#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 0.58 0.00 3.17 1.01 -1.26 -4.75 121.20 119.95 2kdv s ILE 2 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2kdv s ILE 2 Cb 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.92 2kdv s ILE 2 CO 0.00 -0.05 0.34 -0.67 0.00 0.00 0.00 174.94 174.56 2kdv n ASP 3 N 2.33 0.00 0.00 3.58 2.03 -0.07 -4.98 116.55 119.44 2kdv n ASP 3 Ca -0.17 0.55 0.00 0.00 0.52 0.00 0.00 54.79 55.69 2kdv n ASP 3 Cb 0.56 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2kdv n ASP 3 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kdv n ASP 4 N -1.57 0.00 -1.06 1.67 2.03 -1.26 -4.97 116.55 111.38 2kdv n ASP 4 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 2kdv n ASP 4 Cb 0.00 0.44 0.21 0.00 -0.72 0.00 0.00 41.12 41.06 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 -2.44 3.06 0.00 1.67 2.03 -1.26 -4.85 116.55 114.76 2kdv n ASP 5 Ca 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 54.79 53.03 2kdv n ASP 5 Cb 0.00 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 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 0.75 0.75 3.96 0.27 0.00 -1.26 -4.93 105.19 104.73 2kdv n GLY 6 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.94 3.32 -0.04 1.61 2.02 -1.26 -1.55 117.35 118.51 2kdv s TYR 7 Ca 0.00 0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.77 2kdv s TYR 7 Cb 0.00 -2.05 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2kdv s TYR 7 CO 0.00 -0.06 0.25 -0.98 -1.57 0.00 0.00 175.55 173.19 2kdv s ARG 8 N -4.36 0.48 -0.10 -0.62 1.70 -1.18 -0.89 118.95 113.98 2kdv s ARG 8 Ca 0.43 -0.04 -0.19 0.00 -0.47 0.00 0.00 55.73 55.47 2kdv s ARG 8 Cb -0.10 0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2kdv s ARG 8 CO 0.35 -0.11 0.50 -1.25 -1.08 0.00 0.00 175.30 173.71 2kdv s PRO 9 N -0.78 4.32 0.16 3.89 0.04 -1.26 -1.66 135.00 139.70 2kdv s PRO 9 Ca -0.09 0.50 0.06 0.00 0.04 0.00 0.00 61.00 61.52 2kdv s PRO 9 Cb -0.05 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 2kdv s PRO 9 CO 0.02 0.20 -0.14 -0.80 0.04 0.00 0.00 177.00 176.33 2kdv s ASN 10 N 0.46 2.22 0.17 6.66 -0.87 0.28 -1.76 114.94 122.09 2kdv s ASN 10 Ca 0.27 -0.94 0.02 0.00 -1.57 0.00 0.00 52.86 50.64 2kdv s ASN 10 Cb -0.16 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.25 40.94 2kdv s ASN 10 CO 0.12 -0.19 -0.00 0.68 -2.57 0.00 0.00 177.10 175.14 2kdv s VAL 11 N -2.73 0.67 0.17 1.60 -7.23 -0.50 -2.32 120.40 110.06 2kdv s VAL 11 Ca 0.16 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.20 2kdv s VAL 11 Cb -0.02 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.85 2kdv s VAL 11 CO 0.04 -0.50 0.44 -0.83 -0.31 0.00 0.00 175.10 173.95 2kdv s GLY 12 N -3.16 -0.03 -0.01 2.32 0.00 -0.53 -1.17 107.32 104.74 2kdv s GLY 12 Ca 0.23 -0.31 0.08 0.00 0.00 0.00 0.00 44.72 44.72 2kdv s GLY 12 CO 0.03 -0.39 -0.25 -0.42 0.00 0.00 0.00 173.10 172.08 2kdv s ILE 13 N -3.87 1.95 -0.03 0.90 1.09 0.53 -0.89 121.20 120.87 2kdv s ILE 13 Ca 0.09 -1.07 0.05 0.00 -1.10 0.00 0.00 60.65 58.62 2kdv s ILE 13 Cb 0.01 -1.62 -0.01 0.00 -1.06 0.00 0.00 42.46 39.78 2kdv s ILE 13 CO -0.05 0.53 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.45 2kdv s VAL 14 N -0.59 1.51 0.02 2.92 1.01 0.36 -3.41 120.40 122.22 2kdv s VAL 14 Ca 0.10 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2kdv s VAL 14 Cb -0.09 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2kdv s VAL 14 CO -0.01 0.43 -0.08 -0.63 0.00 0.00 0.00 175.10 174.82 2kdv s ILE 15 N -0.18 3.57 0.13 2.22 -1.09 -1.26 -0.66 121.20 123.93 2kdv s ILE 15 Ca 0.01 -0.87 0.11 0.00 -2.23 0.00 0.00 60.65 57.66 2kdv s ILE 15 Cb -0.10 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 2kdv s ILE 15 CO 0.01 0.34 -0.26 0.00 -1.23 0.00 0.00 174.94 173.80 2kdv s ASN 17 N -2.08 4.96 0.00 0.00 2.20 -0.88 -4.15 114.94 114.98 2kdv s ASN 17 Ca 0.13 -0.76 0.14 0.00 -0.94 0.00 0.00 52.86 51.43 2kdv s ASN 17 Cb -0.10 -0.63 0.84 0.00 -2.00 0.00 0.00 41.25 39.36 2kdv s ASN 17 CO 0.06 -0.56 1.34 0.54 -2.94 0.00 0.00 177.10 175.55 2kdv n ARG 18 N -1.44 0.71 0.00 3.55 3.00 -1.26 -1.45 116.66 119.77 2kdv n ARG 18 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 57.99 2kdv n ARG 18 Cb 0.62 -1.31 0.45 0.00 0.00 0.00 0.00 32.46 32.22 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 -0.81 0.82 -1.02 5.56 1.13 -1.26 -4.56 117.38 117.24 2kdv n GLN 19 Ca 0.11 -0.43 -0.01 0.00 -1.94 0.00 0.00 57.00 54.73 2kdv n GLN 19 Cb 0.05 -1.49 -0.00 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 1.32 0.48 3.82 1.08 0.00 -0.53 -5.04 105.19 106.31 2kdv n GLY 20 Ca 0.13 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.88 4.28 0.07 1.61 -0.21 -1.26 -4.37 119.66 118.90 2kdv s GLN 21 Ca 0.00 1.05 0.01 0.00 0.02 0.00 0.00 55.36 56.45 2kdv s GLN 21 Cb 0.00 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 2kdv s GLN 21 CO 0.00 0.14 0.14 0.14 -2.12 0.00 0.00 175.29 173.59 2kdv s VAL 22 N -1.91 4.92 0.22 1.09 -7.23 0.86 -2.08 120.40 116.27 2kdv s VAL 22 Ca 0.55 -0.58 -0.24 0.00 -1.81 0.00 0.00 61.98 59.90 2kdv s VAL 22 Cb -0.13 -3.38 -0.08 0.00 0.56 0.00 0.00 36.38 33.35 2kdv s VAL 22 CO 0.18 0.15 0.80 -0.32 -0.31 0.00 0.00 175.10 175.59 2kdv s MET 23 N -2.40 4.47 -0.03 4.82 1.75 -0.25 -1.03 119.30 126.64 2kdv s MET 23 Ca 0.31 1.11 -0.09 0.00 -1.25 0.00 0.00 55.69 55.77 2kdv s MET 23 Cb -0.13 -3.04 0.01 0.00 2.84 0.00 0.00 34.83 34.52 2kdv s MET 23 CO 0.24 0.45 0.20 -0.46 -0.65 0.00 0.00 175.02 174.80 2kdv s TRP 24 N -1.37 -0.09 