#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 1.11 0.00 1.12 1.01 -1.26 -4.85 121.20 118.33 2kdv s ILE 2 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2kdv s ILE 2 Cb 0.00 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2kdv s ILE 2 CO 0.00 0.07 0.83 -0.78 0.00 0.00 0.00 174.94 175.06 2kdv h ASP 3 N 5.11 -0.30 0.00 3.58 3.58 -1.51 -3.48 116.42 123.40 2kdv h ASP 3 Ca -0.37 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2kdv h ASP 3 Cb 1.18 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2kdv h ASP 3 CO 0.45 -0.15 0.00 -0.67 -2.88 0.00 0.00 179.24 175.98 2kdv n ASP 4 N -3.30 -1.07 -1.46 2.28 2.03 -1.26 -4.98 116.55 108.79 2kdv n ASP 4 Ca -0.04 0.26 0.07 0.00 0.52 0.00 0.00 54.79 55.59 2kdv n ASP 4 Cb 0.14 1.29 0.31 0.00 -0.72 0.00 0.00 41.12 42.14 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 -2.70 4.30 0.00 1.67 2.03 -1.26 -4.82 116.55 115.77 2kdv n ASP 5 Ca 0.00 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.81 2kdv n ASP 5 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 0.82 0.70 3.95 0.27 0.00 -1.26 -4.93 105.19 104.74 2kdv n GLY 6 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.49 3.48 0.00 1.61 2.02 -1.26 -1.94 117.35 118.77 2kdv s TYR 7 Ca 0.00 0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.89 2kdv s TYR 7 Cb 0.00 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2kdv s TYR 7 CO 0.00 0.29 -0.00 -0.98 -1.57 0.00 0.00 175.55 173.29 2kdv s ARG 8 N -4.04 0.07 0.31 -0.62 1.70 -1.19 -1.15 118.95 114.03 2kdv s ARG 8 Ca 0.37 -0.12 -0.25 0.00 -0.47 0.00 0.00 55.73 55.27 2kdv s ARG 8 Cb -0.10 0.03 -0.10 0.00 -0.57 0.00 0.00 34.95 34.21 2kdv s ARG 8 CO 0.32 -0.01 0.91 -1.25 -1.08 0.00 0.00 175.30 174.19 2kdv s PRO 9 N -0.29 4.52 0.04 3.89 0.04 -1.26 -2.50 135.00 139.43 2kdv s PRO 9 Ca -0.03 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 2kdv s PRO 9 Cb -0.02 -2.79 0.01 0.00 0.04 0.00 0.00 34.50 31.74 2kdv s PRO 9 CO -0.00 0.29 0.21 1.21 0.04 0.00 0.00 177.00 178.75 2kdv s ASN 10 N -1.64 0.01 0.11 6.66 3.84 -0.09 -1.95 114.94 121.88 2kdv s ASN 10 Ca 0.49 -0.35 0.03 0.00 0.21 0.00 0.00 52.86 53.25 2kdv s ASN 10 Cb -0.18 0.30 -0.04 0.00 -0.55 0.00 0.00 41.25 40.78 2kdv s ASN 10 CO 0.23 -0.57 -0.09 0.68 -2.79 0.00 0.00 177.10 174.56 2kdv s VAL 11 N -2.61 0.92 0.09 -5.21 -7.23 0.59 -1.76 120.40 105.19 2kdv s VAL 11 Ca -0.05 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.24 2kdv s VAL 11 Cb -0.01 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 2kdv s VAL 11 CO -0.04 -0.72 0.04 -0.83 -0.31 0.00 0.00 175.10 173.24 2kdv s GLY 12 N -2.86 0.61 0.04 2.32 0.00 0.08 -0.69 107.32 106.81 2kdv s GLY 12 Ca 0.11 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.67 2kdv s GLY 12 CO -0.01 -1.25 -0.19 -0.42 0.00 0.00 0.00 173.10 171.23 2kdv s ILE 13 N -3.96 1.49 -0.03 0.90 1.09 0.11 -1.54 121.20 119.26 2kdv s ILE 13 Ca 0.13 -1.11 0.04 0.00 -1.10 0.00 0.00 60.65 58.61 2kdv s ILE 13 Cb 0.07 -1.31 -0.00 0.00 -1.06 0.00 0.00 42.46 40.16 2kdv s ILE 13 CO -0.06 0.16 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.11 2kdv s VAL 14 N -0.78 1.21 -0.06 2.92 1.01 0.30 -3.82 120.40 121.17 2kdv s VAL 14 Ca 0.06 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2kdv s VAL 14 Cb -0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2kdv s VAL 14 CO 0.01 0.35 -0.18 -0.63 0.00 0.00 0.00 175.10 174.66 2kdv s ILE 15 N -0.01 2.71 0.26 2.22 -1.09 -1.26 -0.93 121.20 123.11 2kdv s ILE 15 Ca -0.01 -0.84 0.08 0.00 -2.23 0.00 0.00 60.65 57.65 2kdv s ILE 15 Cb -0.09 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 2kdv s ILE 15 CO 0.01 0.57 -0.12 0.00 -1.23 0.00 0.00 174.94 174.18 2kdv s ASN 17 N -3.44 5.02 0.00 0.00 2.20 -0.72 -4.27 114.94 113.73 2kdv s ASN 17 Ca 0.28 -0.83 0.12 0.00 -0.94 0.00 0.00 52.86 51.48 2kdv s ASN 17 Cb 0.00 -0.28 0.69 0.00 -2.00 0.00 0.00 41.25 39.66 2kdv s ASN 17 CO 0.11 -0.83 1.29 0.54 -2.94 0.00 0.00 177.10 175.28 2kdv n ARG 18 N -1.69 0.80 -0.01 3.55 3.00 -1.26 -2.06 116.66 118.99 2kdv n ARG 18 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 58.01 2kdv n ARG 18 Cb 0.62 -1.23 0.35 0.00 0.00 0.00 0.00 32.46 32.20 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 -0.73 1.95 -1.31 5.56 1.13 -1.26 -4.56 117.38 118.15 2kdv n GLN 19 Ca 0.09 -1.38 -0.05 0.00 -1.94 0.00 0.00 57.00 53.72 2kdv n GLN 19 Cb 0.04 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 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 1.25 0.64 3.88 1.08 0.00 -0.88 -5.04 105.19 106.14 2kdv n GLY 20 Ca 0.17 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.74 3.67 0.05 1.61 -0.21 -1.26 -3.81 119.66 116.98 2kdv s GLN 21 Ca 0.00 0.03 0.07 0.00 0.02 0.00 0.00 55.36 55.47 2kdv s GLN 21 Cb 0.00 -2.94 -0.03 0.00 1.00 0.00 0.00 33.01 31.04 2kdv s GLN 21 CO 0.00 0.53 -0.15 0.14 -2.12 0.00 0.00 175.29 173.69 2kdv s VAL 22 N -1.51 3.02 0.46 1.09 -7.23 0.88 -1.76 120.40 115.35 2kdv s VAL 22 Ca 0.36 -1.15 -0.23 0.00 -1.81 0.00 0.00 61.98 59.15 2kdv s VAL 22 Cb -0.13 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 2kdv s VAL 22 CO 0.21 0.30 1.23 -0.32 -0.31 0.00 0.00 175.10 176.21 2kdv s MET 23 N -1.59 3.68 -0.05 4.82 1.75 -0.02 -1.17 119.30 126.73 2kdv s MET 23 Ca 0.16 1.95 -0.05 0.00 -1.25 0.00 0.00 55.69 56.50 2kdv s MET 23 Cb -0.11 -2.46 0.01 0.00 2.84 0.00 0.00 34.83 35.11 2kdv s MET 23 CO 0.07 -0.66 0.15 -0.46 -0.65 0.00 0.00 175.02 173.47 2kdv s TRP 24 N -1.43 -0.14 0.23 4.11 -0.11 -0.29 -4.66 118.94 116.66 2kdv s TRP 24 Ca 0.63 0.34 