#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 1.38 0.04 1.12 1.01 -1.26 -4.77 121.20 118.72 2kdv s ILE 2 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2kdv s ILE 2 Cb 0.00 -1.22 -0.16 0.00 0.01 0.00 0.00 42.46 41.09 2kdv s ILE 2 CO 0.00 0.41 1.41 -0.78 0.00 0.00 0.00 174.94 175.98 2kdv h ASP 3 N 6.66 -0.90 0.00 3.58 3.58 -1.52 -3.47 116.42 124.35 2kdv h ASP 3 Ca -0.30 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2kdv h ASP 3 Cb 1.19 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2kdv h ASP 3 CO 0.48 -0.63 0.00 -0.67 -2.88 0.00 0.00 179.24 175.53 2kdv n ASP 4 N -4.93 -1.32 -1.68 2.28 2.03 -1.26 -5.01 116.55 106.68 2kdv n ASP 4 Ca -0.13 0.31 0.07 0.00 0.52 0.00 0.00 54.79 55.55 2kdv n ASP 4 Cb 0.42 1.52 0.36 0.00 -0.72 0.00 0.00 41.12 42.70 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 -2.77 5.01 0.00 1.67 2.03 -1.26 -4.85 116.55 116.37 2kdv n ASP 5 Ca 0.00 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.61 2kdv n ASP 5 Cb 0.00 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 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 0.81 3.83 0.27 0.00 -1.26 -4.92 105.19 104.66 2kdv n GLY 6 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.05 3.28 0.03 1.61 2.02 -1.26 -1.54 117.35 119.43 2kdv s TYR 7 Ca 0.00 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.80 2kdv s TYR 7 Cb 0.00 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2kdv s TYR 7 CO 0.00 0.53 -0.06 -0.98 -1.57 0.00 0.00 175.55 173.48 2kdv s ARG 8 N -2.70 0.42 0.07 -0.62 3.03 -1.20 -1.14 118.95 116.81 2kdv s ARG 8 Ca 0.31 -0.63 -0.17 0.00 2.03 0.00 0.00 55.73 57.27 2kdv s ARG 8 Cb -0.12 -0.15 -0.07 0.00 -1.03 0.00 0.00 34.95 33.59 2kdv s ARG 8 CO 0.24 0.02 0.53 -1.25 -1.13 0.00 0.00 175.30 173.71 2kdv s PRO 9 N -1.37 4.09 0.03 3.89 0.04 -1.26 -2.30 135.00 138.12 2kdv s PRO 9 Ca -0.11 0.61 -0.01 0.00 0.04 0.00 0.00 61.00 61.54 2kdv s PRO 9 Cb -0.09 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 2kdv s PRO 9 CO -0.00 0.62 -0.02 1.21 0.04 0.00 0.00 177.00 178.85 2kdv s ASN 10 N -1.24 0.30 0.01 6.66 3.84 -0.19 -1.39 114.94 122.93 2kdv s ASN 10 Ca 0.30 -0.63 0.02 0.00 0.21 0.00 0.00 52.86 52.76 2kdv s ASN 10 Cb -0.18 0.14 -0.01 0.00 -0.55 0.00 0.00 41.25 40.65 2kdv s ASN 10 CO 0.18 -0.40 -0.07 0.68 -2.79 0.00 0.00 177.10 174.70 2kdv s VAL 11 N -2.20 0.52 0.17 -5.21 -7.23 0.35 -0.88 120.40 105.91 2kdv s VAL 11 Ca -0.09 -0.52 0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2kdv s VAL 11 Cb -0.04 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.36 2kdv s VAL 11 CO -0.04 -0.01 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.87 2kdv s GLY 12 N -0.58 1.18 0.03 2.32 0.00 0.35 -0.81 107.32 109.81 2kdv s GLY 12 Ca -0.01 -1.56 0.08 0.00 0.00 0.00 0.00 44.72 43.23 2kdv s GLY 12 CO 0.00 -1.57 -0.23 -0.42 0.00 0.00 0.00 173.10 170.88 2kdv s