#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 0.17 0.00 3.17 1.01 -1.26 -4.90 121.20 119.39 2kdv s ILE 2 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2kdv s ILE 2 Cb 0.00 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 2kdv s ILE 2 CO 0.00 -0.04 0.81 -0.78 0.00 0.00 0.00 174.94 174.93 2kdv h ASP 3 N 5.84 -0.08 0.00 3.58 3.58 -1.43 -3.49 116.42 124.43 2kdv h ASP 3 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2kdv h ASP 3 Cb 1.20 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2kdv h ASP 3 CO 0.49 -0.05 0.00 -0.67 -2.88 0.00 0.00 179.24 176.13 2kdv n ASP 4 N -2.32 -0.90 -1.23 2.28 2.03 -1.26 -4.99 116.55 110.17 2kdv n ASP 4 Ca -0.01 0.21 0.05 0.00 0.52 0.00 0.00 54.79 55.56 2kdv n ASP 4 Cb 0.04 1.16 0.24 0.00 -0.72 0.00 0.00 41.12 41.84 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 -2.66 3.57 0.00 1.67 2.03 -1.26 -4.83 116.55 115.07 2kdv n ASP 5 Ca 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.90 2kdv n ASP 5 Cb 0.00 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 0.65 0.97 3.90 0.27 0.00 -1.26 -4.94 105.19 104.78 2kdv n GLY 6 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.15 3.52 -0.16 1.61 2.02 -1.26 -2.56 117.35 117.37 2kdv s TYR 7 Ca 0.00 0.82 -0.08 0.00 -0.37 0.00 0.00 57.07 57.44 2kdv s TYR 7 Cb 0.00 -2.28 0.06 0.00 -0.40 0.00 0.00 41.96 39.34 2kdv s TYR 7 CO 0.00 -0.14 0.37 0.50 -1.57 0.00 0.00 175.55 174.71 2kdv s ARG 8 N -4.31 0.32 0.06 -0.62 3.52 -1.23 -1.00 118.95 115.69 2kdv s ARG 8 Ca 0.47 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.56 2kdv s ARG 8 Cb -0.10 0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.26 2kdv s ARG 8 CO 0.39 -0.19 0.96 -2.14 -0.81 0.00 0.00 175.30 173.50 2kdv s PRO 9 N 1.69 4.63 0.10 5.12 0.02 -1.26 -1.02 135.00 144.27 2kdv s PRO 9 Ca -0.07 1.41 0.03 0.00 0.02 0.00 0.00 61.00 62.40 2kdv s PRO 9 Cb -0.10 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 2kdv s PRO 9 CO -0.12 0.10 -0.10 1.21 -0.33 0.00 0.00 177.00 177.77 2kdv s ASN 10 N 0.44 1.41 -0.01 2.53 2.47 0.35 -1.41 114.94 120.71 2kdv s ASN 10 Ca 0.49 -0.82 0.02 0.00 0.42 0.00 0.00 52.86 52.96 2kdv s ASN 10 Cb -0.22 0.02 0.00 0.00 -1.45 0.00 0.00 41.25 39.60 2kdv s ASN 10 CO 0.29 -0.28 -0.05 0.68 -3.72 0.00 0.00 177.10 174.01 2kdv s VAL 11 N -2.52 0.46 0.18 -5.21 -7.23 0.40 -1.80 120.40 104.67 2kdv s VAL 11 Ca 0.06 -0.21 0.10 0.00 -1.81 0.00 0.00 61.98 60.12 2kdv s VAL 11 Cb -0.02 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 2kdv s VAL 11 CO -0.00 0.15 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.89 2kdv s GLY 12 N 0.09 1.57 0.00 2.32 0.00 0.22 -1.04 107.32 110.48 2kdv s GLY 12 Ca -0.01 -1.57 0.07 0.00 0.00 0.00 0.00 44.72 43.21 2kdv s GLY 12 CO -0.00 -1.60 -0.20 -0.42 0.00 0.00 0.00 173.10 170.87 2kdv s ILE 13 N -1.79 1.62 0.02 0.90 1.09 0.72 -1.31 121.20 122.45 2kdv s ILE 13 Ca 0.18 -0.98 0.08 0.00 -1.10 0.00 0.00 60.65 58.83 2kdv s ILE 13 Cb -0.07 -1.37 -0.02 0.00 -1.06 0.00 0.00 42.46 39.93 2kdv s ILE 13 CO 0.08 0.37 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.37 2kdv s VAL 14 N -0.58 1.91 0.00 2.92 1.01 0.49 -3.37 120.40 122.79 2kdv s VAL 14 Ca 0.08 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.94 2kdv s VAL 14 Cb -0.08 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2kdv s VAL 14 CO 0.00 0.39 -0.20 -0.63 0.00 0.00 0.00 175.10 174.66 2kdv s ILE 15 N -0.70 2.59 0.21 2.22 -1.09 -1.26 -0.71 121.20 122.46 2kdv s ILE 15 Ca 0.10 -1.06 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 2kdv s ILE 15 Cb -0.09 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 2kdv s ILE 15 CO 0.01 0.48 -0.15 0.00 -1.23 0.00 0.00 174.94 174.04 2kdv s ASN 17 N -3.34 3.67 0.00 0.00 2.20 -0.89 -4.15 114.94 112.43 2kdv s ASN 17 Ca 0.23 -1.45 0.06 0.00 -0.94 0.00 0.00 52.86 50.77 2kdv s ASN 17 Cb -0.01 -0.11 0.37 0.00 -2.00 0.00 0.00 41.25 39.50 2kdv s ASN 17 CO 0.08 -0.58 1.11 0.54 -2.94 0.00 0.00 177.10 175.30 2kdv n ARG 18 N -0.99 0.85 0.00 3.55 3.00 -1.26 -2.48 116.66 119.33 2kdv n ARG 18 Ca -0.08 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.88 2kdv n ARG 18 Cb 0.67 -1.11 0.22 0.00 0.00 0.00 0.00 32.46 32.24 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 -0.61 0.94 -2.26 5.56 1.13 -1.26 -4.62 117.38 116.26 2kdv n GLN 19 Ca 0.05 -0.66 -0.07 0.00 -1.94 0.00 0.00 57.00 54.37 2kdv n GLN 19 Cb 0.02 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.89 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 1.38 0.15 3.72 1.08 0.00 -1.03 -5.06 105.19 105.43 2kdv n GLY 20 Ca 0.11 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.53 2.62 0.12 1.61 -1.52 -1.26 -4.47 119.66 112.22 2kdv s GLN 21 Ca 0.03 -1.00 0.09 0.00 -1.95 0.00 0.00 55.36 52.54 2kdv s GLN 21 Cb -0.01 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 2kdv s GLN 21 CO 0.04 0.47 -0.18 0.14 -0.25 0.00 0.00 175.29 175.52 2kdv s VAL 22 N -1.73 2.86 0.23 1.09 -7.23 0.96 -2.09 120.40 114.49 2kdv s VAL 22 Ca 0.29 -1.52 -0.22 0.00 -1.81 0.00 0.00 61.98 58.72 2kdv s VAL 22 Cb -0.10 -2.32 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2kdv s VAL 22 CO 0.21 0.08 0.77 -0.32 -0.31 0.00 0.00 175.10 175.53 2kdv s MET 23 N -2.19 4.36 -0.06 4.82 1.75 -0.31 -0.88 119.30 126.80 2kdv s MET 23 Ca 0.18 1.00 -0.06 0.00 -1.25 0.00 0.00 55.69 55.56 2kdv s MET 23 Cb -0.10 -2.94 0.02 0.00 2.84 0.00 0.00 34.83 34.64 2kdv s MET 23 CO 0.10 0.41 0.17 -0.46 -0.65 0.00 0.00 175.02 174.59 2kdv s TRP 24 N -1.46 -0.17 0.12 4.11 -0.00 -0.07 -4.44 118.94 117.02 2kdv s TRP 24 