0.02 0.00 1.22 0.00 0.00 56.10 58.32 2kdv s TRP 24 Cb -0.33 0.04 -0.05 0.00 -1.50 0.00 0.00 33.47 31.63 2kdv s TRP 24 CO 0.41 -0.10 0.04 0.00 -4.62 0.00 0.00 176.95 172.67 2kdv s ALA 25 N -0.09 1.68 -0.12 5.86 0.00 -0.78 -0.92 121.76 127.40 2kdv s ALA 25 Ca -0.02 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.18 2kdv s ALA 25 Cb -0.02 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.86 2kdv s ALA 25 CO 0.00 -0.36 -0.15 0.50 0.00 0.00 0.00 175.76 175.76 2kdv s ARG 26 N -3.95 2.20 0.46 0.00 3.52 0.38 -0.84 118.95 120.72 2kdv s ARG 26 Ca 0.31 -0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 55.15 2kdv s ARG 26 Cb 0.07 -1.91 -0.09 0.00 -1.56 0.00 0.00 34.95 31.46 2kdv s ARG 26 CO 0.10 -0.10 1.04 0.50 -0.81 0.00 0.00 175.30 176.03 2kdv s ARG 27 N 1.10 3.91 0.21 5.12 3.52 -1.24 -0.60 118.95 130.97 2kdv s ARG 27 Ca -0.04 1.41 -0.32 0.00 -0.13 0.00 0.00 55.73 56.65 2kdv s ARG 27 Cb -0.14 -2.23 -0.14 0.00 -1.56 0.00 0.00 34.95 30.88 2kdv s ARG 27 CO -0.03 -0.34 1.47 0.34 -0.81 0.00 0.00 175.30 175.92 2kdv n PHE 28 N -0.69 2.19 -0.19 5.12 7.35 -0.32 -1.59 117.46 129.33 2kdv n PHE 28 Ca 0.08 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2kdv n PHE 28 Cb 0.52 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.86 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 2.62 1.35 3.97 7.13 0.00 -1.26 -4.91 105.19 114.09 2kdv n GLY 29 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.11 1.37 -0.02 1.61 -1.52 -0.62 -5.02 119.66 115.35 2kdv s GLN 30 Ca 0.00 -0.89 0.03 0.00 -1.95 0.00 0.00 55.36 52.55 2kdv s GLN 30 Cb 0.00 -2.18 0.04 0.00 -0.22 0.00 0.00 33.01 30.65 2kdv s GLN 30 CO 0.00 -1.74 0.82 0.72 -0.25 0.00 0.00 175.29 174.84 2kdv n HIS 31 N -3.12 0.00 -4.13 0.91 8.25 -1.26 -4.77 115.22 111.10 2kdv n HIS 31 Ca 0.15 -0.24 -0.27 0.00 -0.26 0.00 0.00 57.72 57.10 2kdv n HIS 31 Cb 0.60 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.85 5.20 0.19 0.41 0.01 -1.26 -5.05 113.70 112.35 2kdv s SER 32 Ca 0.04 -0.24 0.11 0.00 1.31 0.00 0.00 55.95 57.18 2kdv s SER 32 Cb 0.04 -1.26 -0.04 0.00 0.21 0.00 0.00 66.02 64.96 2kdv s SER 32 CO 0.00 0.08 -0.23 0.26 0.41 0.00 0.00 173.24 173.77 2kdv s TRP 33 N -1.72 2.23 0.22 2.43 0.52 -1.26 -3.73 118.94 117.64 2kdv s TRP 33 Ca 0.29 -0.37 -0.14 0.00 0.02 0.00 0.00 56.10 55.90 2kdv s TRP 33 Cb -0.10 -1.11 0.01 0.00 -1.15 0.00 0.00 33.47 31.12 2kdv s TRP 33 CO 0.21 0.48 0.49 -0.65 0.02 0.00 0.00 176.95 177.49 2kdv s GLN 34 N -2.68 1.47 0.33 4.98 -0.21 -0.02 -4.93 119.66 118.60 2kdv s GLN 34 Ca 0.20 -1.10 -0.23 0.00 0.02 0.00 0.00 55.36 54.25 2kdv s GLN 34 Cb -0.08 0.49 -0.10 0.00 1.00 0.00 0.00 33.01 34.32 2kdv s GLN 34 CO 0.09 -0.61 0.89 -0.06 -2.12 0.00 0.00 175.29 173.48 2kdv s PHE 35 N -3.96 3.57 0.26 0.91 0.08 -1.26 -1.87 117.98 115.72 2kdv s PHE 35 Ca 0.17 1.63 -0.31 0.00 0.12 0.00 0.00 56.93 58.54 2kdv s PHE 35 Cb -0.01 -2.82 -0.13 0.00 -0.57 0.00 0.00 43.02 39.49 2kdv s PHE 35 CO 0.04 0.15 1.45 -2.30 -0.10 0.00 0.00 175.22 174.47 2kdv n PRO 36 N 0.25 2.23 -3.86 0.24 -0.02 -1.25 -4.87 135.00 127.73 2kdv n PRO 36 Ca 0.02 0.79 -0.07 0.00 -2.02 0.00 0.00 63.50 62.22 2kdv n PRO 36 Cb 0.51 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 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 -0.53 1.83 -0.02 -0.52 -2.07 -1.26 -0.71 119.66 116.38 2kdv s GLN 37 Ca 0.66 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.84 2kdv s GLN 37 Cb -0.60 0.60 0.12 0.00 -1.09 0.00 0.00 33.01 32.05 2kdv s GLN 37 CO 0.50 -0.84 1.30 0.20 -1.32 0.00 0.00 175.29 175.13 2kdv s GLY 38 N -2.94 -0.38 0.32 2.60 0.00 0.13 -4.95 107.32 102.10 2kdv s GLY 38 Ca 0.12 0.62 -0.20 0.00 0.00 0.00 0.00 44.72 45.26 2kdv s GLY 38 CO 0.08 0.88 0.83 -0.32 0.00 0.00 0.00 173.10 174.57 2kdv s GLY 39 N -3.10 2.52 -0.09 0.20 0.00 -1.26 -0.30 107.32 105.30 2kdv s GLY 39 Ca 0.16 0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 2kdv s GLY 39 CO -0.04 0.58 1.27 -0.42 0.00 0.00 0.00 173.10 174.50 2kdv s ILE 40 N -1.83 4.15 0.64 0.90 1.01 -0.82 -4.81 121.20 120.44 2kdv s ILE 40 Ca 0.52 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.48 2kdv s ILE 40 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2kdv s ILE 40 CO 0.19 -0.05 1.08 0.20 0.00 0.00 0.00 174.94 176.35 2kdv s ASN 41 N 1.81 5.40 0.11 3.58 0.01 -1.26 -4.79 114.94 119.80 2kdv s ASN 41 Ca 0.57 1.87 -0.31 0.00 -0.71 0.00 0.00 52.86 54.28 2kdv s ASN 41 Cb -0.25 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.77 2kdv s ASN 41 CO 0.20 -1.43 1.82 -2.16 -1.51 0.00 0.00 177.10 174.03 2kdv s PRO 42 N -4.24 4.14 0.00 -0.60 0.04 -1.26 -1.65 135.00 131.43 2kdv s PRO 42 Ca 0.64 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.25 2kdv s PRO 42 Cb -0.18 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2kdv s PRO 42 CO 0.42 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2kdv n GLY 43 N 4.24 1.34 3.78 0.56 0.00 -1.26 -5.06 105.19 108.78 2kdv n GLY 43 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.55 3.22 0.53 1.61 2.02 -0.66 -5.07 118.70 119.80 2kdv s GLU 44 Ca 0.00 1.51 -0.06 0.00 0.02 0.00 0.00 54.97 56.44 2kdv s GLU 44 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 2kdv s GLU 44 CO 0.00 -0.93 0.85 -1.54 0.02 0.00 0.00 175.26 173.65 2kdv s SER 45 N -2.08 6.08 0.27 -0.19 1.04 -1.26 -4.87 113.70 112.69 2kdv s SER 45 Ca 0.70 0.