0.20 4.11 -0.00 -0.20 -4.53 118.94 117.05 2kdv s TRP 24 Ca 0.41 0.17 -0.12 0.00 -0.00 0.00 0.00 56.10 56.57 2kdv s TRP 24 Cb -0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 33.47 33.29 2kdv s TRP 24 CO 0.24 -0.25 0.39 0.00 -0.00 0.00 0.00 176.95 177.33 2kdv s ALA 25 N -0.90 -0.25 -0.04 5.86 0.00 -1.14 -0.85 121.76 124.44 2kdv s ALA 25 Ca -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2kdv s ALA 25 Cb -0.05 0.94 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2kdv s ALA 25 CO 0.02 -0.74 -0.16 -0.98 0.00 0.00 0.00 175.76 173.89 2kdv s ARG 26 N -3.97 1.69 0.72 0.00 1.70 0.27 -0.60 118.95 118.76 2kdv s ARG 26 Ca 0.18 -0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 54.72 2kdv s ARG 26 Cb 0.01 -1.47 0.03 0.00 -0.57 0.00 0.00 34.95 32.95 2kdv s ARG 26 CO 0.02 0.22 1.17 0.50 -1.08 0.00 0.00 175.30 176.13 2kdv s ARG 27 N 0.08 2.31 0.16 3.89 6.06 -1.25 -0.93 118.95 129.26 2kdv s ARG 27 Ca -0.04 1.61 -0.33 0.00 -2.50 0.00 0.00 55.73 54.48 2kdv s ARG 27 Cb -0.11 -1.87 -0.12 0.00 0.06 0.00 0.00 34.95 32.90 2kdv s ARG 27 CO 0.02 -1.67 1.70 0.34 -2.50 0.00 0.00 175.30 173.19 2kdv n PHE 28 N -2.70 2.53 -0.86 5.12 7.35 -0.52 -1.08 117.46 127.31 2kdv n PHE 28 Ca 0.12 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2kdv n PHE 28 Cb 0.51 -2.64 0.00 0.00 0.35 0.00 0.00 39.48 37.70 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 3.84 0.92 3.60 7.13 0.00 -1.26 -4.88 105.19 114.54 2kdv n GLY 29 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.14 2.20 0.03 1.61 -1.52 -0.24 -5.02 119.66 116.58 2kdv s GLN 30 Ca 0.00 -1.01 0.22 0.00 -1.95 0.00 0.00 55.36 52.63 2kdv s GLN 30 Cb 0.00 -2.34 -0.12 0.00 -0.22 0.00 0.00 33.01 30.33 2kdv s GLN 30 CO 0.00 0.51 0.84 0.72 -0.25 0.00 0.00 175.29 177.10 2kdv n HIS 31 N 0.63 0.22 -2.94 0.91 8.25 -1.26 -4.55 115.22 116.47 2kdv n HIS 31 Ca -0.13 0.06 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 2kdv n HIS 31 Cb 0.52 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 -4.13 7.26 0.27 0.41 1.04 -1.26 -5.01 113.70 112.27 2kdv s SER 32 Ca 0.00 1.51 -0.06 0.00 0.48 0.00 0.00 55.95 57.88 2kdv s SER 32 Cb 0.14 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.72 2kdv s SER 32 CO 0.84 0.01 0.54 0.26 0.98 0.00 0.00 173.24 175.87 2kdv s TRP 33 N -0.07 3.47 0.07 5.02 0.52 -1.26 -3.88 118.94 122.80 2kdv s TRP 33 Ca 0.40 0.67 -0.14 0.00 0.02 0.00 0.00 56.10 57.05 2kdv s TRP 33 Cb -0.21 -2.12 0.02 0.00 -1.15 0.00 0.00 33.47 30.01 2kdv s TRP 33 CO 0.24 0.21 0.31 -0.65 0.02 0.00 0.00 176.95 177.08 2kdv s GLN 34 N -3.37 0.88 0.25 4.98 -0.21 0.24 -4.88 119.66 117.55 2kdv s GLN 34 Ca 0.44 -0.62 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 2kdv s GLN 34 Cb -0.11 0.38 -0.09 0.00 1.00 0.00 0.00 33.01 34.19 2kdv s GLN 34 CO 0.28 -0.30 1.06 -0.06 -2.12 0.00 0.00 175.29 174.16 2kdv s PHE 35 N -3.05 3.68 0.04 0.91 0.08 -1.26 -2.90 117.98 115.48 2kdv s PHE 35 Ca -0.01 1.73 -0.38 0.00 0.12 0.00 0.00 56.93 58.39 2kdv s PHE 35 Cb 0.01 -3.21 -0.17 0.00 -0.57 0.00 0.00 43.02 39.07 2kdv s PHE 35 CO -0.06 -0.32 1.32 -2.30 -0.10 0.00 0.00 175.22 173.76 2kdv n PRO 36 N 1.49 0.93 -3.58 0.24 -0.02 -1.22 -4.84 135.00 128.00 2kdv n PRO 36 Ca -0.01 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 2kdv n PRO 36 Cb 0.46 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.62 1.09 0.00 -0.52 -2.07 -1.26 -0.35 119.66 117.17 2kdv s GLN 37 Ca 0.87 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 2kdv s GLN 37 Cb -1.02 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 31.38 2kdv s GLN 37 CO 0.50 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.46 2kdv n GLY 38 N -0.04 2.38 3.56 2.60 0.00 -0.31 -4.99 105.19 108.39 2kdv n GLY 38 Ca -0.17 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 2kdv n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kdv s GLY 39 N -0.97 1.72 0.14 -0.02 0.00 -1.26 -1.41 107.32 105.52 2kdv s GLY 39 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 2kdv s GLY 39 CO 0.00 -1.02 0.98 -0.42 0.00 0.00 0.00 173.10 172.64 2kdv s ILE 40 N -1.04 4.34 0.52 0.90 1.01 -0.72 -4.79 121.20 121.42 2kdv s ILE 40 Ca 0.18 2.00 -0.14 0.00 0.00 0.00 0.00 60.65 62.69 2kdv s ILE 40 Cb -0.11 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 2kdv s ILE 40 CO 0.09 0.33 0.96 0.20 0.00 0.00 0.00 174.94 176.52 2kdv s ASN 41 N -0.17 6.49 0.05 3.58 0.01 -1.26 -4.75 114.94 118.89 2kdv s ASN 41 Ca 0.47 1.44 -0.30 0.00 -0.71 0.00 0.00 52.86 53.75 2kdv s ASN 41 Cb -0.25 -2.46 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 2kdv s ASN 41 CO 0.31 -0.63 1.92 -2.16 -1.51 0.00 0.00 177.10 175.03 2kdv s PRO 42 N -4.36 4.14 0.00 -0.60 0.04 -1.26 -1.27 135.00 131.69 2kdv s PRO 42 Ca 0.56 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.19 2kdv s PRO 42 Cb -0.10 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2kdv s PRO 42 CO 0.38 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2kdv n GLY 43 N 4.45 1.04 3.78 0.56 0.00 -1.26 -5.07 105.19 108.70 2kdv n GLY 43 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.40 2.89 0.24 1.61 2.02 -0.40 -5.07 118.70 119.59 2kdv s GLU 44 Ca 0.00 1.27 -0.05 0.00 0.02 0.00 0.00 54.97 56.20 2kdv s GLU 44 Cb 0.00 -1.97 -0.06 0.00 0.10 0.00 0.00 34.13 32.20 2kdv s GLU 44 CO 0.00 -1.16 0.50 -1.12 0.02 0.00 0.00 175.26 173.50 2kdv s SER 45 N -2.86 6.48 0.29 -0.19 0.01 -1.26 -4.87 113.70 111.30 2kdv s SER 45 Ca 0.64 0.70 -0.02 0.00 1.31 0.00 0.00 55.95 58.58 2kdv s SER 45 Cb -0.18 -2.14 0.43 0.00 0.21 0.00 0.00 66.02 64.34 2kdv s SER 45 CO 0.43 -0.11 1.94 0.00 0.41 0.00 0.00 173.24 175.92 2kdv h ALA 46 N 2.11 1.41 -0.30 1.44 0.00 -1.99 -0.46 119.26 121.47 2kdv h ALA 46 Ca -0.47 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2kdv h ALA 46 Cb 1.