Ca 0.43 0.42 0.04 0.00 -0.00 0.00 0.00 56.10 56.98 2kdv s TRP 24 Cb -0.18 0.06 -0.04 0.00 -0.00 0.00 0.00 33.47 33.30 2kdv s TRP 24 CO 0.22 -0.10 -0.10 0.00 -0.00 0.00 0.00 176.95 176.98 2kdv s ALA 25 N 0.02 1.26 0.04 5.86 0.00 -0.41 -0.70 121.76 127.82 2kdv s ALA 25 Ca -0.01 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 50.64 2kdv s ALA 25 Cb -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2kdv s ALA 25 CO 0.00 -0.10 -0.16 0.50 0.00 0.00 0.00 175.76 176.00 2kdv s ARG 26 N -3.45 1.04 0.31 0.00 3.52 0.14 -0.43 118.95 120.07 2kdv s ARG 26 Ca 0.12 -0.82 0.09 0.00 -0.13 0.00 0.00 55.73 54.99 2kdv s ARG 26 Cb 0.01 -1.08 -0.04 0.00 -1.56 0.00 0.00 34.95 32.28 2kdv s ARG 26 CO -0.01 0.27 0.09 0.50 -0.81 0.00 0.00 175.30 175.34 2kdv s ARG 27 N -1.19 2.35 0.59 5.12 3.52 -1.25 -0.15 118.95 127.93 2kdv s ARG 27 Ca 0.03 -1.51 -0.17 0.00 -0.13 0.00 0.00 55.73 53.96 2kdv s ARG 27 Cb -0.08 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 2kdv s ARG 27 CO 0.01 0.20 1.07 -0.59 -0.81 0.00 0.00 175.30 175.19 2kdv s PHE 28 N -2.39 2.88 0.00 5.12 -0.12 -1.26 -1.68 117.98 120.52 2kdv s PHE 28 Ca 0.35 1.53 0.00 0.00 -0.05 0.00 0.00 56.93 58.77 2kdv s PHE 28 Cb -0.04 -3.08 0.00 0.00 -0.63 0.00 0.00 43.02 39.27 2kdv s PHE 28 CO 0.22 -1.25 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 2kdv n GLY 29 N -0.67 1.28 0.14 1.99 0.00 -1.26 -4.44 105.19 102.23 2kdv n GLY 29 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2kdv n GLY 29 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kdv h GLN 30 N 0.00 0.40 0.00 1.61 3.07 -2.02 -3.46 115.11 114.71 2kdv h GLN 30 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 58.65 58.52 2kdv h GLN 30 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.57 2kdv h GLN 30 CO 0.00 0.79 0.00 0.72 0.09 0.00 0.00 178.83 180.43 2kdv n HIS 31 N -4.50 0.00 -1.74 0.06 8.25 -0.68 -4.96 115.22 111.65 2kdv n HIS 31 Ca -0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 2kdv n HIS 31 Cb 0.39 -1.29 0.05 0.00 1.12 0.00 0.00 29.99 30.26 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kdv s SER 32 N -1.62 5.28 0.05 0.41 1.04 -1.26 -4.90 113.70 112.71 2kdv s SER 32 Ca 0.00 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.78 2kdv s SER 32 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 2kdv s SER 32 CO 0.00 -1.46 -0.10 0.26 0.98 0.00 0.00 173.24 172.91 2kdv s TRP 33 N -3.23 2.77 0.08 5.02 0.52 -1.26 -3.96 118.94 118.88 2kdv s TRP 33 Ca 0.58 -0.13 -0.11 0.00 0.02 0.00 0.00 56.10 56.47 2kdv s TRP 33 Cb -0.12 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2kdv s TRP 33 CO 0.53 0.37 0.24 1.14 0.02 0.00 0.00 176.95 179.25 2kdv s GLN 34 N -1.74 0.85 0.12 4.98 -2.07 0.42 -4.95 119.66 117.27 2kdv s GLN 34 Ca 0.18 -0.81 -0.30 0.00 -1.82 0.00 0.00 55.36 52.61 2kdv s GLN 34 Cb -0.11 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 2kdv s GLN 34 CO 0.10 -0.28 1.04 -0.06 -1.32 0.00 0.00 175.29 174.77 2kdv s PHE 35 N -3.48 3.67 0.32 9.60 0.08 -1.26 -1.29 117.98 125.63 2kdv s PHE 35 Ca 0.02 1.66 -0.28 0.00 0.12 0.00 0.00 56.93 58.45 2kdv s PHE 35 Cb 0.03 -3.19 -0.13 0.00 -0.57 0.00 0.00 43.02 39.16 2kdv s PHE 35 CO -0.09 -0.29 1.23 -2.30 -0.10 0.00 0.00 175.22 173.67 2kdv n PRO 36 N 2.84 1.94 -3.80 0.24 -0.02 -1.22 -4.77 135.00 130.22 2kdv n PRO 36 Ca 0.03 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 62.13 2kdv n PRO 36 Cb 0.48 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.74 1.58 0.01 -0.52 -2.07 -1.26 -0.20 119.66 115.45 2kdv s GLN 37 Ca 0.57 -0.85 -0.30 0.00 -1.82 0.00 0.00 55.36 52.96 2kdv s GLN 37 Cb -0.60 0.55 0.11 0.00 -1.09 0.00 0.00 33.01 31.98 2kdv s GLN 37 CO 0.61 -0.72 1.22 0.20 -1.32 0.00 0.00 175.29 175.28 2kdv s GLY 38 N -2.91 -0.38 0.43 2.60 0.00 -0.21 -4.94 107.32 101.92 2kdv s GLY 38 Ca 0.11 0.63 -0.23 0.00 0.00 0.00 0.00 44.72 45.23 2kdv s GLY 38 CO 0.04 0.12 1.05 -0.32 0.00 0.00 0.00 173.10 173.99 2kdv s GLY 39 N -2.94 2.65 -0.28 0.20 0.00 -1.26 -0.46 107.32 105.24 2kdv s GLY 39 Ca 0.14 0.68 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 2kdv s GLY 39 CO -0.03 1.07 1.40 -0.42 0.00 0.00 0.00 173.10 175.12 2kdv s ILE 40 N -1.77 4.00 0.46 0.90 1.01 -0.50 -4.80 121.20 120.50 2kdv s ILE 40 Ca 0.62 1.13 -0.23 0.00 0.00 0.00 0.00 60.65 62.16 2kdv s ILE 40 Cb -0.20 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2kdv s ILE 40 CO 0.25 -0.42 1.20 0.20 0.00 0.00 0.00 174.94 176.18 2kdv s ASN 41 N 3.25 6.11 0.00 3.58 0.01 -1.26 -4.85 114.94 121.79 2kdv s ASN 41 Ca 0.61 2.41 -0.35 0.00 -0.71 0.00 0.00 52.86 54.81 2kdv s ASN 41 Cb -0.19 -2.61 -0.14 0.00 0.41 0.00 0.00 41.25 38.72 2kdv s ASN 41 CO 0.25 -0.97 1.67 -2.65 -1.51 0.00 0.00 177.10 173.90 2kdv n PRO 42 N -0.43 1.88 -0.36 -0.60 -0.02 -1.26 -1.12 135.00 133.09 2kdv n PRO 42 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2kdv n PRO 42 Cb 0.47 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kdv n GLY 43 N 3.74 1.25 3.78 -1.23 0.00 -1.26 -5.06 105.19 106.40 2kdv n GLY 43 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.38 3.73 0.45 1.61 2.02 -0.28 -5.06 118.70 120.80 2kdv s GLU 44 Ca 0.00 1.65 -0.10 0.00 0.02 0.00 0.00 54.97 56.54 2kdv s GLU 44 Cb 0.00 -2.30 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 2kdv s GLU 44 CO 0.00 -0.54 0.82 -1.54 0.02 0.00 0.00 175.26 174.02 2kdv s SER 45 N -1.55 6.44 0.34 -0.19 1.04 -1.26 -4.89 113.70 113.64 2kdv s SER 45 Ca 0.65 1.15 0.03 0.00 0.48 0.00 0.00 55.95 58.26 2kdv s SER 45 Cb -0.25 -2.34 0.64 0.00 0.10 0.00 0.00 66.02 64.17 2kdv s SER 45 CO 0.30 -0.51 1.99 0.00 0.98 0.00 0.00 173.24 176.00 2kdv h ALA 46 N 0.83 1.57 -0.18 5.32 0.00 -1.98 -0.38 119.26 124.44 2kdv h ALA 46 Ca -0.47 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2kdv h ALA 46 Cb 1.