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.03 2kdv s SER 45 Cb -0.22 -2.13 0.39 0.00 0.10 0.00 0.00 66.02 64.16 2kdv s SER 45 CO 0.31 -0.75 1.92 0.00 0.98 0.00 0.00 173.24 175.71 2kdv h ALA 46 N 0.05 1.38 -0.19 5.32 0.00 -1.98 -0.18 119.26 123.65 2kdv h ALA 46 Ca -0.46 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 2kdv h ALA 46 Cb 1.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2kdv h ALA 46 CO 0.61 0.53 -0.45 1.49 0.00 0.00 0.00 179.25 181.43 2kdv h GLU 47 N 1.21 0.48 -0.23 0.00 4.81 -1.98 0.58 114.58 119.45 2kdv h GLU 47 Ca 0.38 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2kdv h GLU 47 Cb 0.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2kdv h GLU 47 CO -0.12 0.84 -0.26 1.96 -0.73 0.00 0.00 179.01 180.70 2kdv h GLN 48 N 0.39 0.58 -0.56 1.92 1.08 -1.74 -1.53 115.11 115.25 2kdv h GLN 48 Ca 0.03 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 2kdv h GLN 48 Cb 0.95 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 2kdv h GLN 48 CO 0.08 0.92 0.30 0.00 -0.95 0.00 0.00 178.83 179.18 2kdv h ALA 49 N 0.66 1.48 -0.10 3.87 0.00 -0.95 0.27 119.26 124.48 2kdv h ALA 49 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2kdv h ALA 49 Cb 0.83 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kdv h ALA 49 CO 0.06 0.43 0.05 1.98 0.00 0.00 0.00 179.25 181.77 2kdv h MET 50 N 0.78 0.14 -0.41 0.00 1.85 -0.50 0.72 114.93 117.51 2kdv h MET 50 Ca 0.20 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 59.14 2kdv h MET 50 Cb 0.03 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2kdv h MET 50 CO -0.03 0.22 -0.24 1.88 -0.40 0.00 0.00 176.91 178.34 2kdv h TYR 51 N 0.03 0.96 0.57 1.39 0.05 -0.72 0.42 116.97 119.67 2kdv h TYR 51 Ca 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 2kdv h TYR 51 Cb 0.13 -0.23 0.01 0.00 1.01 0.00 0.00 36.73 37.65 2kdv h TYR 51 CO -0.03 0.99 -0.27 -0.09 -1.05 0.00 0.00 178.16 177.71 2kdv h ARG 52 N 0.73 -0.74 0.00 4.88 2.43 -0.85 -2.49 114.38 118.34 2kdv h ARG 52 Ca 0.10 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2kdv h ARG 52 Cb 0.77 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2kdv h ARG 52 CO 0.06 -0.49 -0.48 0.93 -1.51 0.00 0.00 179.97 178.49 2kdv h GLU 53 N -0.77 0.00 -0.39 0.20 4.39 -0.70 -0.88 114.58 116.43 2kdv h GLU 53 Ca -0.08 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.69 2kdv h GLU 53 Cb 0.59 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 2kdv h GLU 53 CO 0.13 0.48 0.05 1.25 -1.16 0.00 0.00 179.01 179.76 2kdv h LEU 54 N 0.00 -0.05 -0.48 1.33 5.85 -0.88 0.70 115.31 121.78 2kdv h LEU 54 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2kdv h LEU 54 Cb 0.93 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2kdv h LEU 54 CO 0.06 0.01 0.31 0.15 -0.34 0.00 0.00 178.44 178.63 2kdv h PHE 55 N 0.17 0.61 -0.13 1.25 3.04 -0.71 0.10 116.94 121.27 2kdv h PHE 55 Ca 0.19 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 2kdv h PHE 55 Cb 0.24 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2kdv h PHE 55 CO -0.22 0.40 -0.18 0.93 -2.02 0.00 0.00 178.31 177.22 2kdv h GLU 56 N 0.65 0.22 0.01 1.11 4.39 -0.51 0.10 114.58 120.53 2kdv h GLU 56 Ca 0.17 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.54 2kdv h GLU 56 Cb -0.05 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2kdv h GLU 56 CO -0.04 0.40 -1.54 0.39 -1.16 0.00 0.00 179.01 177.06 2kdv n GLU 57 N -4.24 0.58 -0.00 2.33 -0.58 0.14 -4.61 120.64 114.26 2kdv n GLU 57 Ca -0.01 0.50 0.05 0.00 -0.42 0.00 0.00 57.16 57.28 2kdv n GLU 57 Cb 0.30 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.41 2kdv n GLU 57 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2kdv n VAL 58 N -4.33 0.00 -0.80 2.62 0.24 -0.01 -4.70 118.33 111.36 2kdv n VAL 58 Ca -0.36 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2kdv n VAL 58 Cb 0.74 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 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 1.29 0.52 3.84 7.63 0.00 0.02 -0.77 105.19 117.71 2kdv n GLY 59 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 3.99 0.30 0.99 2.96 -1.25 -4.77 118.68 120.89 2kdv s LEU 60 Ca 0.00 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2kdv s LEU 60 Cb 0.00 -4.28 -0.06 0.00 0.50 0.00 0.00 46.19 42.35 2kdv s LEU 60 CO 0.00 -0.29 0.03 -0.94 -1.32 0.00 0.00 176.35 173.83 2kdv s SER 61 N -2.30 2.29 0.50 3.68 1.04 -1.26 -2.85 113.70 114.81 2kdv s SER 61 Ca 0.57 -1.32 0.31 0.00 0.48 0.00 0.00 55.95 55.99 2kdv s SER 61 Cb -0.10 -0.07 1.42 0.00 0.10 0.00 0.00 66.02 67.37 2kdv s SER 61 CO 0.17 -0.56 1.81 0.03 0.98 0.00 0.00 173.24 175.67 2kdv h ARG 62 N 2.21 0.11 -0.10 4.02 3.08 -1.92 -1.82 114.38 119.96 2kdv h ARG 62 Ca -0.40 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.62 2kdv h ARG 62 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2kdv h ARG 62 CO 0.68 0.07 -0.02 0.87 -1.07 0.00 0.00 179.97 180.50 2kdv h LYS 63 N 0.11 0.14 -0.20 0.04 1.79 -2.03 -3.03 116.57 113.40 2kdv h LYS 63 Ca 0.56 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.96 2kdv h LYS 63 Cb 1.98 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 32.57 2kdv h LYS 63 CO -0.09 0.18 -0.06 -3.47 -1.08 0.00 0.00 179.45 174.93 2kdv n ASP 64 N -4.42 2.93 -4.17 0.86 -0.08 -0.68 -4.95 116.55 106.03 2kdv n ASP 64 Ca -0.01 -3.32 -0.11 0.00 -1.51 0.00 0.00 54.79 49.84 2kdv n ASP 64 Cb 0.16 -0.54 -0.10 0.00 2.34 0.00 0.00 41.12 42.98 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2kdv s VAL 65 N -2.99 0.46 -0.01 5.18 -7.23 -1.15 -0.95 120.40 113.71 2kdv s VAL 65 Ca 0.40 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2kdv s VAL 65 Cb 0.35 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.41 