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2kdv h ALA 46 CO 0.68 0.52 -0.31 1.49 0.00 0.00 0.00 179.25 181.63 2kdv h GLU 47 N 1.14 0.64 -0.39 0.00 4.81 -1.98 0.32 114.58 119.12 2kdv h GLU 47 Ca 0.34 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2kdv h GLU 47 Cb -0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2kdv h GLU 47 CO -0.09 0.87 -0.21 1.96 -0.73 0.00 0.00 179.01 180.81 2kdv h GLN 48 N 0.55 0.83 -0.61 1.92 1.08 -1.61 -1.32 115.11 115.95 2kdv h GLN 48 Ca 0.07 -0.37 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 2kdv h GLN 48 Cb 0.80 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2kdv h GLN 48 CO 0.07 1.01 0.16 0.00 -0.95 0.00 0.00 178.83 179.11 2kdv h ALA 49 N 0.81 1.13 0.09 3.87 0.00 -0.91 -0.70 119.26 123.54 2kdv h ALA 49 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2kdv h ALA 49 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2kdv h ALA 49 CO 0.06 0.59 -0.04 1.98 0.00 0.00 0.00 179.25 181.84 2kdv h MET 50 N 0.91 -0.12 -0.41 0.00 1.85 -0.56 0.56 114.93 117.15 2kdv h MET 50 Ca 0.20 0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 59.19 2kdv h MET 50 Cb 0.31 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 2kdv h MET 50 CO -0.00 -0.08 -0.16 1.88 -0.40 0.00 0.00 176.91 178.15 2kdv h TYR 51 N -0.12 0.86 0.03 1.39 0.05 -0.95 0.66 116.97 118.88 2kdv h TYR 51 Ca -0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.59 2kdv h TYR 51 Cb 0.10 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2kdv h TYR 51 CO -0.07 0.88 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.82 2kdv h ARG 52 N 0.69 -0.03 -0.07 4.88 2.43 -0.94 -2.41 114.38 118.92 2kdv h ARG 52 Ca 0.11 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2kdv h ARG 52 Cb 0.65 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2kdv h ARG 52 CO 0.05 0.14 -0.58 0.93 -1.51 0.00 0.00 179.97 179.00 2kdv h GLU 53 N -0.21 0.24 -0.34 0.20 4.39 -0.68 -0.78 114.58 117.41 2kdv h GLU 53 Ca -0.00 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 59.60 2kdv h GLU 53 Cb 0.19 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 2kdv h GLU 53 CO 0.01 0.75 -0.05 1.25 -1.16 0.00 0.00 179.01 179.80 2kdv h LEU 54 N 0.18 -0.25 -0.93 1.33 5.85 -0.86 0.78 115.31 121.41 2kdv h LEU 54 Ca -0.00 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2kdv h LEU 54 Cb 1.07 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2kdv h LEU 54 CO 0.09 -0.08 -0.14 0.15 -0.34 0.00 0.00 178.44 178.12 2kdv h PHE 55 N 0.03 0.68 -0.19 1.25 3.57 -0.83 0.82 116.94 122.28 2kdv h PHE 55 Ca 0.16 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 2kdv h PHE 55 Cb 0.24 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2kdv h PHE 55 CO -0.28 0.73 -0.46 0.93 -2.23 0.00 0.00 178.31 177.00 2kdv h GLU 56 N 0.57 0.49 0.00 1.11 4.39 -0.37 -2.98 114.58 117.79 2kdv h GLU 56 Ca 0.10 -0.27 -0.19 0.00 0.34 0.00 0.00 59.36 59.34 2kdv h GLU 56 Cb 0.57 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2kdv h GLU 56 CO 0.04 0.85 -1.74 -0.85 -1.16 0.00 0.00 179.01 176.15 2kdv n GLU 57 N -3.99 0.65 -0.04 2.33 0.28 0.19 -4.53 120.64 115.53 2kdv n GLU 57 Ca -0.02 0.06 -0.11 0.00 -0.16 0.00 0.00 57.16 56.93 2kdv n GLU 57 Cb 0.54 -1.26 -0.14 0.00 1.43 0.00 0.00 31.44 32.01 2kdv n GLU 57 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2kdv n VAL 58 N -2.80 1.58 -0.73 3.84 0.31 0.21 -4.29 118.33 116.46 2kdv n VAL 58 Ca -0.22 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 2kdv n VAL 58 Cb 0.76 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kdv n GLY 59 N 1.68 0.85 3.87 2.92 0.00 -0.77 -0.71 105.19 113.03 2kdv n GLY 59 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 3.94 0.26 0.99 2.96 -1.24 -4.77 118.68 120.82 2kdv s LEU 60 Ca 0.00 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 55.03 2kdv s LEU 60 Cb 0.00 -3.92 -0.06 0.00 0.50 0.00 0.00 46.19 42.72 2kdv s LEU 60 CO 0.00 -0.30 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.78 2kdv s SER 61 N -2.92 2.24 0.32 3.68 1.04 -1.26 -2.79 113.70 114.01 2kdv s SER 61 Ca 0.50 -1.24 0.10 0.00 0.48 0.00 0.00 55.95 55.79 2kdv s SER 61 Cb -0.10 -0.07 0.94 0.00 0.10 0.00 0.00 66.02 66.89 2kdv s SER 61 CO 0.28 -0.47 1.67 0.03 0.98 0.00 0.00 173.24 175.72 2kdv h ARG 62 N 2.34 0.31 0.00 4.02 3.08 -1.92 -0.76 114.38 121.45 2kdv h ARG 62 Ca -0.39 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 2kdv h ARG 62 Cb 1.