#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv s ILE 2 N 0.00 0.70 0.00 3.17 1.01 -1.26 -4.76 121.20 120.07 2kdv s ILE 2 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2kdv s ILE 2 Cb 0.00 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.82 2kdv s ILE 2 CO 0.00 -0.00 0.91 -0.78 0.00 0.00 0.00 174.94 175.07 2kdv h ASP 3 N 5.37 -0.07 0.00 3.58 3.58 -1.45 -3.49 116.42 123.95 2kdv h ASP 3 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2kdv h ASP 3 Cb 1.19 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2kdv h ASP 3 CO 0.46 -0.04 0.00 -0.67 -2.88 0.00 0.00 179.24 176.11 2kdv n ASP 4 N -2.24 0.00 -1.18 2.28 2.03 -1.26 -4.99 116.55 111.18 2kdv n ASP 4 Ca -0.01 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.35 2kdv n ASP 4 Cb 0.03 0.34 0.23 0.00 -0.72 0.00 0.00 41.12 41.00 2kdv n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kdv n ASP 5 N -2.26 3.41 0.00 1.67 2.03 -1.26 -4.84 116.55 115.30 2kdv n ASP 5 Ca 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 54.79 52.93 2kdv n ASP 5 Cb 0.00 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 2kdv n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdv n GLY 6 N 0.66 0.67 3.91 0.27 0.00 -1.26 -4.94 105.19 104.50 2kdv n GLY 6 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2kdv n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdv s TYR 7 N -2.44 3.47 -0.05 1.61 2.02 -1.26 -1.47 117.35 119.23 2kdv s TYR 7 Ca 0.00 0.60 0.00 0.00 -0.37 0.00 0.00 57.07 57.30 2kdv s TYR 7 Cb 0.00 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2kdv s TYR 7 CO 0.00 0.24 -0.02 -0.98 -1.57 0.00 0.00 175.55 173.22 2kdv s ARG 8 N -3.36 0.69 0.32 -0.62 3.03 -1.06 -1.00 118.95 116.95 2kdv s ARG 8 Ca 0.43 -0.02 -0.28 0.00 2.03 0.00 0.00 55.73 57.89 2kdv s ARG 8 Cb -0.11 -0.84 -0.09 0.00 -1.03 0.00 0.00 34.95 32.88 2kdv s ARG 8 CO 0.28 -0.16 1.15 -2.14 -1.13 0.00 0.00 175.30 173.30 2kdv s PRO 9 N 1.26 4.45 0.04 3.89 0.02 -1.26 -3.40 135.00 140.00 2kdv s PRO 9 Ca -0.06 1.87 -0.01 0.00 0.02 0.00 0.00 61.00 62.82 2kdv s PRO 9 Cb -0.14 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2kdv s PRO 9 CO -0.02 0.02 -0.02 1.21 -0.33 0.00 0.00 177.00 177.86 2kdv s ASN 10 N -0.90 0.39 0.06 2.53 3.84 -0.35 -1.87 114.94 118.65 2kdv s ASN 10 Ca 0.48 -0.81 0.03 0.00 0.21 0.00 0.00 52.86 52.78 2kdv s ASN 10 Cb -0.32 0.17 -0.03 0.00 -0.55 0.00 0.00 41.25 40.52 2kdv s ASN 10 CO 0.42 -0.50 -0.10 0.68 -2.79 0.00 0.00 177.10 174.81 2kdv s VAL 11 N -3.04 0.79 0.15 -5.21 -7.23 0.31 -2.23 120.40 103.95 2kdv s VAL 11 Ca -0.01 -1.21 0.06 0.00 -1.81 0.00 0.00 61.98 59.01 2kdv s VAL 11 Cb 0.02 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2kdv s VAL 11 CO -0.07 -0.33 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.43 2kdv s GLY 12 N -1.70 1.19 0.02 2.32 0.00 -0.23 -0.94 107.32 107.97 2kdv s GLY 12 Ca -0.06 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.27 2kdv s GLY 12 CO 0.01 -1.54 -0.20 -0.42 0.00 0.00 0.00 173.10 170.96 2kdv s ILE 13 N -2.67 1.57 -0.02 0.90 1.01 0.36 -1.31 121.20 121.04 2kdv s ILE 13 Ca 0.15 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2kdv s ILE 13 Cb -0.02 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.10 2kdv s ILE 13 CO 0.04 0.29 -0.12 -0.69 0.00 0.00 0.00 174.94 174.46 2kdv s VAL 14 N -0.65 0.97 -0.08 2.92 1.01 0.27 -3.99 120.40 120.84 2kdv s VAL 14 Ca 0.07 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2kdv s VAL 14 Cb -0.08 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 2kdv s VAL 14 CO 0.01 0.29 -0.24 -0.63 0.00 0.00 0.00 175.10 174.52 2kdv s ILE 15 N 0.01 2.06 -0.01 2.22 -1.09 -1.26 -1.16 121.20 121.96 2kdv s ILE 15 Ca -0.01 -1.04 0.08 0.00 -2.23 0.00 0.00 60.65 57.45 2kdv s ILE 15 Cb -0.08 -1.76 -0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2kdv s ILE 15 CO 0.00 0.56 -0.26 0.00 -1.23 0.00 0.00 174.94 174.02 2kdv s ASN 17 N -0.70 4.98 0.00 0.00 2.20 -0.78 -4.35 114.94 116.29 2kdv s ASN 17 Ca 0.10 -0.32 0.25 0.00 -0.94 0.00 0.00 52.86 51.95 2kdv s ASN 17 Cb -0.10 -0.36 1.40 0.00 -2.00 0.00 0.00 41.25 40.19 2kdv s ASN 17 CO -0.01 -1.37 1.85 0.54 -2.94 0.00 0.00 177.10 175.18 2kdv n ARG 18 N -2.43 0.61 0.00 3.55 3.00 -1.26 -1.75 116.66 118.39 2kdv n ARG 18 Ca 0.12 0.02 0.14 0.00 -0.01 0.00 0.00 57.85 58.12 2kdv n ARG 18 Cb 0.60 -1.50 0.62 0.00 0.00 0.00 0.00 32.46 32.19 2kdv n ARG 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2kdv n GLN 19 N -1.12 0.97 -1.26 5.56 1.13 -1.26 -4.45 117.38 116.95 2kdv n GLN 19 Ca 0.16 -0.38 -0.09 0.00 -1.94 0.00 0.00 57.00 54.74 2kdv n GLN 19 Cb 0.13 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.95 2kdv n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kdv n GLY 20 N 1.21 1.08 3.82 1.08 0.00 -0.71 -5.02 105.19 106.65 2kdv n GLY 20 Ca 0.17 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2kdv n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 21 N -2.71 4.16 -0.04 1.61 -1.52 -1.26 -3.82 119.66 116.08 2kdv s GLN 21 Ca 0.00 0.71 0.01 0.00 -1.95 0.00 0.00 55.36 54.13 2kdv s GLN 21 Cb 0.00 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 2kdv s GLN 21 CO 0.00 0.53 -0.02 0.14 -0.25 0.00 0.00 175.29 175.69 2kdv s VAL 22 N -1.31 4.05 0.28 1.09 -7.23 0.11 -1.87 120.40 115.52 2kdv s VAL 22 Ca 0.35 -0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 2kdv s VAL 22 Cb -0.18 -2.74 -0.11 0.00 0.56 0.00 0.00 36.38 33.91 2kdv s VAL 22 CO 0.20 0.49 1.60 -0.32 -0.31 0.00 0.00 175.10 176.75 2kdv s MET 23 N -1.21 4.13 -0.08 4.82 1.75 0.06 -1.72 119.30 127.05 2kdv s MET 23 Ca 0.16 2.56 -0.03 0.00 -1.25 0.00 0.00 55.69 57.13 2kdv