2kdv s VAL 65 CO 0.04 -0.67 -0.02 0.00 -0.31 0.00 0.00 175.10 174.13 2kdv s ARG 66 N -3.93 0.22 -0.16 4.82 3.03 -0.96 -4.93 118.95 117.05 2kdv s ARG 66 Ca 0.18 -0.06 -0.29 0.00 2.03 0.00 0.00 55.73 57.59 2kdv s ARG 66 Cb 0.07 -0.25 -0.02 0.00 -1.03 0.00 0.00 34.95 33.72 2kdv s ARG 66 CO -0.01 0.02 1.31 0.42 -1.13 0.00 0.00 175.30 175.91 2kdv s ILE 67 N 0.14 4.19 -0.19 4.99 1.01 -1.26 -2.03 121.20 128.05 2kdv s ILE 67 Ca -0.01 1.43 0.13 0.00 0.00 0.00 0.00 60.65 62.20 2kdv s ILE 67 Cb -0.03 -3.94 -0.23 0.00 0.01 0.00 0.00 42.46 38.26 2kdv s ILE 67 CO -0.00 -0.15 0.08 0.18 0.00 0.00 0.00 174.94 175.04 2kdv n LEU 68 N 6.75 0.81 -3.75 2.97 4.77 -0.15 -4.97 117.00 123.44 2kdv n LEU 68 Ca 0.14 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2kdv n LEU 68 Cb 0.45 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2kdv n LEU 68 CO 0.57 0.59 0.31 0.00 -1.33 0.00 0.00 177.39 177.54 2kdv s ALA 69 N -2.51 -0.99 0.10 -1.18 0.00 -0.96 -5.00 121.76 111.22 2kdv s ALA 69 Ca -0.15 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 2kdv s ALA 69 Cb 0.07 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.78 -0.85 0.53 -1.54 0.00 0.00 0.00 175.76 174.69 2kdv s SER 70 N -2.88 -0.45 0.23 0.00 1.04 -1.26 -0.76 113.70 109.61 2kdv s SER 70 Ca 0.10 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.27 2kdv s SER 70 Cb -0.02 0.53 -0.09 0.00 0.10 0.00 0.00 66.02 66.54 2kdv s SER 70 CO -0.01 -0.83 1.25 0.42 0.98 0.00 0.00 173.24 175.04 2kdv s THR 71 N -3.14 3.26 0.02 2.02 -4.23 -0.40 -4.93 115.64 108.24 2kdv s THR 71 Ca -0.02 1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 61.50 2kdv s THR 71 Cb -0.00 -3.71 -0.32 0.00 1.34 0.00 0.00 72.50 69.82 2kdv s THR 71 CO -0.07 0.20 0.94 0.03 -0.54 0.00 0.00 174.62 175.17 2kdv h ARG 72 N 4.77 0.40 -6.15 3.99 3.08 -1.96 -3.45 114.38 115.05 2kdv h ARG 72 Ca -0.46 -0.68 -0.59 0.00 0.07 0.00 0.00 59.98 58.33 2kdv h ARG 72 Cb 1.22 0.25 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 2kdv h ARG 72 CO 0.73 1.30 -0.55 0.54 -1.07 0.00 0.00 179.97 180.92 2kdv s ASN 73 N -7.31 5.71 0.06 7.04 2.20 -1.26 -5.11 114.94 116.27 2kdv s ASN 73 Ca -0.09 -0.03 -0.25 0.00 -0.94 0.00 0.00 52.86 51.55 2kdv s ASN 73 Cb 0.06 -1.56 -0.06 0.00 -2.00 0.00 0.00 41.25 37.69 2kdv s ASN 73 CO 0.90 0.10 0.79 0.26 -2.94 0.00 0.00 177.10 176.20 2kdv s TRP 74 N -1.65 3.75 -0.68 1.54 0.52 -1.26 -4.90 118.94 116.26 2kdv s TRP 74 Ca 0.31 1.52 -0.21 0.00 0.02 0.00 0.00 56.10 57.73 2kdv s TRP 74 Cb -0.11 -2.84 0.08 0.00 -1.15 0.00 0.00 33.47 29.45 2kdv s TRP 74 CO 0.24 0.28 0.94 -0.51 0.02 0.00 0.00 176.95 177.93 2kdv s LEU 75 N -0.12 4.63 0.06 2.99 1.43 -0.05 -4.85 118.68 122.76 2kdv s LEU 75 Ca 0.39 -1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2kdv s LEU 75 Cb -0.21 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 2kdv s LEU 75 CO 0.24 -1.34 0.27 -0.60 0.23 0.00 0.00 176.35 175.15 2kdv s ARG 76 N 3.67 3.54 0.03 1.70 3.52 -1.26 -1.09 118.95 129.06 2kdv s ARG 76 Ca 0.22 -0.20 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2kdv s ARG 76 Cb -0.16 -3.01 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2kdv s ARG 76 CO 0.07 0.59 0.24 1.52 -0.81 0.00 0.00 175.30 176.91 2kdv s TYR 77 N -1.45 -0.03 -0.00 5.12 1.13 -1.00 -5.01 117.35 116.11 2kdv s TYR 77 Ca 0.33 -0.11 -0.08 0.00 -1.41 0.00 0.00 57.07 55.80 2kdv s TYR 77 Cb -0.13 0.02 -0.05 0.00 -1.10 0.00 0.00 41.96 40.71 2kdv s TYR 77 CO 0.22 -0.43 0.28 0.15 -2.51 0.00 0.00 175.55 173.25 2kdv s LYS 78 N -2.26 3.61 0.49 -3.49 3.01 -1.26 -2.46 119.74 117.39 2kdv s LYS 78 Ca -0.07 -0.01 -0.20 0.00 -1.01 0.00 0.00 55.97 54.68 2kdv s LYS 78 Cb -0.02 -3.10 -0.08 0.00 -1.01 0.00 0.00 37.83 33.61 2kdv s LYS 78 CO -0.02 0.66 1.02 -0.51 0.51 0.00 0.00 175.35 177.02 2kdv s LEU 79 N -1.59 3.80 0.53 3.17 1.43 -0.05 -4.96 118.68 121.01 2kdv s LEU 79 Ca 0.26 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 55.00 2kdv s LEU 79 Cb -0.13 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 2kdv s LEU 79 CO 0.14 -0.74 1.15 -2.16 0.23 0.00 0.00 176.35 174.97 2kdv s PRO 80 N -3.39 3.39 0.48 1.29 0.04 -1.26 -4.88 135.00 130.67 2kdv s PRO 80 Ca 0.65 1.68 0.32 0.00 0.04 0.00 0.00 61.00 63.70 2kdv s PRO 80 Cb -0.14 -2.08 1.42 0.00 0.04 0.00 0.00 34.50 33.74 2kdv s PRO 80 CO 0.22 -0.83 1.96 0.87 0.04 0.00 0.00 177.00 179.25 2kdv h LYS 81 N 1.35 0.00 -0.13 4.56 1.57 -1.97 -0.31 116.57 121.63 2kdv h LYS 81 Ca -0.50 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2kdv h LYS 81 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2kdv h LYS 81 CO 0.57 0.00 0.09 0.07 -0.57 0.00 0.00 179.45 179.62 2kdv h ARG 82 N 0.00 0.07 0.00 3.15 0.11 -2.04 -2.70 114.38 112.98 2kdv h ARG 82 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kdv h ARG 82 Cb 0.36 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2kdv h ARG 82 CO 0.00 0.05 -1.28 1.28 0.10 0.00 0.00 179.97 180.12 2kdv n LEU 83 N -4.51 0.58 -4.76 0.08 4.77 -0.13 -4.92 117.00 108.11 2kdv n LEU 83 Ca -0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 2kdv n LEU 83 Cb 0.16 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2kdv n LEU 83 CO 0.35 -0.10 1.13 -0.69 -1.33 0.00 0.00 177.39 176.75 2kdv s VAL 84 N -3.38 2.41 -1.04 4.08 1.01 -1.02 -4.96 120.40 117.51 2kdv s VAL 84 Ca -0.02 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 2kdv s VAL 84 Cb 0.12 -3.23 0.28 0.00 0.00 0.00 0.00 36.38 33.54 2kdv s VAL 84 CO 0.82 0.07 1.18 0.54 0.00 0.00 0.00 175.10 177.71 2kdv n ARG 85 N 1.77 3.70 0.26 2.72 