ILE 13 N -3.50 2.35 -0.04 0.90 1.09 0.20 -1.58 121.20 120.61 2kdv s ILE 13 Ca 0.21 -1.24 0.04 0.00 -1.10 0.00 0.00 60.65 58.55 2kdv s ILE 13 Cb 0.05 -1.92 -0.00 0.00 -1.06 0.00 0.00 42.46 39.53 2kdv s ILE 13 CO 0.03 0.41 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.43 2kdv s VAL 14 N -0.79 1.34 -0.07 2.92 1.01 0.31 -3.92 120.40 121.20 2kdv s VAL 14 Ca 0.12 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2kdv s VAL 14 Cb -0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2kdv s VAL 14 CO 0.02 0.39 -0.16 -0.63 0.00 0.00 0.00 175.10 174.72 2kdv s ILE 15 N 0.12 2.85 0.26 2.22 -1.09 -1.26 -0.84 121.20 123.46 2kdv s ILE 15 Ca -0.05 -0.78 0.08 0.00 -2.23 0.00 0.00 60.65 57.66 2kdv s ILE 15 Cb -0.12 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.59 2kdv s ILE 15 CO 0.02 0.57 -0.11 0.00 -1.23 0.00 0.00 174.94 174.20 2kdv s ASN 17 N -3.43 4.68 0.00 0.00 2.20 -0.72 -4.27 114.94 113.40 2kdv s ASN 17 Ca 0.28 -1.04 0.03 0.00 -0.94 0.00 0.00 52.86 51.19 2kdv s ASN 17 Cb 0.01 -0.20 0.20 0.00 -2.00 0.00 0.00 41.25 39.26 2kdv s ASN 17 CO 0.11 -0.76 0.96 0.54 -2.94 0.00 0.00 177.10 175.01 2kdv n ARG 18 N -1.50 0.82 0.00 3.55 3.00 -1.26 -1.93 116.66 119.33 2kdv n ARG 18 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.95 2kdv n ARG 18 Cb 0.64 -1.06 0.08 0.00 0.00 0.00 0.00 32.46 32.11 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 -0.56 1.86 -1.09 5.56 1.13 -1.26 -4.53 117.38 118.49 2kdv n GLN 19 Ca 0.03 -1.52 -0.03 0.00 -1.94 0.00 0.00 57.00 53.53 2kdv n GLN 19 Cb 0.01 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 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 1.37 0.62 3.85 1.08 0.00 -0.81 -5.04 105.19 106.25 2kdv n GLY 20 Ca 0.12 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.65 4.00 0.11 1.61 -0.21 -1.26 -3.30 119.66 118.96 2kdv s GLN 21 Ca 0.00 0.76 0.08 0.00 0.02 0.00 0.00 55.36 56.22 2kdv s GLN 21 Cb 0.00 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2kdv s GLN 21 CO 0.00 0.03 -0.20 0.14 -2.12 0.00 0.00 175.29 173.14 2kdv s VAL 22 N -2.17 1.68 0.36 1.09 -7.23 0.11 -1.75 120.40 112.49 2kdv s VAL 22 Ca 0.56 -1.57 -0.26 0.00 -1.81 0.00 0.00 61.98 58.90 2kdv s VAL 22 Cb -0.10 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2kdv s VAL 22 CO 0.21 -0.10 1.11 -0.32 -0.31 0.00 0.00 175.10 175.69 2kdv s MET 23 N -2.00 4.29 -0.06 4.82 1.75 -0.73 -1.12 119.30 126.25 2kdv s MET 23 Ca 0.07 1.73 -0.10 0.00 -1.25 0.00 0.00 55.69 56.13 2kdv s MET 23 Cb -0.10 -2.80 0.02 0.00 2.84 0.00 0.00 34.83 34.79 2kdv s MET 23 CO 0.04 -0.09 0.25 -0.46 -0.65 0.00 0.00 175.02 174.12 2kdv s TRP 24 N -1.41 -0.20 -0.01 4.11 -0.00 -0.44 -4.71 118.94 116.28 2kdv s TRP 24 Ca 0.53 0.44 -0.04 0.00 -0.00 0.00 0.00 56.10 57.03 2kdv s TRP 24 Cb -0.28 0.07 -0.00 0.00 -0.00 0.00 0.00 33.47 33.26 2kdv s TRP 24 CO 0.36 -0.23 0.08 0.00 -0.00 0.00 0.00 