s MET 23 Cb -0.11 -3.03 0.05 0.00 2.84 0.00 0.00 34.83 34.57 2kdv s MET 23 CO 0.06 -0.63 0.16 -0.46 -0.65 0.00 0.00 175.02 173.50 2kdv s TRP 24 N 0.11 -0.17 -0.01 4.11 -0.00 -0.61 -4.63 118.94 117.73 2kdv s TRP 24 Ca 0.64 0.60 -0.21 0.00 -0.00 0.00 0.00 56.10 57.13 2kdv s TRP 24 Cb -0.48 -0.26 0.04 0.00 -0.00 0.00 0.00 33.47 32.77 2kdv s TRP 24 CO 0.46 -0.26 0.45 0.00 -0.00 0.00 0.00 176.95 177.59 2kdv s ALA 25 N 2.25 -1.14 0.11 5.86 0.00 -1.26 -0.82 121.76 126.76 2kdv s ALA 25 Ca 0.03 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 2kdv s ALA 25 Cb -0.12 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2kdv s ALA 25 CO -0.06 -0.34 0.18 1.03 0.00 0.00 0.00 175.76 176.57 2kdv s ARG 26 N -1.54 0.92 0.63 0.00 1.81 0.40 -4.42 118.95 116.74 2kdv s ARG 26 Ca -0.11 -1.12 -0.19 0.00 -1.72 0.00 0.00 55.73 52.60 2kdv s ARG 26 Cb -0.03 0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.78 2kdv s ARG 26 CO 0.05 -0.30 1.30 0.50 -0.68 0.00 0.00 175.30 176.17 2kdv s ARG 27 N -3.92 2.67 -0.02 3.54 3.52 -1.26 -1.10 118.95 122.37 2kdv s ARG 27 Ca 0.11 2.08 -0.36 0.00 -0.13 0.00 0.00 55.73 57.43 2kdv s ARG 27 Cb 0.05 -1.91 -0.14 0.00 -1.56 0.00 0.00 34.95 31.39 2kdv s ARG 27 CO -0.06 -1.51 1.66 0.34 -0.81 0.00 0.00 175.30 174.92 2kdv n PHE 28 N -1.75 2.10 -0.97 5.12 7.35 0.30 -1.57 117.46 128.04 2kdv n PHE 28 Ca 0.15 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 2kdv n PHE 28 Cb 0.48 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.78 2kdv n PHE 28 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2kdv n GLY 29 N 3.72 0.40 3.72 7.13 0.00 -1.26 -4.89 105.19 114.01 2kdv n GLY 29 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2kdv n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 30 N -0.58 2.60 -0.02 1.61 -1.52 -0.61 -5.05 119.66 116.09 2kdv s GLN 30 Ca 0.00 -1.13 0.03 0.00 -1.95 0.00 0.00 55.36 52.31 2kdv s GLN 30 Cb 0.00 -2.41 0.04 0.00 -0.22 0.00 0.00 33.01 30.42 2kdv s GLN 30 CO 0.00 0.42 0.84 0.72 -0.25 0.00 0.00 175.29 177.02 2kdv n HIS 31 N -0.63 0.00 -4.16 0.91 8.25 -1.26 -4.75 115.22 113.59 2kdv n HIS 31 Ca -0.08 -0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 56.82 2kdv n HIS 31 Cb 0.57 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.52 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdv s SER 32 N -0.90 5.07 0.02 0.41 0.01 -1.26 -5.09 113.70 111.95 2kdv s SER 32 Ca 0.04 -0.10 -0.16 0.00 1.31 0.00 0.00 55.95 57.05 2kdv s SER 32 Cb 0.04 -1.86 -0.06 0.00 0.21 0.00 0.00 66.02 64.35 2kdv s SER 32 CO 0.00 0.13 0.46 0.26 0.41 0.00 0.00 173.24 174.50 2kdv s TRP 33 N 0.63 3.74 0.12 2.43 0.52 -1.26 -4.89 118.94 120.22 2kdv s TRP 33 Ca 0.00 1.07 -0.20 0.00 0.02 0.00 0.00 56.10 56.99 2kdv s TRP 33 Cb -0.14 -2.36 0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2kdv s TRP 33 CO 0.02 0.61 0.50 -0.65 0.02 0.00 0.00 176.95 177.45 2kdv s GLN 34 N -1.01 1.13 0.54 4.98 -0.21 -1.26 -4.75 119.66 119.08 2kdv s GLN 34 Ca 0.25 -0.49 -0.18 0.00 0.02 0.00 0.00 55.36 54.96 2kdv s GLN 34 Cb -0.17 0.51 -0.06 0.00 1.00 0.00 0.00 33.01 34.29 2kdv s GLN 34 CO 0.15 -0.45 1.07 -0.06 -2.12 0.00 0.00 175.29 173.87 2kdv s PHE 35 N -3.41 2.90 0.41 0.91 0.08 -1.26 -4.24 117.98 113.37 2kdv s PHE 35 Ca -0.00 1.55 -0.27 0.00 0.12 0.00 0.00 56.93 58.33 2kdv s PHE 35 Cb 0.00 -3.10 -0.10 0.00 -0.57 0.00 0.00 43.02 39.25 2kdv s PHE 35 CO -0.09 -1.13 1.45 -2.30 -0.10 0.00 0.00 175.22 173.05 2kdv n PRO 36 N -1.47 2.45 -3.83 0.24 -0.02 -1.26 -4.85 135.00 126.27 2kdv n PRO 36 Ca 0.10 0.86 -0.07 0.00 -2.02 0.00 0.00 63.50 62.37 2kdv n PRO 36 Cb 0.52 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.39 2kdv n PRO 36 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2kdv s GLN 37 N -2.23 1.91 -0.05 -0.52 -2.07 -1.26 -0.49 119.66 114.95 2kdv s GLN 37 Ca 0.57 -1.18 -0.31 0.00 -1.82 0.00 0.00 55.36 52.61 2kdv s GLN 37 Cb -0.47 0.56 0.13 0.00 -1.09 0.00 0.00 33.01 32.14 2kdv s GLN 37 CO 0.61 -0.89 1.29 0.20 -1.32 0.00 0.00 175.29 175.18 2kdv s GLY 38 N -3.08 -0.40 0.35 2.60 0.00 -0.12 -4.89 107.32 101.78 2kdv s GLY 38 Ca 0.15 0.84 -0.24 0.00 0.00 0.00 0.00 44.72 45.48 2kdv s GLY 38 CO 0.09 0.18 0.93 -0.32 0.00 0.00 0.00 173.10 173.98 2kdv s GLY 39 N -2.87 2.64 -0.04 0.20 0.00 -1.26 -0.53 107.32 105.46 2kdv s GLY 39 Ca 0.14 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 2kdv s GLY 39 CO -0.04 0.83 1.09 -0.42 0.00 0.00 0.00 173.10 174.55 2kdv s ILE 40 N -1.81 4.53 0.61 0.90 1.01 -0.78 -4.84 121.20 120.82 2kdv s ILE 40 Ca 0.54 1.82 -0.17 0.00 0.00 0.00 0.00 60.65 62.84 2kdv s ILE 40 Cb -0.15 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2kdv s ILE 40 CO 0.20 0.05 1.12 0.20 0.00 0.00 0.00 174.94 176.52 2kdv s ASN 41 N 1.19 5.36 0.08 3.58 0.01 -1.26 -4.80 114.94 119.09 2kdv s ASN 41 Ca 0.53 2.10 -0.32 0.00 -0.71 0.00 0.00 52.86 54.46 2kdv s ASN 41 Cb -0.22 -2.57 -0.11 0.00 0.41 0.00 0.00 41.25 38.76 2kdv s ASN 41 CO 0.23 -1.46 1.84 -0.81 -1.51 0.00 0.00 177.10 175.39 2kdv n PRO 42 N -1.91 2.64 -0.12 -0.60 -0.04 -1.26 -1.40 135.00 132.30 2kdv n PRO 42 Ca 0.11 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 2kdv n PRO 42 Cb 0.51 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdv n GLY 43 N 4.23 1.41 3.79 0.55 0.00 -1.26 -5.06 105.19 108.84 2kdv n GLY 43 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.47 2.61 0.18 1.61 2.02 -0.49 -5.08 118.70 119.08 2kdv s GLU 44 Ca 0.00 1.11 0.04 0.00 0.02 0.00 0.00 54.97 56.14 2kdv s GLU 44 Cb 0.00 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 2kdv s GLU 44 CO 0.00 -1.36 0.25 -1.54 0.02 0.00 0.00 175.26 172.63 2kdv s SER 45 N -3.44 6.03 0.28 -0.19 1.04 -1.26 -4.87 113.70 111.30 2kdv s SER 45 Ca 0.61 0.