5.12 -1.26 -4.87 116.66 124.09 2kdv n ARG 85 Ca 0.05 -4.52 0.18 0.00 -1.93 0.00 0.00 57.85 51.64 2kdv n ARG 85 Cb 0.40 -2.49 0.90 0.00 -1.16 0.00 0.00 32.46 30.10 2kdv n ARG 85 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 2kdv h TRP 86 N 5.89 0.00 0.00 -1.55 4.06 -1.92 -2.59 115.95 119.83 2kdv h TRP 86 Ca 0.19 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.02 2kdv h TRP 86 Cb 0.74 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.89 2kdv h TRP 86 CO 0.85 0.00 -0.56 0.22 -3.56 0.00 0.00 178.44 175.39 2kdv h ASP 87 N 0.00 0.00 -1.87 -3.49 3.58 -2.00 -3.45 116.42 109.18 2kdv h ASP 87 Ca 0.05 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.02 2kdv h ASP 87 Cb 0.47 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2kdv h ASP 87 CO -0.00 0.56 -0.43 0.28 -2.88 0.00 0.00 179.24 176.76 2kdv s THR 88 N -3.47 3.74 -0.02 2.25 -1.32 -0.98 -5.09 115.64 110.75 2kdv s THR 88 Ca -0.00 -1.29 0.02 0.00 -1.21 0.00 0.00 61.69 59.21 2kdv s THR 88 Cb 0.11 -3.26 0.00 0.00 -1.51 0.00 0.00 72.50 67.85 2kdv s THR 88 CO 0.74 -0.19 -0.08 -0.54 -2.21 0.00 0.00 174.62 172.34 2kdv s LYS 89 N -4.02 0.83 0.56 7.08 -0.14 -1.26 -3.15 119.74 119.64 2kdv s LYS 89 Ca 0.41 -0.28 -0.19 0.00 -1.36 0.00 0.00 55.97 54.55 2kdv s LYS 89 Cb -0.07 -0.79 -0.05 0.00 -1.68 0.00 0.00 37.83 35.25 2kdv s LYS 89 CO 0.27 0.12 1.16 -1.25 -0.76 0.00 0.00 175.35 174.90 2kdv s PRO 90 N 0.11 3.22 0.19 -1.68 0.04 -1.26 -5.11 135.00 130.51 2kdv s PRO 90 Ca -0.01 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2kdv s PRO 90 Cb -0.07 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2kdv s PRO 90 CO 0.00 -0.98 1.08 0.54 0.04 0.00 0.00 177.00 177.68 2kdv s VAL 91 N -1.68 3.87 -0.04 -0.36 0.11 -1.19 -5.00 120.40 116.11 2kdv s VAL 91 Ca 0.74 1.66 -0.22 0.00 -2.93 0.00 0.00 61.98 61.24 2kdv s VAL 91 Cb -0.27 -4.06 -0.05 0.00 -1.53 0.00 0.00 36.38 30.48 2kdv s VAL 91 CO 0.30 0.30 0.63 0.00 -3.33 0.00 0.00 175.10 173.01 2kdv n ILE 93 N 3.28 0.00 -3.85 0.00 -0.00 -0.82 -4.25 119.36 113.72 2kdv n ILE 93 Ca -0.04 -0.33 -0.01 0.00 -0.00 0.00 0.00 62.75 62.37 2kdv n ILE 93 Cb 0.51 0.86 0.01 0.00 -0.00 0.00 0.00 39.64 41.02 2kdv n ILE 93 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2kdv n GLY 94 N 1.23 0.61 3.32 3.28 0.00 -1.25 -0.87 105.19 111.52 2kdv n GLY 94 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2kdv n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kdv s GLN 95 N -2.03 1.02 -0.13 1.61 0.00 -1.03 -3.17 119.66 115.93 2kdv s GLN 95 Ca 0.20 -0.58 -0.05 0.00 -0.00 0.00 0.00 55.36 54.93 2kdv s GLN 95 Cb -0.02 0.45 -0.04 0.00 0.00 0.00 0.00 33.01 33.41 2kdv s GLN 95 CO 0.03 -0.38 0.03 -1.59 0.00 0.00 0.00 175.29 173.38 2kdv s LYS 96 N -3.32 3.48 -0.10 9.60 -2.85 -1.04 -2.38 119.74 123.12 2kdv s LYS 96 Ca -0.00 -0.38 0.03 0.00 -1.00 0.00 0.00 55.97 54.62 2kdv s LYS 96 Cb 0.01 -3.00 -0.01 0.00 -2.06 0.00 0.00 37.83 32.78 2kdv s LYS 96 CO -0.09 0.49 -0.20 -0.65 0.10 0.00 0.00 175.35 175.01 2kdv s GLN 97 N -0.27 3.10 -0.09 1.78 -0.21 -0.25 -0.92 119.66 122.81 2kdv s GLN 97 Ca 0.07 -0.80 -0.00 0.00 0.02 0.00 0.00 55.36 54.65 2kdv s GLN 97 Cb -0.12 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.45 2kdv s GLN 97 CO 0.02 0.23 -0.07 0.21 -2.12 0.00 0.00 175.29 173.56 2kdv s LYS 98 N 0.25 3.00 0.23 2.91 2.20 -0.73 -0.87 119.74 126.73 2kdv s LYS 98 Ca -0.13 -0.56 0.11 0.00 -0.36 0.00 0.00 55.97 55.02 2kdv s LYS 98 Cb -0.17 -2.65 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 2kdv s LYS 98 CO 0.07 0.53 -0.16 -1.58 -0.36 0.00 0.00 175.35 173.85 2kdv s TRP 99 N -0.44 2.42 -0.05 4.03 0.52 -1.26 -0.74 118.94 123.41 2kdv s TRP 99 Ca 0.06 -0.30 -0.02 0.00 0.02 0.00 0.00 56.10 55.86 2kdv s TRP 99 Cb -0.12 -1.13 0.04 0.00 -1.15 0.00 0.00 33.47 31.11 2kdv s TRP 99 CO 0.02 0.59 0.11 -0.06 0.02 0.00 0.00 176.95 177.63 2kdv s PHE 100 N -2.04 -0.09 -0.19 -1.98 0.40 -0.59 -1.27 117.98 112.21 2kdv s PHE 100 Ca 0.26 0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 56.83 2kdv s PHE 100 Cb -0.07 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 2kdv s PHE 100 CO 0.14 -0.16 0.33 -1.17 0.70 0.00 0.00 175.22 175.06 2kdv s LEU 101 N 1.35 4.19 0.16 -0.37 2.96 0.06 -0.54 118.68 126.49 2kdv s LEU 101 Ca -0.07 0.48 0.09 0.00 -0.22 0.00 0.00 54.13 54.41 2kdv s LEU 101 Cb -0.12 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2kdv s LEU 101 CO -0.05 0.01 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.08 2kdv s LEU 102 N 0.92 2.80 -0.16 -0.68 1.43 -0.11 -0.97 118.68 121.91 2kdv s LEU 102 Ca 0.17 -0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2kdv s LEU 102 Cb -0.14 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2kdv s LEU 102 CO 0.06 0.14 0.12 -1.58 0.23 0.00 0.00 176.35 175.32 2kdv s GLN 103 N -2.53 3.78 0.27 1.70 0.74 -0.86 -2.99 119.66 119.77 2kdv s GLN 103 Ca 0.22 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.12 2kdv s GLN 103 Cb -0.09 -3.27 -0.11 0.00 1.10 0.00 0.00 33.01 30.64 2kdv s GLN 103 CO 0.12 0.53 1.53 -0.51 -0.55 0.00 0.00 175.29 176.41 2kdv s LEU 104 N -0.31 4.36 -0.19 3.68 1.43 -1.26 -2.26 118.68 124.14 2kdv s LEU 104 Ca 0.11 2.83 -0.20 0.00 -1.03 0.00 0.00 54.13 55.83 2kdv s LEU 104 Cb -0.12 -3.63 -0.17 0.00 0.03 0.00 0.00 46.19 42.30 2kdv s LEU 104 CO 0.01 -0.82 0.21 0.58 0.23 0.00 0.00 176.35 176.56 2kdv h VAL 105 N 3.45 0.86 0.00 -1.59 2.07 -1.40 -3.36 116.25 116.28 2kdv h VAL 105 Ca -0.47 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2kdv h VAL 105 Cb 1.22 