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2kdv h ALA 46 CO 0.63 0.36 -0.59 1.49 0.00 0.00 0.00 179.25 181.14 2kdv h GLU 47 N 0.87 0.58 -0.27 0.00 4.81 -1.99 0.33 114.58 118.92 2kdv h GLU 47 Ca 0.27 -0.39 -0.16 0.00 -0.13 0.00 0.00 59.36 58.96 2kdv h GLU 47 Cb 0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2kdv h GLU 47 CO -0.07 1.00 -0.46 1.96 -0.73 0.00 0.00 179.01 180.71 2kdv h GLN 48 N 0.44 0.71 -0.25 1.92 1.08 -1.64 -2.26 115.11 115.11 2kdv h GLN 48 Ca -0.00 -0.40 -0.09 0.00 -1.45 0.00 0.00 58.65 56.71 2kdv h GLN 48 Cb 1.15 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 2kdv h GLN 48 CO 0.11 1.02 -0.24 0.00 -0.95 0.00 0.00 178.83 178.77 2kdv h ALA 49 N 0.92 1.11 -0.22 3.87 0.00 -0.97 -0.04 119.26 123.93 2kdv h ALA 49 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2kdv h ALA 49 Cb 1.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2kdv h ALA 49 CO 0.10 0.55 0.07 1.98 0.00 0.00 0.00 179.25 181.95 2kdv h MET 50 N 0.43 0.16 -0.19 0.00 1.85 -0.58 0.73 114.93 117.33 2kdv h MET 50 Ca 0.06 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 2kdv h MET 50 Cb 0.65 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.64 2kdv h MET 50 CO 0.05 0.11 -0.00 1.88 -0.40 0.00 0.00 176.91 178.54 2kdv h TYR 51 N 0.17 0.37 -0.21 1.39 0.05 -1.04 -0.44 116.97 117.24 2kdv h TYR 51 Ca 0.10 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.87 2kdv h TYR 51 Cb 0.07 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 37.65 2kdv h TYR 51 CO -0.13 0.54 -0.20 -0.09 -1.05 0.00 0.00 178.16 177.23 2kdv h ARG 52 N 0.09 -0.21 -0.00 4.88 9.65 -0.84 -1.31 114.38 126.64 2kdv h ARG 52 Ca 0.05 0.01 -0.24 0.00 -1.10 0.00 0.00 59.98 58.71 2kdv h ARG 52 Cb 0.40 0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2kdv h ARG 52 CO 0.01 -0.14 -0.98 0.93 2.80 0.00 0.00 179.97 182.59 2kdv h GLU 53 N -0.22 0.52 -0.61 0.20 4.39 -0.82 -2.74 114.58 115.31 2kdv h GLU 53 Ca 0.13 -0.56 0.08 0.00 0.34 0.00 0.00 59.36 59.35 2kdv h GLU 53 Cb 0.41 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 2kdv h GLU 53 CO -0.34 1.19 0.25 1.25 -1.16 0.00 0.00 179.01 180.20 2kdv h LEU 54 N 0.30 0.29 -1.00 1.33 5.85 -0.91 0.05 115.31 121.22 2kdv h LEU 54 Ca -0.10 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2kdv h LEU 54 Cb 1.62 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.63 2kdv h LEU 54 CO 0.18 0.18 0.56 0.15 -0.34 0.00 0.00 178.44 179.17 2kdv h PHE 55 N 0.46 1.21 0.00 1.25 3.57 -1.01 -0.74 116.94 121.69 2kdv h PHE 55 Ca 0.30 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 2kdv h PHE 55 Cb 0.33 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2kdv h PHE 55 CO -0.15 0.80 -0.31 0.93 -2.23 0.00 0.00 178.31 177.35 2kdv h GLU 56 N 1.27 0.00 0.08 1.11 5.08 -1.02 -0.37 114.58 120.74 2kdv h GLU 56 Ca 0.33 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.50 2kdv h GLU 56 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2kdv h GLU 56 CO -0.06 0.31 -0.99 0.93 -1.00 0.00 0.00 179.01 178.20 2kdv h GLU 57 N 0.00 0.17 0.00 2.33 4.39 -0.06 -3.42 114.58 117.99 2kdv h GLU 57 Ca -0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2kdv h GLU 57 Cb 0.91 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2kdv h GLU 57 CO 0.04 1.14 0.00 1.33 -1.16 0.00 0.00 179.01 180.36 2kdv n VAL 58 N -4.17 0.19 -0.54 3.13 0.24 -0.38 -4.55 118.33 112.25 2kdv n VAL 58 Ca -0.21 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2kdv n VAL 58 Cb 0.77 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 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 -0.09 0.87 3.76 7.63 0.00 -0.15 -0.56 105.19 116.64 2kdv n GLY 59 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.57 0.32 0.99 2.96 -1.26 -4.88 118.68 121.38 2kdv s LEU 60 Ca 0.00 1.99 0.10 0.00 -0.22 0.00 0.00 54.13 56.00 2kdv s LEU 60 Cb 0.00 -3.70 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 2kdv s LEU 60 CO 0.00 0.05 -0.12 -0.94 -1.32 0.00 0.00 176.35 174.03 2kdv s SER 61 N -1.21 3.54 0.38 3.68 1.04 -1.26 -3.12 113.70 116.75 2kdv s SER 61 Ca 0.44 -1.15 0.19 0.00 0.48 0.00 0.00 55.95 55.90 2kdv s SER 61 Cb -0.26 -0.31 1.14 0.00 0.10 0.00 0.00 66.02 66.69 2kdv s SER 61 CO 0.32 -0.17 1.71 0.03 0.98 0.00 0.00 173.24 176.12 2kdv h ARG 62 N 2.13 0.33 -0.01 4.02 3.08 -1.92 -0.89 114.38 121.12 2kdv h ARG 62 Ca -0.41 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 2kdv h ARG 62 Cb 1.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2kdv h ARG 62 CO 0.67 0.22 -0.20 1.57 -1.07 0.00 0.00 179.97 181.16 2kdv h LYS 63 N 0.34 0.02 -0.31 0.04 5.09 -2.03 -2.95 116.57 116.77 2kdv h LYS 63 Ca 0.68 -0.00 -0.04 0.00 0.09 0.00 0.00 60.65 61.38 2kdv h LYS 63 Cb 1.73 -0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.03 2kdv h LYS 63 CO -0.41 0.22 0.01 -3.47 -2.09 0.00 0.00 179.45 173.71 2kdv n ASP 64 N -4.29 3.83 -4.23 7.07 2.03 -0.34 -4.94 116.55 115.67 2kdv n ASP 64 Ca -0.02 -3.12 -0.13 0.00 0.52 0.00 0.00 54.79 52.03 2kdv n ASP 64 Cb 0.27 -0.57 -0.10 0.00 -0.72 0.00 0.00 41.12 39.99 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 -2.89 0.52 -0.02 5.18 -7.23 -1.12 -0.76 120.40 114.08 2kdv s VAL 65 Ca 0.44 -1.97 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2kdv s VAL 65 Cb 0.36 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 