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 2kdv s SER 45 Cb -0.16 -1.72 0.39 0.00 0.10 0.00 0.00 66.02 64.62 2kdv s SER 45 CO 0.53 0.02 1.92 0.00 0.98 0.00 0.00 173.24 176.69 2kdv h ALA 46 N 1.93 1.32 -0.24 5.32 0.00 -1.99 -0.45 119.26 125.16 2kdv h ALA 46 Ca -0.49 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2kdv h ALA 46 Cb 1.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2kdv h ALA 46 CO 0.65 0.57 -0.38 1.49 0.00 0.00 0.00 179.25 181.57 2kdv h GLU 47 N 1.08 0.54 -0.18 0.00 4.81 -1.98 -0.06 114.58 118.79 2kdv h GLU 47 Ca 0.28 -0.26 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 2kdv h GLU 47 Cb -0.01 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2kdv h GLU 47 CO -0.05 0.84 -0.61 1.96 -0.73 0.00 0.00 179.01 180.42 2kdv h GLN 48 N 0.45 0.61 -0.69 1.92 1.08 -1.68 -1.16 115.11 115.64 2kdv h GLN 48 Ca 0.04 -0.42 -0.05 0.00 -1.45 0.00 0.00 58.65 56.78 2kdv h GLN 48 Cb 0.87 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 2kdv h GLN 48 CO 0.07 1.03 0.25 0.00 -0.95 0.00 0.00 178.83 179.24 2kdv h ALA 49 N 0.87 1.14 0.08 3.87 0.00 -0.85 -0.49 119.26 123.88 2kdv h ALA 49 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kdv h ALA 49 Cb 1.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2kdv h ALA 49 CO 0.12 0.61 -0.04 1.98 0.00 0.00 0.00 179.25 181.91 2kdv h MET 50 N 1.01 -0.11 -0.56 0.00 1.85 -0.66 0.19 114.93 116.66 2kdv h MET 50 Ca 0.23 0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.24 2kdv h MET 50 Cb 0.23 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 2kdv h MET 50 CO -0.02 0.00 0.00 1.88 -0.40 0.00 0.00 176.91 178.38 2kdv h TYR 51 N -0.19 1.07 -0.10 1.39 0.05 -0.86 0.64 116.97 118.98 2kdv h TYR 51 Ca -0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.57 2kdv h TYR 51 Cb 0.16 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 2kdv h TYR 51 CO -0.05 0.97 -0.00 -0.09 -1.05 0.00 0.00 178.16 177.94 2kdv h ARG 52 N 0.87 0.18 0.00 4.88 2.43 -1.01 -2.41 114.38 119.31 2kdv h ARG 52 Ca 0.16 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2kdv h ARG 52 Cb 0.54 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2kdv h ARG 52 CO 0.03 0.44 -0.60 0.93 -1.51 0.00 0.00 179.97 179.26 2kdv h GLU 53 N -0.11 0.00 -0.37 0.20 4.39 -0.84 -1.43 114.58 116.43 2kdv h GLU 53 Ca 0.03 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2kdv h GLU 53 Cb 0.36 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 2kdv h GLU 53 CO 0.01 0.60 0.12 1.25 -1.16 0.00 0.00 179.01 179.83 2kdv h LEU 54 N 0.00 0.12 -0.96 1.33 5.85 -0.83 0.28 115.31 121.10 2kdv h LEU 54 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2kdv h LEU 54 Cb 1.10 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2kdv h LEU 54 CO 0.08 0.10 0.41 0.15 -0.34 0.00 0.00 178.44 178.84 2kdv h PHE 55 N 0.27 1.14 -0.64 1.25 3.57 -0.80 -0.57 116.94 121.16 2kdv h PHE 55 Ca 0.17 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2kdv h PHE 55 Cb 0.16 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2kdv h PHE 55 CO -0.15 0.81 0.08 0.93 -2.23 0.00 0.00 178.31 177.75 2kdv h GLU 56 N 1.15 1.08 0.01 1.11 4.39 -0.54 -0.37 114.58 121.40 2kdv h GLU 56 Ca 0.28 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kdv h GLU 56 Cb 0.08 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2kdv h GLU 56 CO -0.04 1.01 -0.00 0.93 -1.16 0.00 0.00 179.01 179.75 2kdv h GLU 57 N 1.00 -0.01 0.00 2.33 4.39 -0.62 -3.41 114.58 118.26 2kdv h GLU 57 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2kdv h GLU 57 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2kdv h GLU 57 CO 0.02 0.82 0.00 1.33 -1.16 0.00 0.00 179.01 180.02 2kdv n VAL 58 N -4.66 0.66 -0.96 3.13 0.24 -0.25 -4.65 118.33 111.83 2kdv n VAL 58 Ca -0.09 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 2kdv n VAL 58 Cb 0.40 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kdv n GLY 59 N -0.33 0.30 3.88 7.63 0.00 -0.15 -1.00 105.19 115.52 2kdv n GLY 59 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2kdv n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdv s LEU 60 N 0.00 4.40 0.35 0.99 2.96 -1.26 -4.62 118.68 121.50 2kdv s LEU 60 Ca 0.00 0.55 0.09 0.00 -0.22 0.00 0.00 54.13 54.55 2kdv s LEU 60 Cb 0.00 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2kdv s LEU 60 CO 0.00 0.36 0.04 -0.94 -1.32 0.00 0.00 176.35 174.50 2kdv s SER 61 N -1.21 4.25 0.45 3.68 1.04 -1.26 -2.76 113.70 117.90 2kdv s SER 61 Ca 0.19 -0.99 0.25 0.00 0.48 0.00 0.00 55.95 55.88 2kdv s SER 61 Cb -0.13 -0.55 1.26 0.00 0.10 0.00 0.00 66.02 66.71 2kdv s SER 61 CO 0.08 -0.28 1.78 0.03 0.98 0.00 0.00 173.24 175.84 2kdv h ARG 62 N 1.74 0.24 0.00 4.02 3.08 -1.92 -1.87 114.38 119.67 2kdv h ARG 62 Ca -0.43 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 2kdv h ARG 62 Cb 1.25 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 2kdv h ARG 62 CO 0.67 0.16 -0.16 1.57 -1.07 0.00 0.00 179.97 181.14 2kdv h LYS 63 N 0.25 0.00 -0.27 0.04 5.09 -2.03 -2.61 116.57 117.04 2kdv h LYS 63 Ca 0.58 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 61.22 2kdv h LYS 63 Cb 1.76 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 34.03 2kdv h LYS 63 CO -0.20 0.16 -0.07 -3.47 -2.09 0.00 0.00 179.45 173.78 2kdv n ASP 64 N -4.30 2.85 -4.25 7.07 2.03 -0.70 -4.98 116.55 114.27 2kdv n ASP 64 Ca -0.02 -3.49 -0.14 0.00 0.52 0.00 0.00 54.79 51.65 2kdv n ASP 64 Cb 0.23 -0.58 -0.10 0.00 -0.72 0.00 0.00 41.12 39.94 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -3.09 0.69 0.01 5.18 -7.23 -0.98 -0.66 