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2kdv h VAL 105 CO 0.78 0.29 -0.24 0.28 0.02 0.00 0.00 177.57 178.70 2kdv h SER 106 N -1.00 0.00 -4.82 0.57 0.02 -1.94 -3.51 113.55 102.87 2kdv h SER 106 Ca -0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2kdv h SER 106 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2kdv h SER 106 CO -0.16 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 2kdv n GLY 107 N 1.22 0.41 0.35 -3.77 0.00 -1.26 -4.73 105.19 97.41 2kdv n GLY 107 Ca 0.04 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.74 1.61 3.04 -1.97 -1.08 116.42 117.29 2kdv h ASP 108 Ca 0.00 0.00 0.20 0.00 -3.24 0.00 0.00 57.03 53.99 2kdv h ASP 108 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.25 2kdv h ASP 108 CO 0.00 0.00 0.52 0.00 -2.04 0.00 0.00 179.24 177.72 2kdv h ALA 109 N 1.24 2.53 -0.28 4.15 0.00 -2.04 -2.24 119.26 122.62 2kdv h ALA 109 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kdv h ALA 109 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kdv h ALA 109 CO -0.00 -0.74 0.00 0.39 0.00 0.00 0.00 179.25 178.90 2kdv n GLU 110 N -4.37 2.82 -3.50 0.00 -0.58 -0.41 -4.82 120.64 109.78 2kdv n GLU 110 Ca 0.15 -1.50 -0.38 0.00 -0.42 0.00 0.00 57.16 55.01 2kdv n GLU 110 Cb 0.73 -1.84 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 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 -1.83 5.16 -0.21 -3.67 1.01 -0.84 -4.48 121.20 116.34 2kdv s ILE 111 Ca 0.26 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.63 2kdv s ILE 111 Cb 0.20 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 39.04 2kdv s ILE 111 CO 0.08 0.49 0.04 0.21 0.00 0.00 0.00 174.94 175.76 2kdv s ASN 112 N -0.38 3.02 0.00 3.58 2.47 0.05 -5.03 114.94 118.65 2kdv s ASN 112 Ca 0.22 -0.90 0.10 0.00 0.42 0.00 0.00 52.86 52.70 2kdv s ASN 112 Cb -0.15 -0.62 0.31 0.00 -1.45 0.00 0.00 41.25 39.34 2kdv s ASN 112 CO 0.10 -0.32 1.24 0.23 -3.72 0.00 0.00 177.10 174.64 2kdv n MET 113 N 5.03 1.60 -3.46 0.43 2.81 -1.26 -2.92 117.12 119.34 2kdv n MET 113 Ca -0.08 -0.93 -0.27 0.00 -1.81 0.00 0.00 57.70 54.61 2kdv n MET 113 Cb 0.47 -1.22 -0.10 0.00 -0.71 0.00 0.00 33.22 31.66 2kdv n MET 113 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kdv n GLN 114 N 0.24 0.87 0.12 0.03 10.64 -1.26 -2.20 117.38 125.82 2kdv n GLN 114 Ca 0.10 -3.61 -0.06 0.00 -1.83 0.00 0.00 57.00 51.60 2kdv n GLN 114 Cb 0.23 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 27.81 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kdv h THR 115 N 3.90 0.00 -4.10 -0.39 1.35 -1.80 -3.46 112.91 108.41 2kdv h THR 115 Ca 0.20 -0.64 -0.46 0.00 -0.55 0.00 0.00 66.41 64.95 2kdv h THR 115 Cb 0.85 0.00 0.14 0.00 -1.73 0.00 0.00 68.15 67.41 2kdv h THR 115 CO 0.51 0.00 0.26 -0.44 -0.25 0.00 0.00 175.52 175.60 2kdv s SER 116 N -4.89 3.32 0.28 5.36 0.01 -1.26 -4.97 113.70 111.55 2kdv s SER 116 Ca -0.06 1.14 -0.02 0.00 1.31 0.00 0.00 55.95 58.32 2kdv s SER 116 Cb 0.01 -1.79 0.42 0.00 0.21 0.00 0.00 66.02 64.87 2kdv s SER 116 CO 0.17 -2.69 1.92 0.28 0.41 0.00 0.00 173.24 173.33 2kdv h SER 117 N -1.59 1.01 -3.48 2.44 0.02 -2.00 -3.38 113.55 106.57 2kdv h SER 117 Ca -0.51 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 59.90 2kdv h SER 117 Cb 1.32 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2kdv h SER 117 CO 0.59 0.68 0.39 0.42 -1.14 0.00 0.00 176.83 177.78 2kdv s THR 118 N -5.99 4.55 0.27 -2.27 -4.23 -1.26 -5.04 115.64 101.67 2kdv s THR 118 Ca -0.12 1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 62.07 2kdv s THR 118 Cb 0.19 -4.27 -0.12 0.00 1.34 0.00 0.00 72.50 69.65 2kdv s THR 118 CO 0.81 0.24 1.63 -2.84 -0.54 0.00 0.00 174.62 173.92 2kdv s PRO 119 N 0.44 4.12 0.31 3.99 0.02 -1.26 -4.56 135.00 138.05 2kdv s PRO 119 Ca 0.50 2.59 0.15 0.00 0.02 0.00 0.00 61.00 64.26 2kdv s PRO 119 Cb -0.23 -3.04 0.37 0.00 0.02 0.00 0.00 34.50 31.62 2kdv s PRO 119 CO 0.30 -0.67 1.59 0.93 -0.33 0.00 0.00 177.00 178.81 2kdv h GLU 120 N 5.43 0.00 -6.70 5.54 4.39 -1.76 -3.43 114.58 118.05 2kdv h GLU 120 Ca -0.46 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.55 2kdv h GLU 120 Cb 1.21 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.62 2kdv h GLU 120 CO 0.84 0.51 -0.86 -0.06 -1.16 0.00 0.00 179.01 178.29 2kdv s PHE 121 N -3.32 2.39 0.01 4.33 0.08 -1.25 -1.17 117.98 119.05 2kdv s PHE 121 Ca 0.01 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 56.78 2kdv s PHE 121 Cb 0.10 -1.40 -0.23 0.00 -0.57 0.00 0.00 43.02 40.92 2kdv s PHE 121 CO 0.73 0.18 0.88 0.22 -0.10 0.00 0.00 175.22 177.12 2kdv h ASP 122 N 4.65 0.06 -5.10 1.36 1.82 -1.02 -3.42 116.42 114.77 2kdv h ASP 122 Ca -0.47 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.00 2kdv h ASP 122 Cb 1.15 -0.02 -0.14 0.00 0.68 0.00 0.00 39.33 41.00 2kdv h ASP 122 CO 0.44 1.08 -0.20 -0.83 -1.61 0.00 0.00 179.24 178.13 2kdv s GLY 123 N -4.98 -0.13 0.04 -0.78 0.00 -1.08 -5.01 107.32 95.39 2kdv s GLY 123 Ca -0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 44.72 44.37 2kdv s GLY 123 CO 0.83 -0.45 0.20 0.66 0.00 0.00 0.00 173.10 174.33 2kdv s TRP 124 N -3.57 0.06 0.18 1.90 -2.14 -1.26 -0.47 118.94 113.64 2kdv s TRP 124 Ca 0.02 -0.29 -0.12 0.00 2.66 0.00 0.00 56.10 58.36 2kdv s TRP 124 Cb 0.02 -0.03 0.00 0.00 -3.10 0.00 0.00 33.47 30.37 2kdv s TRP 124 CO -0.10 -0.44 0.39 -0.98 -2.66 0.00 0.00 176.95 173.16 2kdv s ARG 125 N -2.65 1.28 -0.07 3.25 1.70 -0.09 -5.00 118.95 117.36 2kdv s ARG 125 Ca -0.04 -1.07 0.02 0.00 -0.47 0.00 0.00 55.73 54.16 2kdv s ARG 125 Cb -0.01 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 