176.95 177.16 2kdv s ALA 25 N -0.50 -0.19 -0.29 5.86 0.00 -0.48 -0.71 121.76 125.44 2kdv s ALA 25 Ca -0.06 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.57 2kdv s ALA 25 Cb -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2kdv s ALA 25 CO 0.02 -0.15 0.68 0.50 0.00 0.00 0.00 175.76 176.81 2kdv s ARG 26 N -0.95 3.96 0.55 0.00 3.52 0.35 -0.53 118.95 125.85 2kdv s ARG 26 Ca -0.10 0.45 -0.19 0.00 -0.13 0.00 0.00 55.73 55.76 2kdv s ARG 26 Cb -0.06 -3.71 -0.06 0.00 -1.56 0.00 0.00 34.95 29.56 2kdv s ARG 26 CO 0.00 -0.57 1.09 0.50 -0.81 0.00 0.00 175.30 175.51 2kdv s ARG 27 N 2.69 3.42 0.17 5.12 3.52 -1.22 -0.33 118.95 132.34 2kdv s ARG 27 Ca 0.28 1.45 -0.33 0.00 -0.13 0.00 0.00 55.73 57.00 2kdv s ARG 27 Cb -0.15 -2.03 -0.13 0.00 -1.56 0.00 0.00 34.95 31.09 2kdv s ARG 27 CO 0.11 -0.76 1.69 0.34 -0.81 0.00 0.00 175.30 175.87 2kdv n PHE 28 N -1.43 2.55 -0.96 5.12 7.35 -0.17 -1.25 117.46 128.67 2kdv n PHE 28 Ca 0.10 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2kdv n PHE 28 Cb 0.52 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.72 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 3.80 0.55 3.67 7.13 0.00 -1.26 -4.90 105.19 114.19 2kdv n GLY 29 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.32 2.22 -0.01 1.61 -1.52 -0.38 -5.05 119.66 116.22 2kdv s GLN 30 Ca 0.00 -1.62 0.13 0.00 -1.95 0.00 0.00 55.36 51.92 2kdv s GLN 30 Cb 0.00 -2.06 -0.16 0.00 -0.22 0.00 0.00 33.01 30.57 2kdv s GLN 30 CO 0.00 0.16 0.46 0.72 -0.25 0.00 0.00 175.29 176.37 2kdv n HIS 31 N -1.02 0.00 -2.76 0.91 8.25 -1.26 -4.62 115.22 114.71 2kdv n HIS 31 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 2kdv n HIS 31 Cb 0.61 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 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 -2.66 6.58 -0.02 0.41 1.04 -1.26 -5.00 113.70 112.79 2kdv s SER 32 Ca 0.01 1.27 0.01 0.00 0.48 0.00 0.00 55.95 57.73 2kdv s SER 32 Cb 0.09 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 2kdv s SER 32 CO 0.53 -0.43 0.01 0.26 0.98 0.00 0.00 173.24 174.59 2kdv s TRP 33 N -2.40 3.11 0.08 5.02 0.52 -1.26 -3.37 118.94 120.63 2kdv s TRP 33 Ca 0.54 0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.74 2kdv s TRP 33 Cb -0.10 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 2kdv s TRP 33 CO 0.30 0.47 0.06 -0.65 0.02 0.00 0.00 176.95 177.14 2kdv s GLN 34 N -1.42 0.75 0.11 4.98 -0.21 0.31 -4.93 119.66 119.26 2kdv s GLN 34 Ca 0.18 -1.19 -0.16 0.00 0.02 0.00 0.00 55.36 54.22 2kdv s GLN 34 Cb -0.11 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 34.09 2kdv s GLN 34 CO 0.09 -0.19 0.54 -0.06 -2.12 0.00 0.00 175.29 173.54 2kdv s PHE 35 N -3.93 3.67 0.21 0.91 0.08 -1.26 -1.39 117.98 116.27 2kdv s PHE 35 Ca 0.10 1.10 -0.31 0.00 0.12 0.00 0.00 56.93 57.94 2kdv s PHE 35 Cb 0.07 -2.39 -0.10 0.00 -0.57 0.00 0.00 43.02 40.02 2kdv s PHE 35 CO -0.08 