120.40 114.32 2kdv s VAL 65 Ca 0.42 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2kdv s VAL 65 Cb 0.37 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2kdv s VAL 65 CO 0.02 -0.42 -0.02 0.00 -0.31 0.00 0.00 175.10 174.38 2kdv s ARG 66 N -3.92 0.19 -0.23 4.82 1.70 -1.13 -4.92 118.95 115.46 2kdv s ARG 66 Ca 0.26 -0.29 -0.27 0.00 -0.47 0.00 0.00 55.73 54.96 2kdv s ARG 66 Cb 0.06 -0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 2kdv s ARG 66 CO 0.05 -0.00 0.93 0.42 -1.08 0.00 0.00 175.30 175.62 2kdv s ILE 67 N -0.63 4.76 -0.16 4.99 1.01 -1.26 -2.30 121.20 127.61 2kdv s ILE 67 Ca -0.06 1.80 0.05 0.00 0.00 0.00 0.00 60.65 62.43 2kdv s ILE 67 Cb -0.04 -4.21 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 2kdv s ILE 67 CO -0.00 -0.12 0.18 0.18 0.00 0.00 0.00 174.94 175.18 2kdv n LEU 68 N 6.12 1.85 -3.54 2.97 4.77 -0.16 -4.97 117.00 124.04 2kdv n LEU 68 Ca 0.09 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2kdv n LEU 68 Cb 0.47 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2kdv n LEU 68 CO 0.50 0.72 0.33 0.00 -1.33 0.00 0.00 177.39 177.61 2kdv s ALA 69 N -2.54 -1.34 0.00 -1.18 0.00 -1.00 -5.00 121.76 110.70 2kdv s ALA 69 Ca -0.20 0.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 2kdv s ALA 69 Cb 0.07 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.74 -0.77 0.73 -1.54 0.00 0.00 0.00 175.76 174.93 2kdv s SER 70 N -2.79 -0.55 0.29 0.00 1.04 -1.26 -0.61 113.70 109.82 2kdv s SER 70 Ca 0.03 0.35 -0.29 0.00 0.48 0.00 0.00 55.95 56.52 2kdv s SER 70 Cb -0.01 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.52 2kdv s SER 70 CO -0.10 -0.68 1.20 0.42 0.98 0.00 0.00 173.24 175.06 2kdv s THR 71 N -2.22 3.17 -0.07 2.02 -4.23 -0.69 -4.97 115.64 108.64 2kdv s THR 71 Ca -0.04 1.16 -0.15 0.00 -1.18 0.00 0.00 61.69 61.48 2kdv s THR 71 Cb -0.01 -3.74 -0.11 0.00 1.34 0.00 0.00 72.50 69.99 2kdv s THR 71 CO -0.01 0.27 0.58 0.03 -0.54 0.00 0.00 174.62 174.95 2kdv h ARG 72 N 3.77 -0.24 -6.57 3.99 -0.00 -1.99 -3.46 114.38 109.87 2kdv h ARG 72 Ca -0.47 0.02 -0.52 0.00 -0.50 0.00 0.00 59.98 58.50 2kdv h ARG 72 Cb 1.22 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 31.22 2kdv h ARG 72 CO 0.67 0.06 -0.04 0.54 0.00 0.00 0.00 179.97 181.20 2kdv s ASN 73 N -5.39 6.61 0.09 7.04 2.20 -1.26 -5.07 114.94 119.16 2kdv s ASN 73 Ca -0.09 0.99 -0.27 0.00 -0.94 0.00 0.00 52.86 52.56 2kdv s ASN 73 Cb 0.00 -2.26 -0.06 0.00 -2.00 0.00 0.00 41.25 36.93 2kdv s ASN 73 CO 0.31 -0.18 0.83 0.26 -2.94 0.00 0.00 177.10 175.38 2kdv s TRP 74 N -1.99 3.80 -0.73 1.54 0.52 -1.26 -4.93 118.94 115.88 2kdv s TRP 74 Ca 0.49 1.60 -0.20 0.00 0.02 0.00 0.00 56.10 58.01 2kdv s TRP 74 Cb -0.11 -2.88 0.10 0.00 -1.15 0.00 0.00 33.47 29.44 2kdv s TRP 74 CO 0.24 0.30 0.94 -0.51 0.02 0.00 0.00 176.95 177.94 2kdv s LEU 75 N -0.27 4.96 0.11 2.99 1.43 0.02 -4.83 118.68 123.08 2kdv s LEU 75 Ca 0.40 -1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 51.98 2kdv s LEU 75 Cb -0.22 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2kdv s LEU 75 CO 0.26 -1.20 0.29 -0.60 0.23 0.00 0.00 176.35 175.32 2kdv s ARG 76 N 3.11 3.51 -0.05 1.70 3.52 -1.26 -0.99 118.95 128.47 2kdv s ARG 76 Ca 0.22 -0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 55.40 2kdv s ARG 76 Cb -0.15 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.31 2kdv s ARG 76 CO 0.02 0.54 0.25 1.52 -0.81 0.00 0.00 175.30 176.82 2kdv s TYR 77 N -1.61 -0.19 0.14 5.12 1.13 -0.94 -5.01 117.35 116.00 2kdv s TYR 77 Ca 0.37 0.41 -0.16 0.00 -1.41 0.00 0.00 57.07 56.28 2kdv s TYR 77 Cb -0.12 0.07 -0.07 0.00 -1.10 0.00 0.00 41.96 40.73 2kdv s TYR 77 CO 0.27 -0.23 0.57 0.15 -2.51 0.00 0.00 175.55 173.80 2kdv s LYS 78 N -0.57 4.05 0.30 -3.49 3.01 -1.26 -2.45 119.74 119.33 2kdv s LYS 78 Ca -0.07 0.58 -0.29 0.00 -1.01 0.00 0.00 55.97 55.18 2kdv s LYS 78 Cb -0.04 -2.99 -0.10 0.00 -1.01 0.00 0.00 37.83 33.69 2kdv s LYS 78 CO 0.02 0.50 1.29 -0.51 0.51 0.00 0.00 175.35 177.16 2kdv s LEU 79 N -1.79 4.44 0.54 3.17 1.43 -0.15 -4.96 118.68 121.35 2kdv s LEU 79 Ca 0.37 2.59 -0.21 0.00 -1.03 0.00 0.00 54.13 55.85 2kdv s LEU 79 Cb -0.16 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 2kdv s LEU 79 CO 0.19 -0.49 1.22 -2.16 0.23 0.00 0.00 176.35 175.35 2kdv s PRO 80 N -1.40 3.26 0.11 1.29 0.04 -1.26 -4.79 135.00 132.25 2kdv s PRO 80 Ca 0.50 1.89 0.17 0.00 0.04 0.00 0.00 61.00 63.61 2kdv s PRO 80 Cb -0.38 -2.15 0.74 0.00 0.04 0.00 0.00 34.50 32.75 2kdv s PRO 80 CO 0.48 -0.99 1.54 1.63 0.04 0.00 0.00 177.00 179.71 2kdv n LYS 81 N -1.12 0.08 0.11 4.56 5.02 -1.26 -0.92 118.16 124.63 2kdv n LYS 81 Ca 0.11 0.34 0.03 0.00 -2.02 0.00 0.00 58.31 56.77 2kdv n LYS 81 Cb 0.48 -1.65 0.40 0.00 -0.02 0.00 0.00 35.03 34.23 2kdv n LYS 81 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2kdv h ARG 82 N 0.00 0.26 0.00 1.97 0.11 -2.04 -3.07 114.38 111.61 2kdv h ARG 82 Ca 0.00 -0.05 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 2kdv h ARG 82 Cb 0.27 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2kdv h ARG 82 CO 0.00 0.37 -1.41 1.28 0.10 0.00 0.00 179.97 180.31 2kdv n LEU 83 N -4.30 0.62 -4.76 0.08 4.77 -0.10 -4.90 117.00 108.42 2kdv n LEU 83 Ca -0.00 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2kdv n LEU 83 Cb 0.25 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2kdv n LEU 83 CO 0.38 -0.02 1.22 -0.69 -1.33 0.00 0.00 177.39 176.95 2kdv s VAL 84 N -3.24 2.05 -0.82 4.08 1.01 -1.05 -4.96 120.40 117.47 2kdv s VAL 84 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2kdv s VAL 84 Cb 0.10 -3.03 0.21 0.00 0.00 0.00 0.00 36.38 33.66 2kdv s VAL 84 CO 0.82 0.01 0.73 -0.13 0.00 