35.11 2kdv s VAL 65 CO 0.08 -0.39 0.06 0.00 -0.31 0.00 0.00 175.10 174.54 2kdv s ARG 66 N -3.97 0.08 -0.29 4.82 3.03 -1.13 -4.92 118.95 116.56 2kdv s ARG 66 Ca 0.26 0.06 -0.29 0.00 2.03 0.00 0.00 55.73 57.80 2kdv s ARG 66 Cb 0.07 0.04 0.01 0.00 -1.03 0.00 0.00 34.95 34.03 2kdv s ARG 66 CO 0.05 -0.01 1.15 0.42 -1.13 0.00 0.00 175.30 175.78 2kdv s ILE 67 N -0.01 4.41 -0.14 4.99 1.01 -1.26 -2.21 121.20 127.99 2kdv s ILE 67 Ca -0.00 1.63 0.09 0.00 0.00 0.00 0.00 60.65 62.36 2kdv s ILE 67 Cb -0.01 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 37.92 2kdv s ILE 67 CO 0.00 -0.43 0.29 0.18 0.00 0.00 0.00 174.94 174.99 2kdv n LEU 68 N 6.99 1.31 -3.74 2.97 4.77 0.16 -4.99 117.00 124.48 2kdv n LEU 68 Ca 0.13 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 2kdv n LEU 68 Cb 0.47 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2kdv n LEU 68 CO 0.59 0.60 0.24 0.00 -1.33 0.00 0.00 177.39 177.49 2kdv s ALA 69 N -2.55 -0.87 -0.02 -1.18 0.00 -0.86 -4.98 121.76 111.30 2kdv s ALA 69 Ca -0.14 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2kdv s ALA 69 Cb 0.07 0.83 0.09 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.78 -0.77 0.78 -1.54 0.00 0.00 0.00 175.76 175.01 2kdv s SER 70 N -2.87 -0.51 0.29 0.00 1.04 -1.26 -0.35 113.70 110.05 2kdv s SER 70 Ca 0.09 0.33 -0.29 0.00 0.48 0.00 0.00 55.95 56.56 2kdv s SER 70 Cb -0.00 0.46 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 2kdv s SER 70 CO -0.04 -0.63 1.23 0.42 0.98 0.00 0.00 173.24 175.20 2kdv s THR 71 N -2.15 3.07 -0.03 2.02 -4.23 -0.33 -4.95 115.64 109.03 2kdv s THR 71 Ca -0.03 1.05 -0.19 0.00 -1.18 0.00 0.00 61.69 61.34 2kdv s THR 71 Cb -0.01 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 70.04 2kdv s THR 71 CO -0.01 0.24 0.83 0.03 -0.54 0.00 0.00 174.62 175.16 2kdv h ARG 72 N 3.80 -0.39 0.00 3.99 -0.00 -2.00 -3.45 114.38 116.32 2kdv h ARG 72 Ca -0.48 0.03 -0.34 0.00 -0.50 0.00 0.00 59.98 58.69 2kdv h ARG 72 Cb 1.22 0.09 0.16 0.00 0.00 0.00 0.00 29.97 31.44 2kdv h ARG 72 CO 0.67 -0.09 0.17 0.27 0.00 0.00 0.00 179.97 181.00 2kdv n ASN 73 N -5.06 -1.32 -4.40 7.04 0.23 -1.26 -5.10 115.26 105.39 2kdv n ASN 73 Ca -0.08 -1.16 -0.30 0.00 -0.53 0.00 0.00 54.58 52.52 2kdv n ASN 73 Cb 0.25 -0.84 -0.13 0.00 -2.08 0.00 0.00 39.78 36.97 2kdv n ASN 73 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2kdv s TRP 74 N -2.88 2.39 -0.50 -2.53 0.52 -1.26 -4.83 118.94 109.85 2kdv s TRP 74 Ca 0.60 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 56.22 2kdv s TRP 74 Cb -0.05 -1.36 0.11 0.00 -1.15 0.00 0.00 33.47 31.02 2kdv s TRP 74 CO 0.45 0.25 0.43 -0.51 0.02 0.00 0.00 176.95 177.59 2kdv s LEU 75 N -1.63 5.87 -0.13 2.99 1.43 0.22 -4.89 118.68 122.54 2kdv s LEU 75 Ca 0.14 -1.62 -0.07 0.00 -1.03 0.00 0.00 54.13 51.55 2kdv s LEU 75 Cb -0.10 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2kdv s LEU 75 CO 0.05 -0.75 0.10 0.00 0.23 0.00 0.00 176.35 175.98 2kdv s ARG 76 N 1.58 3.53 0.01 1.70 1.04 -1.26 -1.01 118.95 124.53 2kdv s ARG 76 Ca 0.04 -0.22 0.02 0.00 -1.04 0.00 0.00 55.73 54.52 2kdv s ARG 76 Cb -0.27 -3.15 -0.01 0.00 -2.04 0.00 0.00 34.95 29.48 2kdv s ARG 76 CO 0.04 0.64 -0.06 1.52 -0.04 0.00 0.00 175.30 177.39 2kdv s TYR 77 N -0.64 0.55 0.09 5.89 -0.85 -1.21 -5.01 117.35 116.18 2kdv s TYR 77 Ca 0.12 -0.22 -0.21 0.00 -0.52 0.00 0.00 57.07 56.24 2kdv s TYR 77 Cb -0.12 -0.35 -0.07 0.00 0.38 0.00 0.00 41.96 41.81 2kdv s TYR 77 CO 0.02 -0.03 0.63 0.15 -1.52 0.00 0.00 175.55 174.80 2kdv s LYS 78 N -0.60 4.32 0.20 -3.49 3.01 -1.26 -3.14 119.74 118.77 2kdv s LYS 78 Ca -0.02 0.86 -0.10 0.00 -1.01 0.00 0.00 55.97 55.70 2kdv s LYS 78 Cb -0.05 -3.26 -0.07 0.00 -1.01 0.00 0.00 37.83 33.44 2kdv s LYS 78 CO 0.00 0.57 0.54 -0.48 0.51 0.00 0.00 175.35 176.49 2kdv s LEU 79 N -0.96 4.21 0.63 3.17 0.05 -0.34 -4.97 118.68 120.47 2kdv s LEU 79 Ca 0.31 0.93 -0.15 0.00 0.05 0.00 0.00 54.13 55.28 2kdv s LEU 79 Cb -0.20 -3.56 -0.01 0.00 -2.05 0.00 0.00 46.19 40.36 2kdv s LEU 79 CO 0.21 -0.02 1.08 -2.16 -0.55 0.00 0.00 176.35 174.91 2kdv s PRO 80 N -2.61 3.02 0.60 1.48 0.04 -1.26 -4.85 135.00 131.43 2kdv s PRO 80 Ca 0.45 1.29 0.38 0.00 0.04 0.00 0.00 61.00 63.16 2kdv s PRO 80 Cb -0.12 -1.99 1.82 0.00 0.04 0.00 0.00 34.50 34.25 2kdv s PRO 80 CO 0.21 -1.06 2.15 -0.22 0.04 0.00 0.00 177.00 178.12 2kdv h LYS 81 N 0.16 0.00 -0.45 4.56 3.64 -1.96 -0.38 116.57 122.13 2kdv h LYS 81 Ca -0.47 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.98 2kdv h LYS 81 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2kdv h LYS 81 CO 0.56 0.01 0.31 0.07 -2.27 0.00 0.00 179.45 178.12 2kdv h ARG 82 N 0.00 0.33 0.00 1.90 0.11 -2.04 -2.41 114.38 112.27 2kdv h ARG 82 Ca -0.00 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 2kdv h ARG 82 Cb 0.29 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2kdv h ARG 82 CO 0.00 0.22 -1.11 1.28 0.10 0.00 0.00 179.97 180.46 2kdv n LEU 83 N -4.47 0.77 -4.74 0.08 4.77 -0.16 -4.90 117.00 108.34 2kdv n LEU 83 Ca 0.06 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 2kdv n LEU 83 Cb 0.28 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2kdv n LEU 83 CO 0.35 -0.17 1.05 -0.69 -1.33 0.00 0.00 177.39 176.60 2kdv s VAL 84 N -3.38 2.89 -0.54 4.08 1.01 -0.91 -4.99 120.40 118.57 2kdv s VAL 84 Ca -0.01 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 2kdv s VAL 84 Cb 0.10 -3.48 0.14 0.00 0.00 0.00 0.00 36.38 33.14 2kdv s VAL 84 CO 0.80 0.12 0.38 -0.13 0.00 0.00 0.00 175.10 176.27 2kdv s ARG 85 N -0.27 2.50 0.37 2.72 1.81 -1.26 -4.91 118.95 119.91 2kdv