2kdv s ARG 125 CO -0.04 -0.51 -0.11 -1.58 -1.08 0.00 0.00 175.30 171.98 2kdv s TRP 126 N -3.94 2.80 0.02 5.89 0.52 -1.26 -1.14 118.94 121.84 2kdv s TRP 126 Ca 0.15 -0.19 -0.08 0.00 0.02 0.00 0.00 56.10 56.00 2kdv s TRP 126 Cb 0.01 -1.70 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 2kdv s TRP 126 CO 0.00 0.16 0.16 0.14 0.02 0.00 0.00 176.95 177.43 2kdv s VAL 127 N -0.53 0.10 0.58 4.03 -7.23 -0.32 -4.92 120.40 112.11 2kdv s VAL 127 Ca 0.07 -0.86 -0.21 0.00 -1.81 0.00 0.00 61.98 59.18 2kdv s VAL 127 Cb -0.12 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 2kdv s VAL 127 CO 0.02 -0.47 1.35 -1.20 -0.31 0.00 0.00 175.10 174.48 2kdv n SER 128 N 0.98 2.54 0.29 4.85 7.64 -1.26 -0.09 113.62 128.57 2kdv n SER 128 Ca -0.20 0.93 0.14 0.00 1.01 0.00 0.00 58.87 60.74 2kdv n SER 128 Cb 0.57 -1.58 0.86 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.15 0.00 0.00 1.43 -0.00 -1.94 -2.48 116.97 115.13 2kdv h TYR 129 Ca -0.51 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.13 2kdv h TYR 129 Cb 1.31 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.03 2kdv h TYR 129 CO 0.44 0.01 -1.48 0.91 -0.00 0.00 0.00 178.16 178.04 2kdv n TRP 130 N -3.96 0.69 -0.29 0.10 5.03 -1.26 -3.99 117.44 113.75 2kdv n TRP 130 Ca -0.03 0.22 0.12 0.00 3.03 0.00 0.00 57.50 60.84 2kdv n TRP 130 Cb 0.09 -0.91 0.36 0.00 -1.03 0.00 0.00 31.31 29.82 2kdv n TRP 130 CO 0.00 0.00 0.00 -0.92 -0.03 0.00 0.00 177.69 176.74 2kdv h TYR 131 N 0.00 0.88 -0.38 -5.99 3.20 -1.82 -2.98 116.97 109.88 2kdv h TYR 131 Ca -0.11 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 2kdv h TYR 131 Cb 1.32 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2kdv h TYR 131 CO 0.00 0.30 -0.21 -1.00 -1.64 0.00 0.00 178.16 175.61 2kdv h PRO 132 N 0.73 0.74 -0.00 1.82 0.13 -1.69 -2.67 132.00 131.06 2kdv h PRO 132 Ca 0.47 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2kdv h PRO 132 Cb 0.75 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2kdv h PRO 132 CO -0.23 0.89 0.01 0.28 -0.23 0.00 0.00 178.00 178.71 2kdv h VAL 133 N 0.65 0.56 -0.14 1.56 2.07 -1.74 -2.10 116.25 117.11 2kdv h VAL 133 Ca 0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2kdv h VAL 133 Cb 0.71 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2kdv h VAL 133 CO 0.05 0.00 -0.23 0.03 0.02 0.00 0.00 177.57 177.44 2kdv h ARG 134 N 0.00 0.24 0.00 1.57 2.47 -1.57 -3.23 114.38 113.87 2kdv h ARG 134 Ca 0.00 -0.08 -0.11 0.00 -1.26 0.00 0.00 59.98 58.53 2kdv h ARG 134 Cb 0.01 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2kdv h ARG 134 CO -0.00 0.47 -0.72 1.96 0.56 0.00 0.00 179.97 182.24 2kdv h GLN 135 N 0.22 0.00 -7.16 0.04 7.50 -1.53 -3.47 115.11 110.71 2kdv h GLN 135 Ca 0.04 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.72 2kdv h GLN 135 Cb 0.54 0.00 0.06 0.00 0.05 0.00 0.00 27.48 28.13 2kdv h GLN 135 CO 0.04 0.41 0.18 0.14 -1.50 0.00 0.00 178.83 178.10 2kdv s VAL 136 N -2.98 3.07 0.84 -0.54 -7.23 -1.22 -5.00 120.40 107.35 2kdv s VAL 136 Ca 0.02 -0.15 -0.12 0.00 -1.81 0.00 0.00 61.98 59.92 2kdv s VAL 136 Cb 0.08 -3.25 0.11 0.00 0.56 0.00 0.00 36.38 33.88 2kdv s VAL 136 CO 0.76 -0.26 1.19 0.68 -0.31 0.00 0.00 175.10 177.16 2kdv s VAL 137 N -3.06 2.04 0.18 1.32 -7.23 -1.26 -4.69 120.40 107.70 2kdv s VAL 137 Ca 0.56 -0.06 -0.16 0.00 -1.81 0.00 0.00 61.98 60.51 2kdv s VAL 137 Cb -0.11 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 33.97 2kdv s VAL 137 CO 0.44 0.00 1.66 0.28 -0.31 0.00 0.00 175.10 177.17 2kdv h SER 138 N -1.14 -0.42 0.90 4.85 0.02 -1.98 0.16 113.55 115.94 2kdv h SER 138 Ca -0.45 0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.42 2kdv h SER 138 Cb 1.30 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 2kdv h SER 138 CO 0.56 -0.15 -1.01 2.19 -1.14 0.00 0.00 176.83 177.29 2kdv h PHE 139 N 0.00 0.09 -0.28 3.45 -0.00 -1.99 -2.58 116.94 115.63 2kdv h PHE 139 Ca 0.22 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.97 57.96 2kdv h PHE 139 Cb 0.33 -0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.27 2kdv h PHE 139 CO -0.39 1.02 -0.48 0.87 -0.00 0.00 0.00 178.31 179.33 2kdv h LYS 140 N 0.02 0.77 -0.71 6.09 1.57 -1.80 -3.09 116.57 119.42 2kdv h LYS 140 Ca -0.03 -0.45 0.13 0.00 -1.87 0.00 0.00 60.65 58.43 2kdv h LYS 140 Cb 1.75 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 34.00 2kdv h LYS 140 CO 0.14 1.08 0.24 0.00 -0.57 0.00 0.00 179.45 180.34 2kdv h ARG 141 N 0.61 0.37 -0.23 3.15 3.08 -0.60 0.17 114.38 120.93 2kdv h ARG 141 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kdv h ARG 141 Cb 1.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2kdv h ARG 141 CO 0.10 0.24 0.13 0.22 -1.07 0.00 0.00 179.97 179.60 2kdv h ASP 142 N 0.38 0.28 0.15 7.04 1.82 -1.38 0.59 116.42 125.29 2kdv h ASP 142 Ca 0.38 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.94 2kdv h ASP 142 Cb 0.58 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.52 2kdv h ASP 142 CO -0.41 0.27 -0.07 0.58 -1.61 0.00 0.00 179.24 178.00 2kdv h VAL 143 N 0.27 0.89 -0.60 2.25 2.07 -1.35 -2.37 116.25 117.41 2kdv h VAL 143 Ca 0.08 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2kdv h VAL 143 Cb 0.05 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2kdv h VAL 143 CO -0.01 0.04 0.17 1.88 0.02 0.00 0.00 177.57 179.66 2kdv h TYR 144 N -0.26 0.95 -0.44 1.57 -1.99 -0.33 0.10 116.97 116.56 2kdv h TYR 144 Ca -0.02 -0.09 -0.12 0.00 2.00 0.00 0.00 58.73 60.50 2kdv h TYR 144 Cb 0.21 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2kdv