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2kdv h ARG 62 CO 0.66 0.21 -0.20 0.87 -1.07 0.00 0.00 179.97 180.44 2kdv h LYS 63 N 0.32 0.00 -0.63 0.04 1.79 -2.04 -2.91 116.57 113.15 2kdv h LYS 63 Ca 0.67 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.14 2kdv h LYS 63 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2kdv h LYS 63 CO -0.60 0.20 0.00 -0.25 -1.08 0.00 0.00 179.45 177.71 2kdv n ASP 64 N -3.57 3.70 -4.25 0.86 8.00 -0.29 -4.91 116.55 116.09 2kdv n ASP 64 Ca -0.01 -2.00 -0.14 0.00 0.71 0.00 0.00 54.79 53.36 2kdv n ASP 64 Cb 0.34 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.92 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2kdv s VAL 65 N -1.02 0.57 -0.03 2.53 -7.23 -1.10 -0.57 120.40 113.55 2kdv s VAL 65 Ca 0.43 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2kdv s VAL 65 Cb 0.22 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.95 2kdv s VAL 65 CO 0.29 -0.36 0.06 0.00 -0.31 0.00 0.00 175.10 174.78 2kdv s ARG 66 N -3.96 0.04 -0.32 4.82 3.03 -1.11 -4.88 118.95 116.57 2kdv s ARG 66 Ca 0.27 0.14 -0.29 0.00 2.03 0.00 0.00 55.73 57.89 2kdv s ARG 66 Cb 0.07 -0.06 0.01 0.00 -1.03 0.00 0.00 34.95 33.94 2kdv s ARG 66 CO 0.06 -0.07 1.14 0.42 -1.13 0.00 0.00 175.30 175.72 2kdv s ILE 67 N 0.43 4.40 -0.14 4.99 1.01 -1.26 -2.10 121.20 128.53 2kdv s ILE 67 Ca -0.03 1.61 0.14 0.00 0.00 0.00 0.00 60.65 62.36 2kdv s ILE 67 Cb -0.05 -4.35 -0.24 0.00 0.01 0.00 0.00 42.46 37.83 2kdv s ILE 67 CO -0.02 -0.49 0.28 0.18 0.00 0.00 0.00 174.94 174.90 2kdv n LEU 68 N 7.07 0.66 -3.75 2.97 4.77 0.21 -4.99 117.00 123.95 2kdv n LEU 68 Ca 0.13 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2kdv n LEU 68 Cb 0.47 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 2kdv n LEU 68 CO 0.61 0.51 0.21 0.00 -1.33 0.00 0.00 177.39 177.38 2kdv s ALA 69 N -2.54 -0.81 0.02 -1.18 0.00 -0.80 -4.98 121.76 111.48 2kdv s ALA 69 Ca -0.10 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 2kdv s ALA 69 Cb 0.07 0.83 0.08 0.00 0.00 0.00 0.00 23.12 24.10 2kdv s ALA 69 CO 0.81 -0.75 0.72 -1.54 0.00 0.00 0.00 175.76 174.99 2kdv s SER 70 N -2.87 -0.55 0.16 0.00 1.04 -1.26 -0.33 113.70 109.87 2kdv s SER 70 Ca 0.09 0.33 -0.31 0.00 0.48 0.00 0.00 55.95 56.54 2kdv s SER 70 Cb 0.00 0.51 -0.08 0.00 0.10 0.00 0.00 66.02 66.55 2kdv s SER 70 CO -0.04 -0.71 1.35 0.42 0.98 0.00 0.00 173.24 175.24 2kdv s THR 71 N -2.35 3.27 0.00 2.02 -4.23 -0.53 -4.90 115.64 108.93 2kdv s THR 71 Ca -0.03 0.98 0.12 0.00 -1.18 0.00 0.00 61.69 61.57 2kdv s THR 71 Cb -0.01 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 2kdv s THR 71 CO -0.02 0.11 1.40 0.03 -0.54 0.00 0.00 174.62 175.61 2kdv h ARG 72 N 6.09 0.00 -6.79 3.99 3.08 -1.95 -3.45 114.38 115.35 2kdv h ARG 72 Ca -0.43 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.94 2kdv h ARG 72 Cb 1.21 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.06 2kdv h ARG 72 CO 0.82 0.71 -0.84 0.54 -1.07 0.00 0.00 179.97 180.12 2kdv s ASN 73 N -6.58 3.44 0.12 7.04 2.20 -1.26 -5.13 114.94 114.77 2kdv s ASN 73 Ca 0.02 -0.76 -0.30 0.00 -0.94 0.00 0.00 52.86 50.88 2kdv s ASN 73 Cb 0.09 -0.28 -0.06 0.00 -2.00 0.00 0.00 41.25 39.00 2kdv s ASN 73 CO 0.77 0.16 0.97 0.26 -2.94 0.00 0.00 177.10 176.33 2kdv s TRP 74 N -1.27 3.80 -0.16 1.54 0.52 -1.26 -4.93 118.94 117.17 2kdv s TRP 74 Ca 0.17 1.78 -0.15 0.00 0.02 0.00 0.00 56.10 57.92 2kdv s TRP 74 Cb -0.09 -3.07 -0.04 0.00 -1.15 0.00 0.00 33.47 29.11 2kdv s TRP 74 CO 0.08 0.13 0.35 -0.51 0.02 0.00 0.00 176.95 177.02 2kdv s LEU 75 N -0.05 4.23 0.05 2.99 1.43 -0.66 -4.91 118.68 121.76 2kdv s LEU 75 Ca 0.47 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 2kdv s LEU 75 Cb -0.24 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2kdv s LEU 75 CO 0.30 0.04 -0.11 -0.60 0.23 0.00 0.00 176.35 176.22 2kdv s ARG 76 N 0.66 0.69 -0.04 1.70 3.52 -1.26 -0.01 118.95 124.21 2kdv s ARG 76 Ca 0.19 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.91 2kdv s ARG 76 Cb -0.14 -0.60 0.02 0.00 -1.56 0.00 0.00 34.95 32.67 2kdv s ARG 76 CO 0.06 0.13 0.23 1.52 -0.81 0.00 0.00 175.30 176.43 2kdv s TYR 77 N -1.15 -0.15 0.18 5.12 1.13 -1.12 -4.99 117.35 116.37 2kdv s TYR 77 Ca -0.04 0.29 -0.14 0.00 -1.41 0.00 0.00 57.07 55.77 2kdv s TYR 77 Cb -0.09 0.05 -0.07 0.00 -1.10 0.00 0.00 41.96 40.75 2kdv s TYR 77 CO 0.01 -0.26 0.57 0.15 -2.51 0.00 0.00 175.55 173.51 2kdv s LYS 78 N -0.79 3.96 0.43 -3.49 3.01 -1.26 -2.61 119.74 118.99 2kdv s LYS 78 Ca -0.09 0.48 -0.24 0.00 -1.01 0.00 0.00 55.97 55.12 2kdv s LYS 78 Cb -0.05 -2.84 -0.08 0.00 -1.01 0.00 0.00 37.83 33.85 2kdv s LYS 78 CO 0.02 0.42 1.14 -0.51 0.51 0.00 0.00 175.35 176.93 2kdv s LEU 79 N -2.19 4.08 0.47 3.17 1.43 0.18 -4.95 118.68 120.86 2kdv s LEU 79 Ca 0.41 2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 55.55 2kdv s LEU 79 Cb -0.14 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 2kdv s LEU 79 CO 0.20 -0.77 1.16 -2.16 0.23 0.00 0.00 176.35 175.00 2kdv s PRO 80 N -2.56 3.70 0.15 1.29 0.04 -1.26 -4.89 135.00 131.47 2kdv s PRO 80 Ca 0.61 1.74 0.19 0.00 0.04 0.00 0.00 61.00 63.57 2kdv s PRO 80 Cb -0.28 -2.34 0.80 0.00 0.04 0.00 0.00 34.50 32.72 2kdv s PRO 80 CO 0.34 -0.59 1.58 1.63 0.04 0.00 0.00 177.00 180.00 2kdv n LYS 81 N -0.61 0.11 0.15 4.56 5.02 -1.26 -1.25 118.16 124.88 2kdv n LYS 81 Ca 0.08 0.37 0.06 0.00 -2.02 0.00 0.00 58.31 56.80 2kdv n LYS 81 Cb 0.49 -1.71 0.53 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.23 0.00 1.97 0.11 -2.04 -2.87 114.38 111.78 2kdv h ARG 82 Ca 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2kdv h ARG 82 Cb 0.28 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2kdv h ARG 82 CO 0.00 0.17 -1.20 1.28 0.10 0.00 0.00 179.97 180.32 2kdv n LEU 83 N -4.49 0.70 -4.75 0.08 4.77 -0.38 -4.91 117.00 108.03 2kdv n LEU 83 Ca -0.00 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2kdv n LEU 83 Cb 0.10 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2kdv n LEU 83 CO 0.35 -0.14 1.10 -0.69 -1.33 0.00 0.00 177.39 176.68 2kdv s VAL 84 N -3.37 2.61 -0.75 4.08 1.01 -1.08 -4.98 120.40 117.92 2kdv s VAL 84 Ca -0.02 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 2kdv s VAL 84 Cb 0.10 -3.34 0.20 0.00 0.00 0.00 0.00 36.38 33.34 2kdv s VAL 84 CO 0.81 0.09 0.66 -0.13 0.00 