s ARG 85 Ca 0.58 -2.07 0.17 0.00 -1.72 0.00 0.00 55.73 52.69 2kdv s ARG 85 Cb -0.40 -3.84 0.69 0.00 -0.45 0.00 0.00 34.95 30.96 2kdv s ARG 85 CO 0.41 -1.17 1.75 -1.49 -0.68 0.00 0.00 175.30 174.12 2kdv h TRP 86 N 7.87 0.00 0.00 -0.53 4.06 -1.95 -3.29 115.95 122.11 2kdv h TRP 86 Ca -0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.85 2kdv h TRP 86 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2kdv h TRP 86 CO 0.68 0.39 0.00 -3.47 -3.56 0.00 0.00 178.44 172.48 2kdv n ASP 87 N -3.66 0.05 -4.27 -3.49 2.03 -1.26 -4.73 116.55 101.21 2kdv n ASP 87 Ca -0.01 0.51 -0.16 0.00 0.52 0.00 0.00 54.79 55.65 2kdv n ASP 87 Cb 0.49 -0.52 -0.10 0.00 -0.72 0.00 0.00 41.12 40.27 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 -3.01 1.36 0.00 5.18 -1.32 -1.24 -5.16 115.64 111.45 2kdv s THR 88 Ca 0.10 -2.03 0.05 0.00 -1.21 0.00 0.00 61.69 58.60 2kdv s THR 88 Cb 0.14 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 2kdv s THR 88 CO 0.41 -0.64 -0.17 -0.54 -2.21 0.00 0.00 174.62 171.47 2kdv s LYS 89 N -3.50 1.29 0.45 7.08 -0.14 -1.26 -3.58 119.74 120.08 2kdv s LYS 89 Ca 0.17 -0.66 -0.22 0.00 -1.36 0.00 0.00 55.97 53.89 2kdv s LYS 89 Cb 0.00 -1.28 -0.08 0.00 -1.68 0.00 0.00 37.83 34.79 2kdv s LYS 89 CO 0.03 0.34 1.07 -1.25 -0.76 0.00 0.00 175.35 174.78 2kdv s PRO 90 N -0.61 3.92 0.20 -1.68 0.04 -1.26 -5.15 135.00 130.47 2kdv s PRO 90 Ca 0.06 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 2kdv s PRO 90 Cb -0.07 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 2kdv s PRO 90 CO -0.00 -0.35 0.79 0.54 0.04 0.00 0.00 177.00 178.02 2kdv s VAL 91 N -1.74 4.37 -0.10 -0.36 0.11 -1.23 -5.04 120.40 116.40 2kdv s VAL 91 Ca 0.63 1.66 -0.04 0.00 -2.93 0.00 0.00 61.98 61.30 2kdv s VAL 91 Cb -0.22 -4.09 -0.04 0.00 -1.53 0.00 0.00 36.38 30.51 2kdv s VAL 91 CO 0.26 0.43 0.06 0.00 -3.33 0.00 0.00 175.10 172.52 2kdv n ILE 93 N 2.13 0.00 -3.63 0.00 -0.00 -1.06 -4.59 119.36 112.21 2kdv n ILE 93 Ca -0.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 62.75 62.41 2kdv n ILE 93 Cb 0.54 0.61 -0.02 0.00 -0.00 0.00 0.00 39.64 40.78 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 -1.84 -0.25 -0.01 3.28 0.00 -1.25 -1.20 107.32 106.03 2kdv s GLY 94 Ca -0.00 1.75 -0.03 0.00 0.00 0.00 0.00 44.72 46.44 2kdv s GLY 94 CO 0.04 0.56 0.06 -0.86 0.00 0.00 0.00 173.10 172.89 2kdv s GLN 95 N -2.01 0.19 -0.26 2.90 0.00 -1.19 -3.57 119.66 115.72 2kdv s GLN 95 Ca 0.13 -0.11 -0.16 0.00 -0.00 0.00 0.00 55.36 55.21 2kdv s GLN 95 Cb 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 33.01 33.06 2kdv s GLN 95 CO -0.03 -0.03 0.41 0.21 0.00 0.00 0.00 175.29 175.85 2kdv s LYS 96 N -0.46 4.05 -0.10 9.60 2.20 -0.19 -3.29 119.74 131.55 2kdv s LYS 96 Ca -0.05 0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2kdv s LYS 96 Cb -0.03 -3.64 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2kdv s LYS 96 CO 0.00 -0.26 -0.23 -1.14 -0.36 0.00 0.00 175.35 173.36 2kdv s GLN 97 N 2.02 3.01 0.12 4.03 0.74 -0.18 -0.50 119.66 128.89 2kdv s GLN 97 Ca 0.17 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.73 2kdv s GLN 97 Cb -0.16 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 2kdv s GLN 97 CO 0.09 0.22 0.27 0.21 -0.55 0.00 0.00 175.29 175.54 2kdv s LYS 98 N 0.24 3.46 0.07 1.67 2.20 -0.75 -0.61 119.74 126.03 2kdv s LYS 98 Ca -0.15 -0.48 0.06 0.00 -0.36 0.00 0.00 55.97 55.04 2kdv s LYS 98 Cb -0.17 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 2kdv s LYS 98 CO 0.08 0.54 -0.16 -1.58 -0.36 0.00 0.00 175.35 173.86 2kdv s TRP 99 N -1.67 1.42 -0.05 4.03 0.52 -1.26 -0.61 118.94 121.33 2kdv s TRP 99 Ca 0.35 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2kdv s TRP 99 Cb -0.12 -0.81 0.02 0.00 -1.15 0.00 0.00 33.47 31.42 2kdv s TRP 99 CO 0.28 0.09 -0.06 -0.06 0.02 0.00 0.00 176.95 177.23 2kdv s PHE 100 N -1.11 0.84 -0.20 -1.98 0.40 -0.43 -1.19 117.98 114.32 2kdv s PHE 100 Ca 0.02 -0.25 -0.15 0.00 -0.60 0.00 0.00 56.93 55.95 2kdv s PHE 100 Cb -0.09 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 2kdv s PHE 100 CO 0.03 -0.20 0.37 -1.17 0.70 0.00 0.00 175.22 174.94 2kdv s LEU 101 N 0.87 4.16 0.22 -0.37 0.20 0.53 -0.38 118.68 123.91 2kdv s LEU 101 Ca -0.12 0.47 0.11 0.00 0.69 0.00 0.00 54.13 55.29 2kdv s LEU 101 Cb -0.15 -2.46 -0.05 0.00 -0.43 0.00 0.00 46.19 43.11 2kdv s LEU 101 CO 0.01 -0.05 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.05 2kdv s LEU 102 N 1.22 2.50 -0.15 -0.68 1.43 0.11 -0.66 118.68 122.45 2kdv s LEU 102 Ca 0.18 -0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 52.29 2kdv s LEU 102 Cb -0.14 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2kdv s LEU 102 CO 0.07 0.05 0.02 -1.58 0.23 0.00 0.00 176.35 175.14 2kdv s GLN 103 N -3.08 3.62 0.33 1.70 0.74 -0.94 -2.15 119.66 119.87 2kdv s GLN 103 Ca 0.24 -0.40 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 2kdv s GLN 103 Cb -0.06 -3.02 -0.11 0.00 1.10 0.00 0.00 33.01 30.92 2kdv s GLN 103 CO 0.11 0.40 1.48 -1.17 -0.55 0.00 0.00 175.29 175.56 2kdv s LEU 104 N -0.02 4.35 -0.17 3.68 1.98 -1.26 -2.86 118.68 124.38 2kdv s LEU 104 Ca 0.04 2.91 -0.15 0.00 -2.89 0.00 0.00 54.13 54.04 2kdv s LEU 104 Cb -0.13 -3.65 -0.11 0.00 0.66 0.00 0.00 46.19 42.97 2kdv s LEU 104 CO 0.02 -0.81 0.02 0.58 -1.89 0.00 0.00 176.35 174.27 2kdv h VAL 105 N 3.19 0.44 0.00 1.68 2.07 -1.30 -3.37 116.25 118.96 2kdv h VAL 105 Ca -0.49 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 2kdv h VAL 105 Cb 1.23 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2kdv h VAL 105 CO 0.71 0.15 -0.14 