h TYR 144 CO -0.05 0.77 -0.22 0.07 -0.00 0.00 0.00 178.16 178.74 2kdv h ARG 145 N 0.89 0.90 -0.13 4.88 0.11 -0.85 -1.58 114.38 118.59 2kdv h ARG 145 Ca 0.20 -0.37 0.01 0.00 0.10 0.00 0.00 59.98 59.92 2kdv h ARG 145 Cb 0.28 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.31 2kdv h ARG 145 CO -0.01 1.02 0.03 0.00 0.10 0.00 0.00 179.97 181.12 2kdv h ARG 146 N 0.78 0.09 -0.97 0.08 -0.00 -0.61 -0.28 114.38 113.46 2kdv h ARG 146 Ca 0.10 -0.01 0.13 0.00 -0.50 0.00 0.00 59.98 59.71 2kdv h ARG 146 Cb 0.77 -0.02 -0.08 0.00 0.00 0.00 0.00 29.97 30.64 2kdv h ARG 146 CO 0.06 0.06 0.61 0.28 0.00 0.00 0.00 179.97 180.99 2kdv h VAL 147 N 0.09 0.89 0.16 2.04 2.07 -0.55 0.17 116.25 121.13 2kdv h VAL 147 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2kdv h VAL 147 Cb 0.04 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2kdv h VAL 147 CO -0.07 0.16 -0.08 0.24 0.02 0.00 0.00 177.57 177.85 2kdv h MET 148 N 0.90 -0.21 -0.70 1.57 2.86 -1.00 -3.32 114.93 115.03 2kdv h MET 148 Ca 0.48 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 58.17 2kdv h MET 148 Cb 0.57 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 2kdv h MET 148 CO -0.25 0.18 0.46 -0.22 1.06 0.00 0.00 176.91 178.14 2kdv h LYS 149 N -0.93 0.81 -0.08 1.72 3.11 -0.60 0.27 116.57 120.88 2kdv h LYS 149 Ca -0.02 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.75 2kdv h LYS 149 Cb 0.49 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2kdv h LYS 149 CO 0.04 0.53 -0.03 1.49 -2.81 0.00 0.00 179.45 178.67 2kdv h GLU 150 N 0.83 0.10 0.00 1.90 4.57 -1.09 -3.10 114.58 117.79 2kdv h GLU 150 Ca 0.28 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2kdv h GLU 150 Cb 0.08 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2kdv h GLU 150 CO -0.08 0.15 -0.67 1.19 -1.18 0.00 0.00 179.01 178.42 2kdv n PHE 151 N -4.44 0.00 -0.34 0.92 3.72 -0.69 -4.69 117.46 111.93 2kdv n PHE 151 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2kdv n PHE 151 Cb 0.15 -0.06 0.20 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.87 1.39 -0.22 4.37 0.00 -0.41 -0.41 119.26 124.85 2kdv h ALA 152 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2kdv h ALA 152 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kdv h ALA 152 CO 0.00 0.25 -0.20 0.77 0.00 0.00 0.00 179.25 180.06 2kdv h SER 153 N 0.99 0.38 -0.31 0.00 0.02 -1.84 -1.56 113.55 111.22 2kdv h SER 153 Ca 0.45 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 61.19 2kdv h SER 153 Cb 0.37 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2kdv h SER 153 CO -0.24 0.60 -0.20 0.58 -1.14 0.00 0.00 176.83 176.43 2kdv h VAL 154 N 0.35 1.29 -0.79 2.27 2.07 -1.42 -3.25 116.25 116.77 2kdv h VAL 154 Ca 0.06 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2kdv h VAL 154 Cb 0.56 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2kdv h VAL 154 CO 0.04 0.43 0.51 0.58 0.02 0.00 0.00 177.57 179.15 2kdv h VAL 155 N 0.45 1.16 0.04 2.57 2.07 -0.45 0.24 116.25 122.32 2kdv h VAL 155 Ca 0.06 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2kdv h VAL 155 Cb 0.75 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2kdv h VAL 155 CO 0.06 0.19 -0.18 0.24 0.02 0.00 0.00 177.57 177.89 2kdv h MET 156 N 1.03 -0.31 0.00 1.57 2.86 -1.41 0.83 114.93 119.50 2kdv h MET 156 Ca 0.30 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.88 2kdv h MET 156 Cb -0.06 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2kdv h MET 156 CO -0.09 -0.20 -0.39 0.77 1.06 0.00 0.00 176.91 178.06 2kdv h SER 157 N -0.32 0.00 0.77 1.22 0.02 -1.53 -1.05 113.55 112.67 2kdv h SER 157 Ca 0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2kdv h SER 157 Cb 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2kdv h SER 157 CO -0.15 0.39 -0.14 0.25 -1.14 0.00 0.00 176.83 176.04 2kdv h LEU 158 N 0.00 0.00 -0.01 5.07 5.85 0.42 0.44 115.31 127.08 2kdv h LEU 158 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2kdv h LEU 158 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2kdv h LEU 158 CO 0.05 0.14 -0.48 1.56 -0.34 0.00 0.00 178.44 179.37 2kdv h GLN 159 N 0.00 0.00 0.01 1.25 4.20 0.48 -3.32 115.11 117.72 2kdv h GLN 159 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 2kdv h GLN 159 Cb 0.56 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 2kdv h GLN 159 CO 0.02 0.48 -2.27 0.39 -0.67 0.00 0.00 178.83 176.78 2kdv n GLU 160 N -3.22 0.68 0.27 1.46 1.02 -0.78 -3.54 120.64 116.52 2kdv n GLU 160 Ca 0.02 0.08 0.18 0.00 -0.02 0.00 0.00 57.16 57.42 2kdv n GLU 160 Cb 0.73 -1.57 0.92 0.00 -0.02 0.00 0.00 31.44 31.49 2kdv n GLU 160 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2kdv h ASN 161 N 0.00 0.00 -6.94 1.62 2.35 -1.16 -3.44 115.58 108.01 2kdv h ASN 161 Ca -0.51 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.07 2kdv h ASN 161 Cb 2.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.51 2kdv h ASN 161 CO 0.02 0.00 -0.31 0.35 -1.65 0.00 0.00 177.43 175.84 2kdv n THR 162 N -2.83 -0.82 -1.67 2.81 -2.24 -1.23 -4.52 114.28 103.77 2kdv n THR 162 Ca -0.02 -0.14 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 2kdv n THR 162 Cb 0.12 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 2kdv n THR 162 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2kdv n PRO 163 N -1.98 2.46 0.00 -0.78 -0.04 -1.25 -5.07 135.00 128.35 2kdv n PRO 163 Ca -0.05 0.90 0.09 0.00 -0.04 0.00 0.00 63.50 64.40 2kdv n PRO 163 Cb 0.18 -2.79 0.51 0.00 -0.04 0.00 0.00 33.50 31.36 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09