0.00 0.00 175.10 176.53 2kdv s ARG 85 N -0.62 3.27 0.49 2.72 1.81 -1.26 -4.90 118.95 120.47 2kdv s ARG 85 Ca 0.58 -2.40 0.27 0.00 -1.72 0.00 0.00 55.73 52.46 2kdv s ARG 85 Cb -0.42 -4.24 1.21 0.00 -0.45 0.00 0.00 34.95 31.05 2kdv s ARG 85 CO 0.45 -1.26 1.95 -1.49 -0.68 0.00 0.00 175.30 174.27 2kdv h TRP 86 N 7.71 0.00 -0.13 -0.53 4.06 -1.93 -3.26 115.95 121.87 2kdv h TRP 86 Ca 0.04 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.85 2kdv h TRP 86 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 2kdv h TRP 86 CO 0.92 0.16 -0.52 0.22 -3.56 0.00 0.00 178.44 175.66 2kdv h ASP 87 N 0.00 0.39 -2.31 -3.49 3.58 -2.00 -3.45 116.42 109.14 2kdv h ASP 87 Ca -0.00 -0.20 -0.49 0.00 0.42 0.00 0.00 57.03 56.77 2kdv h ASP 87 Cb 0.55 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2kdv h ASP 87 CO 0.02 0.84 -0.44 0.28 -2.88 0.00 0.00 179.24 177.06 2kdv s THR 88 N -3.97 5.28 -0.03 2.25 -1.32 -1.23 -5.09 115.64 111.52 2kdv s THR 88 Ca -0.05 -0.89 0.03 0.00 -1.21 0.00 0.00 61.69 59.56 2kdv s THR 88 Cb 0.12 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 2kdv s THR 88 CO 0.80 -0.25 -0.11 -0.54 -2.21 0.00 0.00 174.62 172.31 2kdv s LYS 89 N -3.74 1.21 0.50 7.08 -0.14 -1.26 -3.22 119.74 120.17 2kdv s LYS 89 Ca 0.34 -0.37 -0.21 0.00 -1.36 0.00 0.00 55.97 54.38 2kdv s LYS 89 Cb -0.10 -1.09 -0.07 0.00 -1.68 0.00 0.00 37.83 34.89 2kdv s LYS 89 CO 0.29 0.12 1.11 -1.25 -0.76 0.00 0.00 175.35 174.86 2kdv s PRO 90 N 0.26 3.61 0.11 -1.68 0.04 -1.26 -5.12 135.00 130.96 2kdv s PRO 90 Ca -0.05 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2kdv s PRO 90 Cb -0.10 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2kdv s PRO 90 CO 0.01 -0.63 1.03 0.54 0.04 0.00 0.00 177.00 177.99 2kdv s VAL 91 N -1.77 4.32 -0.02 -0.36 0.11 -1.20 -5.01 120.40 116.47 2kdv s VAL 91 Ca 0.68 1.87 -0.30 0.00 -2.93 0.00 0.00 61.98 61.30 2kdv s VAL 91 Cb -0.23 -4.19 -0.03 0.00 -1.53 0.00 0.00 36.38 30.40 2kdv s VAL 91 CO 0.27 0.26 1.03 0.00 -3.33 0.00 0.00 175.10 173.32 2kdv n ILE 93 N 4.08 0.00 -3.90 0.00 -0.00 -0.59 -4.37 119.36 114.58 2kdv n ILE 93 Ca 0.07 -0.37 -0.00 0.00 -0.00 0.00 0.00 62.75 62.45 2kdv n ILE 93 Cb 0.50 0.89 0.02 0.00 -0.00 0.00 0.00 39.64 41.04 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 1.24 0.51 3.19 3.28 0.00 -1.24 -0.65 105.19 111.51 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 0.67 -0.08 1.61 0.00 -1.07 -3.13 119.66 115.64 2kdv s GLN 95 Ca 0.22 -0.51 -0.01 0.00 -0.00 0.00 0.00 55.36 55.07 2kdv s GLN 95 Cb -0.02 0.28 -0.03 0.00 0.00 0.00 0.00 33.01 33.25 2kdv s GLN 95 CO 0.02 -0.19 -0.02 -1.59 0.00 0.00 0.00 175.29 173.51 2kdv s LYS 96 N -2.18 2.90 0.02 9.60 -2.85 -0.67 -2.81 119.74 123.75 2kdv s LYS 96 Ca -0.08 -0.46 0.06 0.00 -1.00 0.00 0.00 55.97 54.49 2kdv s LYS 96 Cb -0.03 -2.73 -0.02 0.00 -2.06 0.00 0.00 37.83 33.00 2kdv s LYS 96 CO -0.02 0.69 -0.17 -0.65 0.10 0.00 0.00 175.35 175.30 2kdv s GLN 97 N -0.89 1.24 -0.11 1.78 -1.52 0.99 -0.56 119.66 120.59 2kdv s GLN 97 Ca 0.13 -0.74 -0.01 0.00 -1.95 0.00 0.00 55.36 52.79 2kdv s GLN 97 Cb -0.11 -1.26 0.03 0.00 -0.22 0.00 0.00 33.01 31.45 2kdv s GLN 97 CO 0.02 0.33 -0.01 0.21 -0.25 0.00 0.00 175.29 175.59 2kdv s LYS 98 N -0.83 0.89 0.22 2.91 2.20 -0.98 -1.65 119.74 122.48 2kdv s LYS 98 Ca 0.05 -0.11 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 2kdv s LYS 98 Cb -0.07 -1.38 -0.03 0.00 -1.51 0.00 0.00 37.83 34.83 2kdv s LYS 98 CO 0.01 -0.36 0.25 -1.58 -0.36 0.00 0.00 175.35 173.30 2kdv s TRP 99 N 1.87 3.28 -0.06 4.03 0.52 -1.26 -1.45 118.94 125.87 2kdv s TRP 99 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.13 2kdv s TRP 99 Cb -0.13 -1.52 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 2kdv s TRP 99 CO -0.07 0.50 -0.04 -0.06 0.02 0.00 0.00 176.95 177.30 2kdv s PHE 100 N -1.95 0.83 -0.22 -1.98 0.40 -0.07 -1.46 117.98 113.52 2kdv s PHE 100 Ca 0.33 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 56.19 2kdv s PHE 100 Cb -0.09 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2kdv s PHE 100 CO 0.26 -0.27 0.62 -1.17 0.70 0.00 0.00 175.22 175.36 2kdv s LEU 101 N 1.32 4.11 0.28 -0.37 0.20 0.55 -0.49 118.68 124.28 2kdv s LEU 101 Ca -0.05 0.76 0.12 0.00 0.69 0.00 0.00 54.13 55.65 2kdv s LEU 101 Cb -0.14 -2.85 -0.05 0.00 -0.43 0.00 0.00 46.19 42.72 2kdv s LEU 101 CO -0.02 -0.30 -0.18 -0.76 -0.29 0.00 0.00 176.35 174.79 2kdv s LEU 102 N 2.13 2.64 -0.11 -0.68 1.43 0.16 -0.62 118.68 123.64 2kdv s LEU 102 Ca 0.27 -1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2kdv s LEU 102 Cb -0.16 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2kdv s LEU 102 CO 0.09 0.03 -0.05 -1.58 0.23 0.00 0.00 176.35 175.08 2kdv s GLN 103 N -3.53 3.18 0.24 1.70 0.74 -0.89 -1.87 119.66 119.24 2kdv s GLN 103 Ca 0.30 -0.52 -0.31 0.00 0.05 0.00 0.00 55.36 54.89 2kdv s GLN 103 Cb -0.05 -2.76 -0.11 0.00 1.10 0.00 0.00 33.01 31.19 2kdv s GLN 103 CO 0.15 0.49 1.60 -1.17 -0.55 0.00 0.00 175.29 175.81 2kdv s LEU 104 N -0.31 4.36 -0.13 3.68 1.98 -1.26 -2.73 118.68 124.27 2kdv s LEU 104 Ca 0.05 2.82 -0.18 0.00 -2.89 0.00 0.00 54.13 53.94 2kdv s LEU 104 Cb -0.12 -3.62 -0.15 0.00 0.66 0.00 0.00 46.19 42.95 2kdv s LEU 104 CO 0.02 -0.88 0.40 0.58 -1.89 0.00 0.00 176.35 174.59 2kdv h VAL 105 N 3.63 1.01 0.02 1.68 2.07 -1.18 -3.37 116.25 120.11 2kdv h VAL 105 Ca -0.45 -1.81 -0.20 0.00 0.82 0.00 0.00 66.70 65.06 2kdv h VAL 105 Cb 1.21 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2kdv h VAL 105 CO 0.85 0.34 -0.96 0.28 