0.28 0.02 0.00 0.00 177.57 178.59 2kdv h SER 106 N -1.00 0.00 -5.00 0.57 0.02 -1.94 -3.50 113.55 102.70 2kdv h SER 106 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2kdv h SER 106 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2kdv h SER 106 CO -0.10 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2kdv n GLY 107 N 0.78 1.95 0.13 -3.77 0.00 -1.26 -4.82 105.19 98.20 2kdv n GLY 107 Ca 0.02 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.08 2kdv n GLY 107 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2kdv n ASP 108 N 0.00 0.47 0.02 1.61 5.75 -1.26 -1.64 116.55 121.50 2kdv n ASP 108 Ca 0.00 0.70 0.21 0.00 -0.01 0.00 0.00 54.79 55.69 2kdv n ASP 108 Cb 0.00 -0.77 0.72 0.00 -1.03 0.00 0.00 41.12 40.04 2kdv n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdv h ALA 109 N 2.05 2.40 -0.12 2.12 0.00 -2.03 -2.66 119.26 121.01 2kdv h ALA 109 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2kdv h ALA 109 Cb 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2kdv h ALA 109 CO 0.00 -0.68 0.03 0.39 0.00 0.00 0.00 179.25 178.98 2kdv n GLU 110 N -4.16 1.60 -3.80 0.00 -0.58 -0.65 -4.80 120.64 108.25 2kdv n GLU 110 Ca 0.10 -0.56 -0.37 0.00 -0.42 0.00 0.00 57.16 55.91 2kdv n GLU 110 Cb 0.63 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.89 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 -1.16 5.45 -0.09 -3.67 1.01 -1.01 -4.46 121.20 117.27 2kdv s ILE 111 Ca 0.10 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2kdv s ILE 111 Cb 0.08 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2kdv s ILE 111 CO 0.03 0.56 -0.18 0.21 0.00 0.00 0.00 174.94 175.56 2kdv s ASN 112 N -0.64 2.51 0.00 3.58 2.47 0.27 -5.03 114.94 118.10 2kdv s ASN 112 Ca 0.14 -0.45 0.24 0.00 0.42 0.00 0.00 52.86 53.22 2kdv s ASN 112 Cb -0.12 -1.15 0.33 0.00 -1.45 0.00 0.00 41.25 38.86 2kdv s ASN 112 CO 0.03 0.09 1.29 0.23 -3.72 0.00 0.00 177.10 175.02 2kdv n MET 113 N 3.76 0.37 -3.72 0.43 2.81 -1.26 -3.41 117.12 116.10 2kdv n MET 113 Ca -0.20 -0.26 -0.28 0.00 -1.81 0.00 0.00 57.70 55.15 2kdv n MET 113 Cb 0.52 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.42 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 -2.80 1.86 -0.06 0.03 -2.07 -1.26 -1.26 119.66 114.10 2kdv s GLN 114 Ca 0.15 -2.83 -0.00 0.00 -1.82 0.00 0.00 55.36 50.85 2kdv s GLN 114 Cb 0.18 -2.69 -0.00 0.00 -1.09 0.00 0.00 33.01 29.41 2kdv s GLN 114 CO 0.68 -1.31 0.03 1.79 -1.32 0.00 0.00 175.29 175.16 2kdv h THR 115 N 4.56 0.00 -3.86 3.63 1.35 -1.81 -3.47 112.91 113.31 2kdv h THR 115 Ca 0.17 -0.57 -0.44 0.00 -0.55 0.00 0.00 66.41 65.02 2kdv h THR 115 Cb 0.82 0.00 0.16 0.00 -1.73 0.00 0.00 68.15 67.40 2kdv h THR 115 CO 0.59 0.00 0.24 -0.44 -0.25 0.00 0.00 175.52 175.65 2kdv s SER 116 N -4.47 2.28 0.33 5.36 0.01 -1.26 -4.97 113.70 110.98 2kdv s SER 116 Ca -0.00 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.03 2kdv s SER 116 Cb 0.00 -1.14 0.56 0.00 0.21 0.00 0.00 66.02 65.64 2kdv s SER 116 CO 0.01 -3.30 1.98 0.28 0.41 0.00 0.00 173.24 172.62 2kdv h SER 117 N -2.01 0.79 -3.62 2.44 0.02 -2.01 -3.40 113.55 105.76 2kdv h SER 117 Ca -0.48 -0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 59.92 2kdv h SER 117 Cb 1.30 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2kdv h SER 117 CO 0.47 0.60 0.38 0.42 -1.14 0.00 0.00 176.83 177.56 2kdv s THR 118 N -5.70 4.26 -0.04 -2.27 -4.23 -1.26 -5.01 115.64 101.39 2kdv s THR 118 Ca -0.10 1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 62.10 2kdv s THR 118 Cb 0.17 -4.27 -0.07 0.00 1.34 0.00 0.00 72.50 69.67 2kdv s THR 118 CO 0.78 0.36 1.98 -2.84 -0.54 0.00 0.00 174.62 174.35 2kdv s PRO 119 N -0.39 3.90 0.46 3.99 0.02 -1.26 -4.44 135.00 137.28 2kdv s PRO 119 Ca 0.46 2.40 0.29 0.00 0.02 0.00 0.00 61.00 64.17 2kdv s PRO 119 Cb -0.25 -4.19 1.05 0.00 0.02 0.00 0.00 34.50 31.13 2kdv s PRO 119 CO 0.31 -1.22 1.85 0.93 -0.33 0.00 0.00 177.00 178.54 2kdv h GLU 120 N 11.51 0.00 -4.48 5.54 4.39 -1.50 -3.43 114.58 126.61 2kdv h GLU 120 Ca -0.46 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.02 2kdv h GLU 120 Cb 1.23 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.70 2kdv h GLU 120 CO 0.95 0.00 -0.71 -0.06 -1.16 0.00 0.00 179.01 178.03 2kdv s PHE 121 N -3.48 0.69 -0.26 4.33 0.08 -1.07 -4.78 117.98 113.50 2kdv s PHE 121 Ca 0.04 -0.77 0.10 0.00 0.12 0.00 0.00 56.93 56.42 2kdv s PHE 121 Cb 0.08 -0.42 -0.14 0.00 -0.57 0.00 0.00 43.02 41.97 2kdv s PHE 121 CO 0.55 -0.17 0.34 -3.47 -0.10 0.00 0.00 175.22 172.37 2kdv n ASP 122 N 0.62 1.48 -3.49 1.36 2.03 0.79 -4.73 116.55 114.61 2kdv n ASP 122 Ca -0.17 -0.39 -0.14 0.00 0.52 0.00 0.00 54.79 54.61 2kdv n ASP 122 Cb 0.58 1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 42.17 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 -2.57 -0.54 0.08 0.27 0.00 -1.00 -4.99 107.32 98.57 2kdv s GLY 123 Ca 0.00 1.10 0.06 0.00 0.00 0.00 0.00 44.72 45.88 2kdv s GLY 123 CO 0.43 0.63 -0.15 0.66 0.00 0.00 0.00 173.10 174.66 2kdv s TRP 124 N -2.26 1.32 0.17 1.90 -2.14 -1.26 -0.69 118.94 115.97 2kdv s TRP 124 Ca -0.04 -0.45 -0.11 0.00 2.66 0.00 0.00 56.10 58.16 2kdv s TRP 124 Cb -0.01 -0.74 0.00 0.00 -3.10 0.00 0.00 33.47 29.63 2kdv s TRP 124 CO -0.01 0.08 0.34 -0.98 -2.66 0.00 0.00 176.95 173.72 2kdv s ARG 125 N -1.75 1.20 -0.07 3.25 1.70 0.12 -4.99 118.95 118.40 2kdv s ARG 125 Ca -0.00 -1.10 0.05 0.00 -0.47 0.00 0.00 55.73 54.20 2kdv s ARG 125 Cb -0.10 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.69 2kdv s ARG 125 CO 0.03 -0.46 -0.22 -1.58 -1.08 0.00 0.00 