0.00 0.00 175.10 176.54 2kdv s ARG 85 N -0.85 3.43 0.51 2.72 1.81 -1.26 -4.87 118.95 120.44 2kdv s ARG 85 Ca 0.61 -2.60 0.30 0.00 -1.72 0.00 0.00 55.73 52.32 2kdv s ARG 85 Cb -0.48 -4.27 1.31 0.00 -0.45 0.00 0.00 34.95 31.07 2kdv s ARG 85 CO 0.51 -1.26 1.98 -1.49 -0.68 0.00 0.00 175.30 174.36 2kdv h TRP 86 N 7.42 0.00 0.00 -0.53 4.06 -1.92 -3.24 115.95 121.74 2kdv h TRP 86 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2kdv h TRP 86 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 2kdv h TRP 86 CO 0.93 0.11 0.00 -3.47 -3.56 0.00 0.00 178.44 172.45 2kdv n ASP 87 N -3.33 0.00 -4.33 -3.49 2.03 -1.26 -4.80 116.55 101.37 2kdv n ASP 87 Ca -0.00 0.38 -0.17 0.00 0.52 0.00 0.00 54.79 55.51 2kdv n ASP 87 Cb 0.31 -0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 40.16 2kdv n ASP 87 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kdv s THR 88 N -2.91 1.53 -0.04 5.18 -1.32 -1.22 -5.14 115.64 111.71 2kdv s THR 88 Ca 0.15 -2.15 0.04 0.00 -1.21 0.00 0.00 61.69 58.51 2kdv s THR 88 Cb 0.16 -2.05 -0.00 0.00 -1.51 0.00 0.00 72.50 69.10 2kdv s THR 88 CO 0.44 -0.59 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.58 2kdv s LYS 89 N -3.70 1.47 0.48 7.08 -0.14 -1.26 -3.24 119.74 120.42 2kdv s LYS 89 Ca 0.22 -0.49 -0.21 0.00 -1.36 0.00 0.00 55.97 54.13 2kdv s LYS 89 Cb 0.01 -1.30 -0.08 0.00 -1.68 0.00 0.00 37.83 34.78 2kdv s LYS 89 CO 0.06 0.19 1.09 -1.25 -0.76 0.00 0.00 175.35 174.68 2kdv s PRO 90 N 0.12 3.76 0.14 -1.68 0.04 -1.26 -5.12 135.00 130.99 2kdv s PRO 90 Ca -0.04 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2kdv s PRO 90 Cb -0.11 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2kdv s PRO 90 CO 0.02 -0.50 1.04 0.54 0.04 0.00 0.00 177.00 178.13 2kdv s VAL 91 N -1.76 4.18 -0.06 -0.36 0.11 -1.20 -5.00 120.40 116.30 2kdv s VAL 91 Ca 0.66 1.83 -0.30 0.00 -2.93 0.00 0.00 61.98 61.24 2kdv s VAL 91 Cb -0.22 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.44 2kdv s VAL 91 CO 0.26 0.29 0.99 0.00 -3.33 0.00 0.00 175.10 173.31 2kdv n ILE 93 N 4.28 0.00 -3.75 0.00 -0.00 -0.54 -4.28 119.36 115.05 2kdv n ILE 93 Ca 0.07 -0.09 -0.07 0.00 -0.00 0.00 0.00 62.75 62.67 2kdv n ILE 93 Cb 0.50 0.55 -0.02 0.00 -0.00 0.00 0.00 39.64 40.67 2kdv n ILE 93 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2kdv s GLY 94 N -1.51 -0.22 -0.01 3.28 0.00 -1.24 -0.98 107.32 106.63 2kdv s GLY 94 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 44.72 44.53 2kdv s GLY 94 CO 0.00 -0.01 0.41 -0.86 0.00 0.00 0.00 173.10 172.65 2kdv s GLN 95 N -3.65 0.81 -0.13 2.90 0.00 -1.03 -2.55 119.66 116.01 2kdv s GLN 95 Ca 0.10 -0.12 0.02 0.00 -0.00 0.00 0.00 55.36 55.36 2kdv s GLN 95 Cb -0.04 0.36 0.00 0.00 0.00 0.00 0.00 33.01 33.34 2kdv s GLN 95 CO 0.02 -0.24 -0.21 -1.59 0.00 0.00 0.00 175.29 173.27 2kdv s LYS 96 N -1.52 3.09 -0.09 9.60 0.00 -1.22 -2.20 119.74 127.40 2kdv s LYS 96 Ca -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 55.97 55.04 2kdv s LYS 96 Cb -0.03 -2.44 -0.02 0.00 0.00 0.00 0.00 37.83 35.34 2kdv s LYS 96 CO 0.04 0.07 -0.13 -0.65 0.00 0.00 0.00 175.35 174.68 2kdv s GLN 97 N 0.63 2.95 -0.17 1.78 -0.21 -0.16 -1.21 119.66 123.27 2kdv s GLN 97 Ca -0.11 -0.68 -0.02 0.00 0.02 0.00 0.00 55.36 54.57 2kdv s GLN 97 Cb -0.16 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 2kdv s GLN 97 CO 0.02 0.43 -0.09 0.21 -2.12 0.00 0.00 175.29 173.74 2kdv s LYS 98 N -0.21 3.37 0.07 2.91 2.20 -0.94 -0.80 119.74 126.34 2kdv s LYS 98 Ca 0.01 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2kdv s LYS 98 Cb -0.13 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 2kdv s LYS 98 CO 0.03 0.01 0.10 -1.58 -0.36 0.00 0.00 175.35 173.56 2kdv s TRP 99 N 0.89 3.25 -0.04 4.03 0.52 -1.26 -1.07 118.94 125.26 2kdv s TRP 99 Ca -0.02 0.11 0.02 0.00 0.02 0.00 0.00 56.10 56.22 2kdv s TRP 99 Cb -0.15 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.54 2kdv s TRP 99 CO 0.00 0.53 -0.06 -0.06 0.02 0.00 0.00 176.95 177.38 2kdv s PHE 100 N -1.41 0.85 -0.28 -1.98 0.40 -0.43 -1.71 117.98 113.43 2kdv s PHE 100 Ca 0.30 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 2kdv s PHE 100 Cb -0.12 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 2kdv s PHE 100 CO 0.23 -0.17 0.35 -1.17 0.70 0.00 0.00 175.22 175.16 2kdv s LEU 101 N 0.66 4.06 0.02 -0.37 2.96 0.22 -0.57 118.68 125.66 2kdv s LEU 101 Ca -0.10 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2kdv s LEU 101 Cb -0.13 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2kdv s LEU 101 CO 0.01 -0.18 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.01 2kdv s LEU 102 N 2.03 3.05 -0.17 -0.68 2.01 -0.31 -0.98 118.68 123.62 2kdv s LEU 102 Ca 0.14 -0.22 -0.13 0.00 0.01 0.00 0.00 54.13 53.93 2kdv s LEU 102 Cb -0.16 -1.77 -0.05 0.00 0.01 0.00 0.00 46.19 44.23 2kdv s LEU 102 CO 0.10 0.27 0.26 -1.58 1.01 0.00 0.00 176.35 176.41 2kdv s GLN 103 N -1.50 4.24 0.28 1.70 0.74 -0.97 -3.14 119.66 121.01 2kdv s GLN 103 Ca 0.17 0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.31 2kdv s GLN 103 Cb -0.11 -3.43 -0.11 0.00 1.10 0.00 0.00 33.01 30.46 2kdv s GLN 103 CO 0.08 0.23 1.56 -0.51 -0.55 0.00 0.00 175.29 176.10 2kdv s LEU 104 N 0.51 4.35 -0.11 3.68 1.43 -1.26 -2.82 118.68 124.47 2kdv s LEU 104 Ca 0.15 2.88 -0.16 0.00 -1.03 0.00 0.00 54.13 55.97 2kdv s LEU 104 Cb -0.13 -3.63 -0.27 0.00 0.03 0.00 0.00 46.19 42.19 2kdv s LEU 104 CO 0.03 -0.87 0.55 0.58 0.23 0.00 0.00 176.35 176.88 2kdv h VAL 105 N 3.43 1.05 0.00 -1.59 2.07 -1.24 -3.34 116.25 116.63 2kdv h VAL 105 Ca -0.47 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.66 2kdv h VAL 105 Cb 1.22 