0.02 0.00 0.00 177.57 178.11 2kdv h SER 106 N -1.00 0.08 -4.73 0.57 0.02 -1.93 -3.50 113.55 103.07 2kdv h SER 106 Ca -0.04 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2kdv h SER 106 Cb 0.68 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2kdv h SER 106 CO -0.02 0.99 0.00 0.61 -1.14 0.00 0.00 176.83 177.27 2kdv n GLY 107 N 1.16 3.38 0.29 -3.77 0.00 -1.26 -4.91 105.19 100.07 2kdv n GLY 107 Ca -0.02 -1.89 0.19 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.22 1.61 2.03 -1.96 -1.95 116.42 115.93 2kdv h ASP 108 Ca 0.00 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.36 2kdv h ASP 108 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2kdv h ASP 108 CO 0.00 0.00 0.24 0.00 -1.03 0.00 0.00 179.24 178.45 2kdv h ALA 109 N 1.98 1.86 -0.00 4.15 0.00 -2.03 -2.43 119.26 122.79 2kdv h ALA 109 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 109 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kdv h ALA 109 CO 0.00 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.29 2kdv n GLU 110 N -3.80 1.00 -3.34 0.00 4.71 -0.73 -4.76 120.64 113.71 2kdv n GLU 110 Ca 0.02 -0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.79 2kdv n GLU 110 Cb 0.37 -1.09 -0.06 0.00 -1.01 0.00 0.00 31.44 29.65 2kdv n GLU 110 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2kdv s ILE 111 N -1.82 5.04 0.00 -3.67 1.01 -0.92 -4.50 121.20 116.34 2kdv s ILE 111 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2kdv s ILE 111 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2kdv s ILE 111 CO 0.00 0.44 0.00 -3.20 0.00 0.00 0.00 174.94 172.18 2kdv n ASN 112 N 2.74 1.75 -0.36 3.58 5.15 -0.57 -5.06 115.26 122.49 2kdv n ASN 112 Ca -0.09 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.84 2kdv n ASN 112 Cb 0.52 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.75 2kdv n ASN 112 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2kdv n MET 113 N -2.34 -1.21 -1.75 1.20 2.81 0.12 -4.82 117.12 111.13 2kdv n MET 113 Ca 0.00 0.55 -0.00 0.00 -1.81 0.00 0.00 57.70 56.44 2kdv n MET 113 Cb 0.31 -4.58 0.01 0.00 -0.71 0.00 0.00 33.22 28.26 2kdv n MET 113 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2kdv n GLN 114 N -1.11 0.48 0.05 0.03 6.02 -1.26 -3.23 117.38 118.36 2kdv n GLN 114 Ca -0.05 -1.92 -0.11 0.00 -0.01 0.00 0.00 57.00 54.91 2kdv n GLN 114 Cb 0.37 -0.12 -0.05 0.00 1.02 0.00 0.00 30.24 31.47 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2kdv h THR 115 N 5.86 0.73 -4.26 5.09 1.35 -1.84 -3.42 112.91 116.41 2kdv h THR 115 Ca -0.33 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.03 2kdv h THR 115 Cb 1.58 0.73 0.08 0.00 -1.73 0.00 0.00 68.15 68.82 2kdv h THR 115 CO -0.02 0.00 0.37 -0.44 -0.25 0.00 0.00 175.52 175.18 2kdv s SER 116 N -5.05 5.47 0.29 5.36 0.01 -1.26 -4.97 113.70 113.54 2kdv s SER 116 Ca -0.14 1.75 -0.01 0.00 1.31 0.00 0.00 55.95 58.86 2kdv s SER 116 Cb 0.08 -2.52 0.42 0.00 0.21 0.00 0.00 66.02 64.21 2kdv s SER 116 CO 0.67 -1.38 1.84 0.28 0.41 0.00 0.00 173.24 175.05 2kdv h SER 117 N -0.17 0.76 -3.37 2.44 0.02 -1.99 -3.38 113.55 107.86 2kdv h SER 117 Ca -0.45 -0.13 -0.56 0.00 -0.84 0.00 0.00 61.79 59.81 2kdv h SER 117 Cb 1.22 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 2kdv h SER 117 CO 0.56 0.74 0.08 0.42 -1.14 0.00 0.00 176.83 177.49 2kdv s THR 118 N -5.23 4.97 0.55 -2.27 -4.23 -1.26 -5.07 115.64 103.10 2kdv s THR 118 Ca -0.10 1.44 -0.21 0.00 -1.18 0.00 0.00 61.69 61.64 2kdv s THR 118 Cb 0.16 -4.03 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2kdv s THR 118 CO 0.80 0.30 1.30 -2.84 -0.54 0.00 0.00 174.62 173.63 2kdv s PRO 119 N 0.50 3.15 0.03 3.99 0.02 -1.26 -4.83 135.00 136.60 2kdv s PRO 119 Ca 0.37 2.08 0.24 0.00 0.02 0.00 0.00 61.00 63.71 2kdv s PRO 119 Cb -0.18 -2.18 0.38 0.00 0.02 0.00 0.00 34.50 32.53 2kdv s PRO 119 CO 0.19 -1.13 1.32 0.39 -0.33 0.00 0.00 177.00 177.44 2kdv n GLU 120 N -1.12 0.10 -4.14 5.54 -0.58 -1.20 -4.63 120.64 114.61 2kdv n GLU 120 Ca 0.11 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.72 2kdv n GLU 120 Cb 0.47 -1.55 -0.11 0.00 -0.57 0.00 0.00 31.44 29.67 2kdv n GLU 120 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2kdv s PHE 121 N -3.06 0.98 -0.74 -0.32 0.08 -1.26 -1.44 117.98 112.21 2kdv s PHE 121 Ca 0.09 -0.55 0.07 0.00 0.12 0.00 0.00 56.93 56.66 2kdv s PHE 121 Cb 0.16 -0.55 0.03 0.00 -0.57 0.00 0.00 43.02 42.09 2kdv s PHE 121 CO 0.72 -0.01 0.62 -3.47 -0.10 0.00 0.00 175.22 172.98 2kdv n ASP 122 N 1.06 1.28 -3.60 1.36 2.03 -0.11 -4.41 116.55 114.16 2kdv n ASP 122 Ca -0.20 -1.14 -0.16 0.00 0.52 0.00 0.00 54.79 53.81 2kdv n ASP 122 Cb 0.56 0.24 -0.07 0.00 -0.72 0.00 0.00 41.12 41.12 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 -0.82 -0.49 -0.15 0.27 0.00 -1.18 -4.98 107.32 99.96 2kdv s GLY 123 Ca 0.07 1.39 -0.13 0.00 0.00 0.00 0.00 44.72 46.05 2kdv s GLY 123 CO 0.13 1.09 0.39 0.86 0.00 0.00 0.00 173.10 175.57 2kdv s TRP 124 N -0.61 -0.44 0.29 1.90 -0.00 -1.26 -0.57 118.94 118.26 2kdv s TRP 124 Ca -0.07 1.06 -0.09 0.00 -0.00 0.00 0.00 56.10 57.00 2kdv s TRP 124 Cb -0.02 0.16 0.00 0.00 -0.00 0.00 0.00 33.47 33.60 2kdv s TRP 124 CO 0.06 -0.22 0.50 -0.98 -0.00 0.00 0.00 176.95 176.31 2kdv s ARG 125 N 0.33 1.73 0.01 5.86 1.70 -0.03 -4.99 118.95 123.56 2kdv s ARG 125 Ca -0.01 -1.46 0.09 0.00 -0.47 0.00 0.00 55.73 53.88 2kdv s ARG 125 Cb -0.03 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2kdv s ARG 125 CO -0.01 -0.73 -0.26 -1.58 -1.08 0.00 0.00 175.30 171.65 2kdv s