175.30 171.99 2kdv s TRP 126 N -3.94 2.27 0.10 5.89 0.52 -1.26 -0.89 118.94 121.62 2kdv s TRP 126 Ca 0.15 -0.81 -0.03 0.00 0.02 0.00 0.00 56.10 55.43 2kdv s TRP 126 Cb 0.02 -1.52 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2kdv s TRP 126 CO -0.01 -0.30 0.08 0.14 0.02 0.00 0.00 176.95 176.88 2kdv s VAL 127 N 0.17 0.15 0.73 4.03 -7.23 -0.06 -4.93 120.40 113.26 2kdv s VAL 127 Ca -0.11 -1.67 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 2kdv s VAL 127 Cb -0.15 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.12 2kdv s VAL 127 CO 0.06 -0.67 1.11 -0.44 -0.31 0.00 0.00 175.10 174.85 2kdv s SER 128 N -2.96 4.69 0.34 4.85 0.01 -1.26 -0.03 113.70 119.34 2kdv s SER 128 Ca 0.14 1.94 0.02 0.00 1.31 0.00 0.00 55.95 59.36 2kdv s SER 128 Cb 0.07 -2.54 0.62 0.00 0.21 0.00 0.00 66.02 64.37 2kdv s SER 128 CO -0.05 -1.91 1.97 1.88 0.41 0.00 0.00 173.24 175.53 2kdv h TYR 129 N -0.62 0.75 0.00 2.43 -1.99 -1.95 -3.19 116.97 112.40 2kdv h TYR 129 Ca -0.45 -0.01 -0.24 0.00 2.00 0.00 0.00 58.73 60.03 2kdv h TYR 129 Cb 1.24 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 39.69 2kdv h TYR 129 CO 0.56 0.52 -1.65 0.91 -0.00 0.00 0.00 178.16 178.50 2kdv n TRP 130 N -4.40 0.88 -0.20 4.88 7.02 -1.26 -4.26 117.44 120.10 2kdv n TRP 130 Ca 0.05 0.31 0.01 0.00 -1.02 0.00 0.00 57.50 56.85 2kdv n TRP 130 Cb 0.10 -1.11 0.11 0.00 -2.42 0.00 0.00 31.31 27.99 2kdv n TRP 130 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2kdv h TYR 131 N 0.00 0.17 0.00 -5.99 3.20 -1.95 -2.05 116.97 110.35 2kdv h TYR 131 Ca -0.25 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.63 2kdv h TYR 131 Cb 1.82 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.11 2kdv h TYR 131 CO 0.00 -0.05 -0.13 -1.00 -1.64 0.00 0.00 178.16 175.33 2kdv h PRO 132 N 0.24 0.00 -0.62 1.82 0.13 -1.74 -3.01 132.00 128.82 2kdv h PRO 132 Ca 0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.39 2kdv h PRO 132 Cb 0.49 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 2kdv h PRO 132 CO -0.43 0.13 0.15 0.28 -0.23 0.00 0.00 178.00 177.91 2kdv h VAL 133 N 0.00 1.25 0.00 1.56 2.07 -1.60 -2.77 116.25 116.76 2kdv h VAL 133 Ca -0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2kdv h VAL 133 Cb 0.35 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2kdv h VAL 133 CO 0.02 0.35 0.00 -2.11 0.02 0.00 0.00 177.57 175.85 2kdv n ARG 134 N -4.33 0.32 0.03 1.57 -4.01 -1.13 -3.29 116.66 105.81 2kdv n ARG 134 Ca 0.04 0.08 0.11 0.00 -1.04 0.00 0.00 57.85 57.04 2kdv n ARG 134 Cb 0.25 -1.50 -0.02 0.00 -3.04 0.00 0.00 32.46 28.14 2kdv n ARG 134 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 2kdv n GLN 135 N -1.28 0.37 -3.36 2.89 6.02 -1.05 -4.99 117.38 115.99 2kdv n GLN 135 Ca 0.10 -0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.87 2kdv n GLN 135 Cb 0.17 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2kdv n GLN 135 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2kdv s VAL 136 N -3.26 2.50 0.87 5.09 -7.23 -1.21 -5.01 120.40 112.16 2kdv s VAL 136 Ca 0.01 -1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 2kdv s VAL 136 Cb 0.14 -2.71 0.11 0.00 0.56 0.00 0.00 36.38 34.48 2kdv s VAL 136 CO 0.82 0.00 1.11 0.68 -0.31 0.00 0.00 175.10 177.40 2kdv s VAL 137 N -2.52 2.61 0.16 1.32 -7.23 -1.26 -4.61 120.40 108.86 2kdv s VAL 137 Ca 0.51 0.20 -0.18 0.00 -1.81 0.00 0.00 61.98 60.69 2kdv s VAL 137 Cb -0.05 -2.86 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2kdv s VAL 137 CO 0.30 -0.26 1.67 0.28 -0.31 0.00 0.00 175.10 176.78 2kdv h SER 138 N -1.38 -0.41 0.21 4.85 0.02 -1.98 0.26 113.55 115.12 2kdv h SER 138 Ca -0.49 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.45 2kdv h SER 138 Cb 1.29 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 2kdv h SER 138 CO 0.59 -0.15 -0.45 2.19 -1.14 0.00 0.00 176.83 177.87 2kdv h PHE 139 N -0.05 0.36 0.04 3.45 -5.15 -1.97 -2.05 116.94 111.57 2kdv h PHE 139 Ca 0.16 -0.11 -0.25 0.00 -0.20 0.00 0.00 57.97 57.57 2kdv h PHE 139 Cb 0.30 -0.08 0.01 0.00 0.22 0.00 0.00 35.95 36.40 2kdv h PHE 139 CO -0.34 0.70 -1.06 0.87 -2.00 0.00 0.00 178.31 176.48 2kdv h LYS 140 N 0.24 0.49 -0.60 6.09 1.57 -1.72 -3.07 116.57 119.57 2kdv h LYS 140 Ca 0.02 -0.58 0.12 0.00 -1.87 0.00 0.00 60.65 58.33 2kdv h LYS 140 Cb 0.89 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.29 2kdv h LYS 140 CO 0.07 1.22 0.11 0.00 -0.57 0.00 0.00 179.45 180.28 2kdv h ARG 141 N 0.25 0.23 -0.64 3.15 3.08 -0.16 0.12 114.38 120.40 2kdv h ARG 141 Ca -0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2kdv h ARG 141 Cb 1.72 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.69 2kdv h ARG 141 CO 0.19 0.15 0.35 0.22 -1.07 0.00 0.00 179.97 179.81 2kdv h ASP 142 N 0.23 0.80 0.06 7.04 3.58 -1.37 0.34 116.42 127.10 2kdv h ASP 142 Ca 0.32 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2kdv h ASP 142 Cb 0.48 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2kdv h ASP 142 CO -0.42 0.66 -0.03 0.58 -2.88 0.00 0.00 179.24 177.15 2kdv h VAL 143 N 0.87 1.09 -0.82 2.25 2.07 -1.28 -1.34 116.25 119.09 2kdv h VAL 143 Ca 0.23 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2kdv h VAL 143 Cb 0.04 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2kdv h VAL 143 CO -0.04 0.13 0.53 1.88 0.02 0.00 0.00 177.57 180.09 2kdv h TYR 144 N -0.32 0.99 0.23 1.57 -1.99 -0.44 -0.13 116.97 116.88 2kdv h TYR 144 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2kdv h TYR 144 Cb 0.28 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2kdv h TYR 144 CO 0.00 0.56 -0.15 -0.09 -0.00 0.00 0.00 178.16 178.48 2kdv h ARG 145 N 1.02 -0.37 -0.29 4.88 2.43 -0.84 -1.38 114.38 119.84 2kdv h ARG 145 Ca 0.33 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.58 2kdv h ARG 145 Cb 0.02 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2kdv h ARG 145 CO -0.12 -0.24 -0.03 0.00 -1.51 0.00 0.00 179.97 178.07 2kdv h ARG 146 N -0.38 0.04 -0.69 0.20 -0.00 -0.29 -0.95 114.38 112.31 2kdv h ARG 146 Ca -0.02 -0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.52 2kdv h ARG 146 Cb 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.23 2kdv h ARG 146 CO 0.01 0.03 0.39 0.28 0.00 0.00 0.00 179.97 180.68 2kdv h VAL 147 N 0.05 0.97 0.13 2.04 2.07 -0.84 -0.51 116.25 120.15 2kdv h VAL 147 Ca 0.14 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2kdv h VAL 147 Cb 0.