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 2kdv h VAL 105 CO 0.79 0.69 -1.00 -1.20 0.02 0.00 0.00 177.57 176.87 2kdv n SER 106 N -3.96 0.82 0.00 0.57 7.64 -1.26 -5.08 113.62 112.35 2kdv n SER 106 Ca -0.25 0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2kdv n SER 106 Cb 0.88 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.54 2kdv n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdv n GLY 107 N 1.20 -1.41 0.34 0.23 0.00 -1.26 -4.69 105.19 99.60 2kdv n GLY 107 Ca 0.00 -2.11 0.20 0.00 0.00 0.00 0.00 46.02 44.11 2kdv n GLY 107 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2kdv h ASP 108 N 0.00 0.00 -0.62 1.61 2.03 -1.98 -1.85 116.42 115.62 2kdv h ASP 108 Ca 0.00 0.00 0.17 0.00 -0.73 0.00 0.00 57.03 56.47 2kdv h ASP 108 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2kdv h ASP 108 CO 0.00 0.00 0.44 0.00 -1.03 0.00 0.00 179.24 178.65 2kdv h ALA 109 N 1.79 2.52 -0.44 4.15 0.00 -2.03 -2.69 119.26 122.55 2kdv h ALA 109 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 109 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2kdv h ALA 109 CO -0.00 -0.70 0.00 0.39 0.00 0.00 0.00 179.25 178.94 2kdv n GLU 110 N -4.37 2.83 -3.10 0.00 -0.58 -0.69 -4.86 120.64 109.86 2kdv n GLU 110 Ca 0.12 -1.93 -0.38 0.00 -0.42 0.00 0.00 57.16 54.54 2kdv n GLU 110 Cb 0.66 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 2kdv n GLU 110 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2kdv s ILE 111 N -1.73 4.53 -0.08 -3.67 1.01 -1.02 -4.53 121.20 115.72 2kdv s ILE 111 Ca 0.35 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2kdv s ILE 111 Cb 0.22 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2kdv s ILE 111 CO 0.17 0.47 -0.03 0.21 0.00 0.00 0.00 174.94 175.76 2kdv s ASN 112 N -1.25 1.60 0.00 3.58 2.47 -0.17 -5.02 114.94 116.15 2kdv s ASN 112 Ca 0.35 -0.14 0.27 0.00 0.42 0.00 0.00 52.86 53.76 2kdv s ASN 112 Cb -0.21 -0.54 0.94 0.00 -1.45 0.00 0.00 41.25 39.99 2kdv s ASN 112 CO 0.23 -0.15 1.68 0.23 -3.72 0.00 0.00 177.10 175.37 2kdv n MET 113 N 4.87 1.10 -3.50 0.43 2.81 -1.26 -2.61 117.12 118.96 2kdv n MET 113 Ca -0.12 -0.61 -0.28 0.00 -1.81 0.00 0.00 57.70 54.88 2kdv n MET 113 Cb 0.50 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.41 2kdv n MET 113 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 2kdv s GLN 114 N -2.32 1.05 -0.05 0.03 -2.07 -1.26 -1.02 119.66 114.01 2kdv s GLN 114 Ca 0.30 -2.08 -0.10 0.00 -1.82 0.00 0.00 55.36 51.66 2kdv s GLN 114 Cb 0.20 -1.71 -0.05 0.00 -1.09 0.00 0.00 33.01 30.35 2kdv s GLN 114 CO 0.45 -1.32 0.42 1.79 -1.32 0.00 0.00 175.29 175.31 2kdv h THR 115 N 4.74 0.00 -3.83 3.63 1.35 -1.81 -3.46 112.91 113.53 2kdv h THR 115 Ca 0.18 -0.68 -0.44 0.00 -0.55 0.00 0.00 66.41 64.93 2kdv h THR 115 Cb 0.91 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.49 2kdv h THR 115 CO 0.40 0.00 0.22 -0.44 -0.25 0.00 0.00 175.52 175.45 2kdv s SER 116 N -4.96 2.21 0.31 5.36 0.01 -1.26 -4.97 113.70 110.40 2kdv s SER 116 Ca -0.05 0.79 -0.00 0.00 1.31 0.00 0.00 55.95 58.00 2kdv s SER 116 Cb 0.01 -1.19 0.50 0.00 0.21 0.00 0.00 66.02 65.54 2kdv s SER 116 CO 0.15 -3.34 1.93 0.28 0.41 0.00 0.00 173.24 172.67 2kdv h SER 117 N -2.05 0.80 -3.63 2.44 0.02 -2.01 -3.40 113.55 105.72 2kdv h SER 117 Ca -0.49 -0.07 -0.51 0.00 -0.84 0.00 0.00 61.79 59.89 2kdv h SER 117 Cb 1.31 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2kdv h SER 117 CO 0.47 0.66 0.25 0.42 -1.14 0.00 0.00 176.83 177.49 2kdv s THR 118 N -5.57 4.25 0.38 -2.27 -4.23 -1.26 -5.05 115.64 101.89 2kdv s THR 118 Ca -0.10 1.84 -0.28 0.00 -1.18 0.00 0.00 61.69 61.98 2kdv s THR 118 Cb 0.17 -4.19 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 2kdv s THR 118 CO 0.79 0.48 1.44 -2.65 -0.54 0.00 0.00 174.62 174.14 2kdv n PRO 119 N 1.46 2.52 0.06 3.99 -0.02 -1.26 -4.42 135.00 137.32 2kdv n PRO 119 Ca -0.04 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 2kdv n PRO 119 Cb 0.48 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.28 2kdv n PRO 119 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2kdv h GLU 120 N 2.79 0.58 -6.73 -0.52 4.57 -1.42 -3.42 114.58 110.44 2kdv h GLU 120 Ca -0.50 -0.66 -0.67 0.00 -1.18 0.00 0.00 59.36 56.36 2kdv h GLU 120 Cb 1.25 0.19 -0.20 0.00 -0.16 0.00 0.00 28.75 29.84 2kdv h GLU 120 CO 0.63 1.26 -0.83 -0.06 -1.18 0.00 0.00 179.01 178.83 2kdv s PHE 121 N -3.22 2.34 0.00 0.92 0.08 -1.19 -0.54 117.98 116.37 2kdv s PHE 121 Ca -0.08 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2kdv s PHE 121 Cb 0.07 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 2kdv s PHE 121 CO 0.90 0.43 0.00 -3.47 -0.10 0.00 0.00 175.22 172.99 2kdv n ASP 122 N 0.54 3.37 -4.74 1.36 2.03 -0.26 -4.44 116.55 114.42 2kdv n ASP 122 Ca -0.15 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.80 2kdv n ASP 122 Cb 0.55 0.49 -0.07 0.00 -0.72 0.00 0.00 41.12 41.37 2kdv n ASP 122 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2kdv s GLY 123 N -1.89 2.26 -0.25 0.27 0.00 -0.77 -4.97 107.32 101.96 2kdv s GLY 123 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 2kdv s GLY 123 CO 0.00 0.45 0.62 0.86 0.00 0.00 0.00 173.10 175.03 2kdv s TRP 124 N 0.36 -0.94 0.13 1.90 -0.00 -1.26 -0.46 118.94 118.67 2kdv s TRP 124 Ca 0.18 1.92 -0.14 0.00 -0.00 0.00 0.00 56.10 58.06 2kdv s TRP 124 Cb -0.14 0.53 0.02 0.00 -0.00 0.00 0.00 33.47 33.89 2kdv s TRP 124 CO 0.05 -0.48 0.37 -0.98 -0.00 0.00 0.00 176.95 175.92 2kdv s ARG 125 N 1.52 1.08 -0.11 5.86 1.70 -0.00 -5.00 118.95 124.00 2kdv s ARG 125 Ca -0.09 -0.82 -0.00 0.00 -0.47 0.00 0.00 55.73 54.34 2kdv s ARG 125 Cb -0.06 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2kdv s ARG 125 CO -0.17 -0.41 -0.09 -1.58 -1.08 0.00 0.00 175.30 171.97 2kdv s TRP 126 N -3.84 2.90 0.03 5.89 0.52 -1.26 -1.57 118.94 121.60 2kdv s TRP 126 Ca 0.06 -0.27 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 2kdv s TRP 126 Cb 0.02 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2kdv s TRP 126 CO -0.09 0.06 0.04 0.14 0.02 0.00 0.00 176.95 177.12 2kdv s VAL 127 N -0.16 0.13 0.39 4.03 -7.23 -0.70 -4.88 120.40 111.98 2kdv s VAL 127 Ca 0.01 -1.