TRP 126 N -3.52 2.34 0.14 5.89 0.52 -1.26 -1.04 118.94 122.02 2kdv s TRP 126 Ca 0.25 -0.42 -0.08 0.00 0.02 0.00 0.00 56.10 55.87 2kdv s TRP 126 Cb -0.01 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.85 2kdv s TRP 126 CO 0.13 0.05 0.25 0.14 0.02 0.00 0.00 176.95 177.54 2kdv s VAL 127 N -0.71 0.09 0.61 4.03 -7.23 -0.20 -4.97 120.40 112.02 2kdv s VAL 127 Ca 0.11 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 58.74 2kdv s VAL 127 Cb -0.10 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2kdv s VAL 127 CO 0.01 -0.39 1.12 -0.44 -0.31 0.00 0.00 175.10 175.09 2kdv s SER 128 N -2.95 5.34 0.43 4.85 0.01 -1.26 -0.10 113.70 120.02 2kdv s SER 128 Ca 0.15 2.07 0.11 0.00 1.31 0.00 0.00 55.95 59.59 2kdv s SER 128 Cb 0.04 -2.56 0.96 0.00 0.21 0.00 0.00 66.02 64.66 2kdv s SER 128 CO -0.02 -1.48 2.02 0.10 0.41 0.00 0.00 173.24 174.27 2kdv h TYR 129 N 0.48 0.21 0.00 2.43 -0.00 -1.93 -3.04 116.97 115.12 2kdv h TYR 129 Ca -0.48 -0.01 -0.19 0.00 0.00 0.00 0.00 58.73 58.05 2kdv h TYR 129 Cb 1.25 -0.06 -0.03 0.00 0.00 0.00 0.00 36.73 37.89 2kdv h TYR 129 CO 0.53 0.24 -1.22 -1.49 -0.00 0.00 0.00 178.16 176.22 2kdv h TRP 130 N 0.20 0.00 -0.27 0.10 -0.00 -1.97 -3.38 115.95 110.64 2kdv h TRP 130 Ca 0.05 0.00 0.05 0.00 -0.00 0.00 0.00 58.89 58.99 2kdv h TRP 130 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.29 2kdv h TRP 130 CO 0.00 0.76 -0.06 -0.92 -0.00 0.00 0.00 178.44 178.22 2kdv h TYR 131 N 0.00 -0.12 0.00 0.49 5.03 -1.93 -2.63 116.97 117.81 2kdv h TYR 131 Ca -0.13 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.17 2kdv h TYR 131 Cb 1.69 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 40.06 2kdv h TYR 131 CO 0.00 -0.10 -0.16 -1.00 -1.32 0.00 0.00 178.16 175.58 2kdv h PRO 132 N 0.01 0.00 -0.14 1.82 0.13 -1.73 -1.33 132.00 130.77 2kdv h PRO 132 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 2kdv h PRO 132 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 2kdv h PRO 132 CO -0.27 0.16 -0.16 0.28 -0.23 0.00 0.00 178.00 177.79 2kdv h VAL 133 N 0.00 1.19 0.00 1.56 2.07 -1.67 -1.76 116.25 117.64 2kdv h VAL 133 Ca -0.00 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2kdv h VAL 133 Cb 0.29 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2kdv h VAL 133 CO 0.02 0.26 -0.24 0.03 0.02 0.00 0.00 177.57 177.66 2kdv h ARG 134 N 0.21 0.00 0.00 1.57 2.47 -1.16 -3.25 114.38 114.21 2kdv h ARG 134 Ca 0.04 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 2kdv h ARG 134 Cb 0.41 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2kdv h ARG 134 CO 0.03 0.24 -0.58 1.96 0.56 0.00 0.00 179.97 182.17 2kdv h GLN 135 N 0.00 0.00 -6.71 0.04 1.08 -1.32 -3.47 115.11 104.73 2kdv h GLN 135 Ca -0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.71 2kdv h GLN 135 Cb 0.51 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.96 2kdv h GLN 135 CO 0.03 0.35 -0.05 0.14 -0.95 0.00 0.00 178.83 178.35 2kdv s VAL 136 N -3.02 5.01 1.26 -0.54 -7.23 -1.23 -4.93 120.40 109.73 2kdv s VAL 136 Ca 0.03 -0.15 -0.21 0.00 -1.81 0.00 0.00 61.98 59.85 2kdv s VAL 136 Cb 0.07 -3.86 0.31 0.00 0.56 0.00 0.00 36.38 33.47 2kdv s VAL 136 CO 0.74 -0.68 1.09 0.68 -0.31 0.00 0.00 175.10 176.62 2kdv s VAL 137 N -2.50 1.48 0.12 1.32 -7.23 -1.26 -4.51 120.40 107.82 2kdv s VAL 137 Ca 0.43 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 60.35 2kdv s VAL 137 Cb -0.10 -2.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 2kdv s VAL 137 CO 0.40 0.00 1.65 0.28 -0.31 0.00 0.00 175.10 177.12 2kdv h SER 138 N -2.80 -0.63 -0.38 4.85 0.02 -1.98 0.18 113.55 112.80 2kdv h SER 138 Ca -0.43 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.49 2kdv h SER 138 Cb 1.29 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 2kdv h SER 138 CO 0.29 -0.29 -0.21 -0.26 -1.14 0.00 0.00 176.83 175.22 2kdv h PHE 139 N -0.36 0.94 -0.14 3.45 0.04 -1.96 -2.85 116.94 116.06 2kdv h PHE 139 Ca 0.05 -0.24 -0.14 0.00 2.80 0.00 0.00 57.97 60.44 2kdv h PHE 139 Cb 0.42 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2kdv h PHE 139 CO -0.25 1.00 -0.46 0.87 -0.60 0.00 0.00 178.31 178.88 2kdv h LYS 140 N 0.61 0.55 -0.47 1.51 1.57 -1.89 -3.07 116.57 115.38 2kdv h LYS 140 Ca 0.08 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2kdv h LYS 140 Cb 0.77 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2kdv h LYS 140 CO 0.06 1.03 0.31 0.07 -0.57 0.00 0.00 179.45 180.35 2kdv h ARG 141 N 0.18 0.57 -0.34 3.15 0.11 -0.60 0.30 114.38 117.74 2kdv h ARG 141 Ca -0.02 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 2kdv h ARG 141 Cb 1.08 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 2kdv h ARG 141 CO 0.10 0.38 0.11 0.22 0.10 0.00 0.00 179.97 180.87 2kdv h ASP 142 N 0.58 0.49 -0.22 0.08 3.58 -1.49 -0.03 116.42 119.42 2kdv h ASP 142 Ca 0.18 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2kdv h ASP 142 Cb 0.00 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2kdv h ASP 142 CO -0.04 0.56 0.11 0.58 -2.88 0.00 0.00 179.24 177.57 2kdv h VAL 143 N 0.40 1.13 -0.21 2.25 2.07 -1.17 -2.64 116.25 118.08 2kdv h VAL 143 Ca 0.11 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2kdv h VAL 143 Cb 0.24 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2kdv h VAL 143 CO -0.00 0.13 -0.39 1.88 0.02 0.00 0.00 177.57 179.21 2kdv h TYR 144 N 0.22 0.57 -0.54 1.57 -1.99 -0.25 0.45 116.97 116.99 2kdv h TYR 144 Ca 0.07 -0.16 -0.10 0.00 2.00 0.00 0.00 58.73 60.54 2kdv h TYR 144 Cb 0.11 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 