461 CO -0.07 0.44 -0.00 2.35 -1.51 0.00 0.00 179.97 181.17 3klv h TRP 462 N 0.68 0.01 -0.81 2.20 7.01 -0.39 -1.87 115.95 122.79 3klv h TRP 462 Ca 0.23 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.40 3klv h TRP 462 Cb 0.03 -0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 26.98 3klv h TRP 462 CO -0.06 0.32 0.33 0.28 -2.79 0.00 0.00 178.44 176.52 3klv h VAL 463 N -0.30 0.60 -0.29 2.65 2.07 -1.13 0.48 116.25 120.33 3klv h VAL 463 Ca 0.00 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 3klv h VAL 463 Cb 0.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3klv h VAL 463 CO 0.00 0.08 -0.23 -1.13 0.02 0.00 0.00 177.57 176.31 3klv h ASN 464 N 0.44 0.70 -0.46 0.57 -1.24 -1.41 -2.28 115.58 111.89 3klv h ASN 464 Ca 0.46 -0.45 0.04 0.00 0.71 0.00 0.00 56.30 57.07 3klv h ASN 464 Cb 0.76 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.58 3klv h ASN 464 CO -0.45 1.00 0.21 0.00 -1.29 0.00 0.00 177.43 176.91 3klv h ALA 465 N 0.72 0.57 -0.03 1.57 0.00 -0.35 -1.97 119.26 119.77 3klv h ALA 465 Ca 0.05 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3klv h ALA 465 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3klv h ALA 465 CO 0.06 -0.15 -0.78 -0.24 0.00 0.00 0.00 179.25 178.14 3klv h VAL 466 N 0.42 1.43 -0.72 0.00 3.04 -0.98 -3.43 116.25 116.02 3klv h VAL 466 Ca 0.20 -2.33 0.07 0.00 -1.01 0.00 0.00 66.70 63.63 3klv h VAL 466 Cb 0.14 2.26 -0.20 0.00 -2.01 0.00 0.00 31.29 31.48 3klv h VAL 466 CO -0.16 0.69 -0.27 0.00 -1.01 0.00 0.00 177.57 176.81 3klv h GLY 468 N 7.28 0.69 1.05 0.00 0.00 -1.54 -1.40 103.07 109.15 3klv h GLY 468 Ca -0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 3klv h GLY 468 CO 0.05 0.02 -0.43 -0.55 0.00 0.00 0.00 176.54 175.63 3klv h ASP 469 N 0.35 0.86 -1.00 0.19 3.32 -1.90 -2.63 116.42 115.61 3klv h ASP 469 Ca 0.42 -0.52 0.23 0.00 0.02 0.00 0.00 57.03 57.18 3klv h ASP 469 Cb 1.09 -0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.29 3klv h ASP 469 CO -0.13 1.21 0.62 0.00 -1.72 0.00 0.00 179.24 179.22 3klv h ALA 470 N 0.67 1.91 -0.21 3.45 0.00 -1.56 1.21 119.26 124.72 3klv h ALA 470 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3klv h ALA 470 Cb 1.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3klv h ALA 470 CO 0.10 -0.31 0.02 0.00 0.00 0.00 0.00 179.25 179.06 3klv h ALA 471 N 1.66 0.28 -0.73 0.00 0.00 -1.40 -2.72 119.26 116.35 3klv h ALA 471 Ca 0.59 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 3klv h ALA 471 Cb 1.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3klv h ALA 471 CO -0.36 -0.03 0.30 0.00 0.00 0.00 0.00 179.25 179.16 3klv h ALA 472 N 0.82 1.15 -0.93 0.00 0.00 -0.19 -2.19 119.26 117.93 3klv h ALA 472 Ca 0.06 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.92 3klv h ALA 472 Cb 0.34 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3klv h ALA 472 CO 0.01 0.61 0.59 -0.07 0.00 0.00 0.00 179.25 180.39 3klv h LEU 473 N 1.05 0.78 0.00 0.00 3.38 0.14 0.18 115.31 120.84 3klv h LEU 473 Ca 0.25 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3klv h LEU 473 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3klv h LEU 473 CO -0.02 0.41 0.00 -0.62 0.09 0.00 0.00 178.44 178.30 3klv n GLU 474 N -4.58 0.71 0.00 1.13 -0.58 -0.82 -3.11 120.64 113.39 3klv n GLU 474 Ca 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3klv n GLU 474 Cb 0.40 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 3klv n GLU 474 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3klv n HIS 475 N -0.51 0.00 0.00 -0.32 8.25 0.58 -5.10 115.22 118.12 3klv n HIS 475 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3klv n HIS 475 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3klv n HIS 475 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70