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.83 2kdv s VAL 127 Cb -0.13 -0.70 -0.11 0.00 0.56 0.00 0.00 36.38 36.00 2kdv s VAL 127 CO 0.03 -0.59 1.49 -1.20 -0.31 0.00 0.00 175.10 174.52 2kdv n SER 128 N 1.05 3.79 -0.27 4.85 7.64 -1.26 0.05 113.62 129.46 2kdv n SER 128 Ca -0.21 1.22 0.17 0.00 1.01 0.00 0.00 58.87 61.06 2kdv n SER 128 Cb 0.57 -1.63 0.46 0.00 -1.01 0.00 0.00 64.21 62.60 2kdv n SER 128 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2kdv h TYR 129 N 2.88 0.69 0.00 1.43 -0.00 -1.94 -1.78 116.97 118.24 2kdv h TYR 129 Ca -0.51 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.20 2kdv h TYR 129 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 37.76 2kdv h TYR 129 CO 0.53 0.18 -0.27 -1.49 -0.00 0.00 0.00 178.16 177.11 2kdv h TRP 130 N 0.51 0.00 -0.25 0.10 -0.00 -1.94 -3.37 115.95 111.00 2kdv h TRP 130 Ca 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.34 2kdv h TRP 130 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.23 2kdv h TRP 130 CO -0.00 0.18 -0.03 -0.92 -0.00 0.00 0.00 178.44 177.66 2kdv h TYR 131 N 0.00 0.52 0.00 0.49 3.20 -1.69 -3.07 116.97 116.42 2kdv h TYR 131 Ca -0.01 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2kdv h TYR 131 Cb 1.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2kdv h TYR 131 CO 0.00 0.66 0.00 -0.35 -1.64 0.00 0.00 178.16 176.83 2kdv n PRO 132 N -4.58 0.17 0.05 1.82 -0.04 -1.26 -0.99 135.00 130.17 2kdv n PRO 132 Ca -0.04 0.46 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 2kdv n PRO 132 Cb 0.28 -1.86 0.22 0.00 -0.04 0.00 0.00 33.50 32.10 2kdv n PRO 132 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kdv h VAL 133 N 0.00 1.27 -0.40 0.52 2.07 -1.74 -3.21 116.25 114.76 2kdv h VAL 133 Ca 0.00 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 2kdv h VAL 133 Cb 0.28 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2kdv h VAL 133 CO 0.00 0.40 0.08 0.03 0.02 0.00 0.00 177.57 178.11 2kdv h ARG 134 N 0.34 0.60 0.00 1.57 2.47 -1.15 -3.16 114.38 115.05 2kdv h ARG 134 Ca 0.05 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2kdv h ARG 134 Cb 0.69 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2kdv h ARG 134 CO 0.05 0.56 -0.27 1.96 0.56 0.00 0.00 179.97 182.83 2kdv h GLN 135 N 0.58 0.00 -7.50 0.04 1.08 -1.67 -3.45 115.11 104.19 2kdv h GLN 135 Ca 0.13 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.84 2kdv h GLN 135 Cb 0.25 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 27.76 2kdv h GLN 135 CO -0.00 0.00 0.41 0.14 -0.95 0.00 0.00 178.83 178.43 2kdv s VAL 136 N -3.25 3.28 0.82 -0.54 -7.23 -1.19 -4.92 120.40 107.37 2kdv s VAL 136 Ca 0.05 0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 60.55 2kdv s VAL 136 Cb 0.06 -3.41 0.15 0.00 0.56 0.00 0.00 36.38 33.75 2kdv s VAL 136 CO 0.70 -0.54 1.14 0.68 -0.31 0.00 0.00 175.10 176.77 2kdv s VAL 137 N -3.39 2.09 0.15 1.32 -7.23 -1.26 -4.64 120.40 107.45 2kdv s VAL 137 Ca 0.59 -0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 2kdv s VAL 137 Cb -0.11 -2.81 0.06 0.00 0.56 0.00 0.00 36.38 34.08 2kdv s VAL 137 CO 0.51 0.00 1.67 0.28 -0.31 0.00 0.00 175.10 177.26 2kdv h SER 138 N -1.03 -0.37 0.82 4.85 0.02 -1.98 0.36 113.55 116.22 2kdv h SER 138 Ca -0.41 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 2kdv h SER 138 Cb 1.26 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 2kdv h SER 138 CO 0.42 -0.14 -0.43 2.19 -1.14 0.00 0.00 176.83 177.73 2kdv h PHE 139 N -0.03 0.00 0.14 3.45 -5.15 -1.99 -1.74 116.94 111.62 2kdv h PHE 139 Ca 0.16 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.66 2kdv h PHE 139 Cb 0.28 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.46 2kdv h PHE 139 CO -0.33 0.43 -1.36 0.87 -2.00 0.00 0.00 178.31 175.93 2kdv h LYS 140 N 0.00 0.30 -0.87 6.09 1.57 -1.79 -3.31 116.57 118.56 2kdv h LYS 140 Ca -0.00 -0.52 0.23 0.00 -1.87 0.00 0.00 60.65 58.49 2kdv h LYS 140 Cb 0.96 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 33.31 2kdv h LYS 140 CO 0.06 1.25 0.17 0.00 -0.57 0.00 0.00 179.45 180.36 2kdv h ARG 141 N -0.22 0.15 -0.55 3.15 3.08 -0.19 0.18 114.38 119.98 2kdv h ARG 141 Ca -0.28 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 2kdv h ARG 141 Cb 1.82 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 2kdv h ARG 141 CO 0.11 0.10 0.34 0.22 -1.07 0.00 0.00 179.97 179.67 2kdv h ASP 142 N 0.16 0.65 0.00 7.04 3.58 -1.41 -0.67 116.42 125.78 2kdv h ASP 142 Ca 0.54 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.96 2kdv h ASP 142 Cb 1.08 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2kdv h ASP 142 CO -0.70 0.50 -0.01 0.58 -2.88 0.00 0.00 179.24 176.73 2kdv h VAL 143 N 0.76 1.67 -0.48 2.25 2.07 -1.29 -3.34 116.25 117.89 2kdv h VAL 143 Ca 0.20 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2kdv h VAL 143 Cb -0.04 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2kdv h VAL 143 CO -0.04 0.51 0.20 1.88 0.02 0.00 0.00 177.57 180.15 2kdv h TYR 144 N -0.83 0.67 -0.75 1.57 -1.99 0.03 0.14 116.97 115.81 2kdv h TYR 144 Ca -0.00 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 2kdv h TYR 144 Cb 0.84 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 