2kdv h TYR 144 CO -0.03 0.80 -0.07 0.07 -0.00 0.00 0.00 178.16 178.93 2kdv h ARG 145 N 0.40 0.99 -0.34 4.88 0.11 -0.99 -1.32 114.38 118.12 2kdv h ARG 145 Ca 0.04 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2kdv h ARG 145 Cb 0.86 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.85 2kdv h ARG 145 CO 0.07 1.01 0.22 0.00 0.10 0.00 0.00 179.97 181.37 2kdv h ARG 146 N 0.89 0.45 -0.86 0.08 -0.00 -0.87 -0.34 114.38 113.73 2kdv h ARG 146 Ca 0.15 -0.03 0.07 0.00 -0.50 0.00 0.00 59.98 59.66 2kdv h ARG 146 Cb 0.62 -0.10 -0.06 0.00 0.00 0.00 0.00 29.97 30.43 2kdv h ARG 146 CO 0.04 0.31 0.53 0.28 0.00 0.00 0.00 179.97 181.13 2kdv h VAL 147 N 0.45 1.03 0.18 2.04 2.07 -0.66 0.00 116.25 121.35 2kdv h VAL 147 Ca 0.12 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2kdv h VAL 147 Cb -0.03 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2kdv h VAL 147 CO -0.03 0.17 -0.09 0.24 0.02 0.00 0.00 177.57 177.89 2kdv h MET 148 N 0.96 -0.24 -0.32 1.57 2.86 -0.78 -3.05 114.93 115.93 2kdv h MET 148 Ca 0.38 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 58.00 2kdv h MET 148 Cb 0.20 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2kdv h MET 148 CO -0.18 0.17 0.04 -0.22 1.06 0.00 0.00 176.91 177.78 2kdv h LYS 149 N -0.78 0.47 -0.97 1.72 3.11 -0.91 0.39 116.57 119.60 2kdv h LYS 149 Ca -0.02 -0.08 0.14 0.00 -2.81 0.00 0.00 60.65 57.87 2kdv h LYS 149 Cb 0.52 -0.08 -0.09 0.00 -1.00 0.00 0.00 32.23 31.58 2kdv h LYS 149 CO 0.04 0.47 0.59 0.93 -2.81 0.00 0.00 179.45 178.67 2kdv h GLU 150 N 0.46 0.85 0.00 1.90 4.39 -1.01 -3.13 114.58 118.04 2kdv h GLU 150 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2kdv h GLU 150 Cb 0.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2kdv h GLU 150 CO 0.00 0.56 -0.75 1.19 -1.16 0.00 0.00 179.01 178.85 2kdv n PHE 151 N -4.70 0.00 -0.34 4.33 3.72 -0.67 -4.68 117.46 115.11 2kdv n PHE 151 Ca 0.19 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.63 2kdv n PHE 151 Cb 0.42 -0.06 0.21 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.37 1.46 -0.12 4.37 0.00 -0.19 -0.03 119.26 126.12 2kdv h ALA 152 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2kdv h ALA 152 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2kdv h ALA 152 CO 0.00 0.39 -0.41 0.77 0.00 0.00 0.00 179.25 179.99 2kdv h SER 153 N 1.10 0.28 -0.23 0.00 0.02 -1.84 -1.92 113.55 110.97 2kdv h SER 153 Ca 0.42 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2kdv h SER 153 Cb 0.21 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2kdv h SER 153 CO -0.17 0.67 -0.10 0.58 -1.14 0.00 0.00 176.83 176.66 2kdv h VAL 154 N 0.23 1.30 -0.59 2.27 2.07 -1.36 -3.22 116.25 116.95 2kdv h VAL 154 Ca 0.02 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.43 2kdv h VAL 154 Cb 0.83 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2kdv h VAL 154 CO 0.07 0.36 0.39 0.58 0.02 0.00 0.00 177.57 178.99 2kdv h VAL 155 N 0.20 1.01 0.71 2.57 2.07 -0.49 0.11 116.25 122.43 2kdv h VAL 155 Ca 0.05 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2kdv h VAL 155 Cb 0.60 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2kdv h VAL 155 CO 0.03 0.11 -0.34 0.24 0.02 0.00 0.00 177.57 177.63 2kdv h MET 156 N 0.59 -0.92 0.00 1.57 2.86 -1.46 -2.90 114.93 114.67 2kdv h MET 156 Ca 0.25 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.89 2kdv h MET 156 Cb 0.24 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2kdv h MET 156 CO -0.07 -0.59 -0.31 0.77 1.06 0.00 0.00 176.91 177.77 2kdv h SER 157 N -1.03 0.00 -0.62 1.22 0.02 -1.46 -1.75 113.55 109.92 2kdv h SER 157 Ca -0.10 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2kdv h SER 157 Cb 0.75 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 2kdv h SER 157 CO 0.16 0.31 0.41 0.25 -1.14 0.00 0.00 176.83 176.82 2kdv h LEU 158 N 0.00 0.59 -0.33 5.07 7.12 -0.75 -0.51 115.31 126.49 2kdv h LEU 158 Ca -0.00 -0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.82 2kdv h LEU 158 Cb 0.74 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2kdv h LEU 158 CO 0.04 0.39 -0.54 1.56 -0.13 0.00 0.00 178.44 179.76 2kdv h GLN 159 N 0.68 0.85 0.00 1.25 4.20 -1.11 -2.30 115.11 118.68 2kdv h GLN 159 Ca 0.26 -0.54 -0.19 0.00 0.06 0.00 0.00 58.65 58.25 2kdv h GLN 159 Cb 0.17 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2kdv h GLN 159 CO -0.07 1.17 -0.90 0.93 -0.67 0.00 0.00 178.83 179.29 2kdv h GLU 160 N 0.65 0.00 0.00 1.46 5.08 -1.38 -3.35 114.58 117.05 2kdv h GLU 160 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2kdv h GLU 160 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2kdv h GLU 160 CO 0.12 0.87 -0.38 0.09 -1.00 0.00 0.00 179.01 178.70 2kdv n ASN 161 N -3.31 0.60 -2.06 1.42 3.02 -0.26 -5.02 115.26 109.65 2kdv n ASN 161 Ca 0.00 -0.58 -0.09 0.00 -0.03 0.00 0.00 54.58 53.88 2kdv n ASN 161 Cb 0.89 1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 41.07 2kdv n ASN 161 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kdv n THR 162 N -1.20 -0.29 -1.61 3.41 -2.24 -0.87 -3.59 114.28 107.90 2kdv n THR 162 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2kdv n THR 162 Cb 0.10 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 2kdv n THR 162 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2kdv n PRO 163 N -2.35 -0.65 -0.16 -0.78 -0.02 -1.26 -5.08 135.00 124.70 2kdv n PRO 163 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2kdv n PRO 163 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11