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2kdv h VAL 147 CO -0.26 0.13 -0.06 0.24 0.02 0.00 0.00 177.57 177.64 2kdv h MET 148 N 0.71 -0.16 -0.05 1.57 2.86 -0.63 -2.98 114.93 116.25 2kdv h MET 148 Ca 0.31 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 2kdv h MET 148 Cb 0.20 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2kdv h MET 148 CO -0.19 0.26 -0.09 -0.22 1.06 0.00 0.00 176.91 177.74 2kdv h LYS 149 N -0.66 0.07 -0.54 1.72 3.11 -1.03 0.31 116.57 119.56 2kdv h LYS 149 Ca -0.02 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.85 2kdv h LYS 149 Cb 0.50 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.67 2kdv h LYS 149 CO 0.03 0.17 0.29 1.49 -2.81 0.00 0.00 179.45 178.62 2kdv h GLU 150 N 0.07 0.55 0.00 1.90 4.22 -0.96 -3.25 114.58 117.10 2kdv h GLU 150 Ca 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2kdv h GLU 150 Cb 0.21 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2kdv h GLU 150 CO 0.01 0.36 -0.84 1.19 -2.18 0.00 0.00 179.01 177.56 2kdv n PHE 151 N -4.84 0.00 -0.28 0.92 3.72 -0.85 -4.58 117.46 111.54 2kdv n PHE 151 Ca 0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.50 2kdv n PHE 151 Cb 0.13 -0.05 0.19 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.99 1.17 -0.09 4.37 0.00 -0.43 -0.84 119.26 125.43 2kdv h ALA 152 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 152 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2kdv h ALA 152 CO 0.00 -0.06 -0.31 0.77 0.00 0.00 0.00 179.25 179.65 2kdv h SER 153 N 0.63 0.17 -0.27 0.00 0.02 -1.81 -1.27 113.55 111.03 2kdv h SER 153 Ca 0.42 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 2kdv h SER 153 Cb 0.54 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2kdv h SER 153 CO -0.33 0.49 -0.04 0.58 -1.14 0.00 0.00 176.83 176.39 2kdv h VAL 154 N 0.15 1.27 -0.58 2.27 2.07 -1.46 -3.16 116.25 116.80 2kdv h VAL 154 Ca 0.02 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.54 2kdv h VAL 154 Cb 0.64 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2kdv h VAL 154 CO 0.05 0.32 0.37 0.58 0.02 0.00 0.00 177.57 178.91 2kdv h VAL 155 N 0.27 1.11 -0.33 2.57 2.07 -0.84 0.19 116.25 121.29 2kdv h VAL 155 Ca 0.07 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2kdv h VAL 155 Cb 0.49 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2kdv h VAL 155 CO 0.02 0.14 0.15 0.24 0.02 0.00 0.00 177.57 178.13 2kdv h MET 156 N 0.74 0.30 -0.06 1.57 2.86 -1.48 -0.70 114.93 118.16 2kdv h MET 156 Ca 0.22 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2kdv h MET 156 Cb -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2kdv h MET 156 CO -0.07 0.20 -0.41 1.03 1.06 0.00 0.00 176.91 178.72 2kdv h SER 157 N 0.31 0.13 -0.61 1.22 0.87 -1.40 -1.99 113.55 112.08 2kdv h SER 157 Ca 0.14 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2kdv h SER 157 Cb 0.07 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2kdv h SER 157 CO -0.11 0.53 0.15 0.25 -0.53 0.00 0.00 176.83 177.11 2kdv h LEU 158 N 0.10 0.95 -0.32 2.23 5.85 0.39 -1.24 115.31 123.26 2kdv h LEU 158 Ca 0.01 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2kdv h LEU 158 Cb 0.77 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2kdv h LEU 158 CO 0.06 0.92 -0.06 1.56 -0.34 0.00 0.00 178.44 180.57 2kdv h GLN 159 N 0.96 0.61 0.00 1.25 4.20 -0.70 -3.34 115.11 118.09 2kdv h GLN 159 Ca 0.20 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2kdv h GLN 159 Cb 0.35 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2kdv h GLN 159 CO 0.00 0.78 -0.50 0.93 -0.67 0.00 0.00 178.83 179.37 2kdv h GLU 160 N 0.40 0.00 0.00 1.46 5.08 -0.82 -3.00 114.58 117.69 2kdv h GLU 160 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2kdv h GLU 160 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2kdv h GLU 160 CO 0.03 0.50 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.54 2kdv h ASN 161 N 0.00 0.00 -6.85 1.42 2.35 -1.36 -3.48 115.58 107.67 2kdv h ASN 161 Ca -0.01 -0.01 -0.57 0.00 -0.55 0.00 0.00 56.30 55.16 2kdv h ASN 161 Cb 0.95 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 2kdv h ASN 161 CO 0.07 0.00 -0.97 0.35 -1.65 0.00 0.00 177.43 175.22 2kdv n THR 162 N -2.80 -2.59 -1.29 2.81 -2.24 -1.14 -4.90 114.28 102.13 2kdv n THR 162 Ca 0.04 -0.60 -0.30 0.00 -2.27 0.00 0.00 64.05 60.92 2kdv n THR 162 Cb 0.50 -2.17 0.24 0.00 -2.10 0.00 0.00 70.33 66.80 2kdv n THR 162 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2kdv s PRO 163 N -7.14 -1.05 0.00 -0.78 0.04 -1.26 -5.15 135.00 119.65 2kdv s PRO 163 Ca 0.27 -0.26 0.29 0.00 0.04 0.00 0.00 61.00 61.33 2kdv s PRO 163 Cb -0.14 -1.63 1.16 0.00 0.04 0.00 0.00 34.50 33.93 2kdv s PRO 163 CO 0.96 -3.56 1.81 1.63 0.04 0.00 0.00 177.00 177.87