2kdv h TYR 144 CO 0.22 0.51 0.23 0.07 -0.00 0.00 0.00 178.16 179.19 2kdv h ARG 145 N 0.67 1.16 -0.26 4.88 0.11 -1.33 -1.86 114.38 117.76 2kdv h ARG 145 Ca 0.17 -0.25 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 2kdv h ARG 145 Cb 0.11 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 2kdv h ARG 145 CO -0.02 0.99 0.13 0.00 0.10 0.00 0.00 179.97 181.16 2kdv h ARG 146 N 1.11 0.37 -0.64 0.08 -0.00 -0.93 0.47 114.38 114.84 2kdv h ARG 146 Ca 0.24 -0.05 0.13 0.00 -0.50 0.00 0.00 59.98 59.80 2kdv h ARG 146 Cb 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.17 2kdv h ARG 146 CO -0.01 0.36 0.44 0.28 0.00 0.00 0.00 179.97 181.04 2kdv h VAL 147 N 0.29 0.82 0.00 2.04 2.07 -0.69 0.06 116.25 120.84 2kdv h VAL 147 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2kdv h VAL 147 Cb 0.11 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2kdv h VAL 147 CO -0.01 0.06 -0.05 0.24 0.02 0.00 0.00 177.57 177.82 2kdv h MET 148 N 0.32 0.00 -0.65 1.57 2.86 -1.07 -3.36 114.93 114.60 2kdv h MET 148 Ca 0.31 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 2kdv h MET 148 Cb 0.76 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2kdv h MET 148 CO -0.08 0.31 0.43 1.57 1.06 0.00 0.00 176.91 180.20 2kdv h LYS 149 N -1.00 0.70 -0.95 1.72 5.09 -0.36 0.19 116.57 121.96 2kdv h LYS 149 Ca -0.01 -0.04 0.05 0.00 0.09 0.00 0.00 60.65 60.74 2kdv h LYS 149 Cb 0.34 -0.16 -0.06 0.00 0.10 0.00 0.00 32.23 32.46 2kdv h LYS 149 CO -0.00 0.46 0.61 0.93 -2.09 0.00 0.00 179.45 179.36 2kdv h GLU 150 N 0.72 1.12 0.00 0.07 4.39 -1.17 -3.15 114.58 116.56 2kdv h GLU 150 Ca 0.27 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2kdv h GLU 150 Cb 0.16 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2kdv h GLU 150 CO -0.08 0.74 -0.89 1.19 -1.16 0.00 0.00 179.01 178.81 2kdv n PHE 151 N -4.51 0.00 -0.33 4.33 3.72 -0.88 -4.58 117.46 115.21 2kdv n PHE 151 Ca 0.13 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.65 2kdv n PHE 151 Cb 0.13 -0.10 0.33 0.00 -0.94 0.00 0.00 39.48 38.90 2kdv n PHE 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kdv h ALA 152 N 1.15 1.71 -0.09 4.37 0.00 -0.60 0.34 119.26 126.13 2kdv h ALA 152 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2kdv h ALA 152 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kdv h ALA 152 CO 0.00 -0.01 -0.32 0.77 0.00 0.00 0.00 179.25 179.68 2kdv h SER 153 N 0.79 0.17 -0.15 0.00 0.02 -1.81 -0.97 113.55 111.60 2kdv h SER 153 Ca 0.52 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.32 2kdv h SER 153 Cb 0.76 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2kdv h SER 153 CO -0.29 0.49 -0.27 0.58 -1.14 0.00 0.00 176.83 176.21 2kdv h VAL 154 N 0.15 1.36 -0.99 2.27 2.07 -1.29 -3.31 116.25 116.51 2kdv h VAL 154 Ca 0.02 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.06 2kdv h VAL 154 Cb 0.65 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2kdv h VAL 154 CO 0.05 0.45 0.65 0.58 0.02 0.00 0.00 177.57 179.32 2kdv h VAL 155 N 0.06 1.16 -0.08 2.57 2.07 0.04 0.14 116.25 122.21 2kdv h VAL 155 Ca 0.01 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2kdv h VAL 155 Cb 0.86 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2kdv h VAL 155 CO 0.06 0.23 -0.18 0.24 0.02 0.00 0.00 177.57 177.94 2kdv h MET 156 N 1.24 -0.24 0.00 1.57 2.86 -1.31 -0.05 114.93 119.00 2kdv h MET 156 Ca 0.40 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.97 2kdv h MET 156 Cb 0.03 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2kdv h MET 156 CO -0.13 -0.16 -0.44 0.77 1.06 0.00 0.00 176.91 178.01 2kdv h SER 157 N -0.25 0.00 -0.36 1.22 0.02 -1.49 -2.10 113.55 110.59 2kdv h SER 157 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2kdv h SER 157 Cb 0.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2kdv h SER 157 CO -0.23 0.44 0.15 0.25 -1.14 0.00 0.00 176.83 176.31 2kdv h LEU 158 N 0.00 0.49 -0.57 5.07 5.85 0.16 -0.88 115.31 125.43 2kdv h LEU 158 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2kdv h LEU 158 Cb 0.96 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2kdv h LEU 158 CO 0.06 0.51 0.32 1.56 -0.34 0.00 0.00 178.44 180.55 2kdv h GLN 159 N 0.44 0.79 -0.14 1.25 4.20 -0.59 -1.24 115.11 119.82 2kdv h GLN 159 Ca 0.12 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 2kdv h GLN 159 Cb 0.16 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2kdv h GLN 159 CO -0.01 0.59 -0.53 0.93 -0.67 0.00 0.00 178.83 179.14 2kdv h GLU 160 N 0.77 0.41 0.00 1.46 5.08 -1.04 -2.96 114.58 118.31 2kdv h GLU 160 Ca 0.20 -0.25 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2kdv h GLU 160 Cb 0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2kdv h GLU 160 CO -0.03 0.85 -1.38 -0.91 -1.00 0.00 0.00 179.01 176.53 2kdv h ASN 161 N 0.32 0.00 -6.98 1.42 2.35 -1.18 -3.49 115.58 108.03 2kdv h ASN 161 Ca 0.01 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.15 2kdv h ASN 161 Cb 1.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2kdv h ASN 161 CO 0.09 0.72 -1.02 1.07 -1.65 0.00 0.00 177.43 176.64 2kdv n THR 162 N -3.00 -2.59 -1.20 2.81 5.66 -0.47 -4.86 114.28 110.63 2kdv n THR 162 Ca -0.10 -0.59 -0.30 0.00 -3.05 0.00 0.00 64.05 60.01 2kdv n THR 162 Cb 0.90 -2.20 0.12 0.00 -1.55 0.00 0.00 70.33 67.60 2kdv n THR 162 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2kdv s PRO 163 N -7.51 1.71 0.00 1.09 0.04 -1.26 -5.10 135.00 123.97 2kdv s PRO 163 Ca 0.49 1.02 0.24 0.00 0.04 0.00 0.00 61.00 62.79 2kdv s PRO 163 Cb -0.27 -1.84 0.19 0.00 0.04 0.00 0.00 34.50 32.61 2kdv s PRO 163 CO 0.98 -1.99 1.25 1.63 0.04 0.00 0.00 177.00 178.91