0.50 1.56 -1.25 -0.10 0.00 0.00 175.22 175.85 2kdv s PRO 36 N -1.64 4.20 0.21 0.24 0.04 -1.25 -4.89 135.00 131.91 2kdv s PRO 36 Ca 0.34 2.41 -0.20 0.00 0.04 0.00 0.00 61.00 63.59 2kdv s PRO 36 Cb -0.16 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.30 2kdv s PRO 36 CO 0.18 -0.59 0.61 1.14 0.04 0.00 0.00 177.00 178.38 2kdv s GLN 37 N 0.55 1.47 -0.03 4.56 -2.07 -1.26 -0.63 119.66 122.26 2kdv s GLN 37 Ca 0.67 -0.78 -0.31 0.00 -1.82 0.00 0.00 55.36 53.13 2kdv s GLN 37 Cb -0.45 0.57 0.12 0.00 -1.09 0.00 0.00 33.01 32.16 2kdv s GLN 37 CO 0.37 -0.65 1.22 0.20 -1.32 0.00 0.00 175.29 175.10 2kdv s GLY 38 N -2.85 -0.37 0.47 2.60 0.00 0.01 -4.95 107.32 102.24 2kdv s GLY 38 Ca 0.07 0.81 -0.22 0.00 0.00 0.00 0.00 44.72 45.38 2kdv s GLY 38 CO -0.03 0.20 1.15 -0.32 0.00 0.00 0.00 173.10 174.09 2kdv s GLY 39 N -2.80 2.75 0.04 0.20 0.00 -1.26 -0.49 107.32 105.75 2kdv s GLY 39 Ca 0.13 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 45.44 2kdv s GLY 39 CO -0.03 1.33 1.19 -0.42 0.00 0.00 0.00 173.10 175.17 2kdv s ILE 40 N -1.60 4.10 0.50 0.90 1.01 -0.49 -4.77 121.20 120.86 2kdv s ILE 40 Ca 0.65 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 62.59 2kdv s ILE 40 Cb -0.27 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 2kdv s ILE 40 CO 0.33 0.10 1.13 0.20 0.00 0.00 0.00 174.94 176.70 2kdv s ASN 41 N 1.12 6.01 0.06 3.58 0.01 -1.26 -4.83 114.94 119.64 2kdv s ASN 41 Ca 0.58 2.20 -0.32 0.00 -0.71 0.00 0.00 52.86 54.61 2kdv s ASN 41 Cb -0.28 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.68 2kdv s ASN 41 CO 0.28 -1.02 1.83 -0.81 -1.51 0.00 0.00 177.10 175.87 2kdv n PRO 42 N -0.87 2.56 -0.93 -0.60 -0.04 -1.26 -1.43 135.00 132.43 2kdv n PRO 42 Ca 0.09 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 2kdv n PRO 42 Cb 0.50 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdv n GLY 43 N 4.20 0.89 3.81 0.55 0.00 -1.26 -5.05 105.19 108.34 2kdv n GLY 43 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.07 2.94 0.31 1.61 0.41 -0.51 -5.07 118.70 118.32 2kdv s GLU 44 Ca 0.00 1.00 -0.17 0.00 -0.41 0.00 0.00 54.97 55.39 2kdv s GLU 44 Cb 0.00 -1.99 -0.09 0.00 -1.78 0.00 0.00 34.13 30.27 2kdv s GLU 44 CO 0.00 -1.10 0.76 -1.12 -0.49 0.00 0.00 175.26 173.31 2kdv s SER 45 N -3.63 6.87 0.26 -0.19 0.01 -1.26 -4.91 113.70 110.84 2kdv s SER 45 Ca 0.59 1.36 -0.04 0.00 1.31 0.00 0.00 55.95 59.17 2kdv s SER 45 Cb -0.14 -2.40 0.35 0.00 0.21 0.00 0.00 66.02 64.03 2kdv s SER 45 CO 0.53 -0.17 1.90 0.00 0.41 0.00 0.00 173.24 175.91 2kdv h ALA 46 N 2.50 1.34 -0.24 1.44 0.00 -1.98 -0.12 119.26 122.19 2kdv h ALA 46 Ca -0.48 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2kdv h ALA 46 Cb 1.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2kdv h ALA 46 CO 0.65 0.52 -0.36 1.49 0.00 0.00 0.00 179.25 181.55 2kdv h GLU 47 N 1.24 0.54 -0.14 0.00 4.81 -1.98 0.81 114.58 119.85 2kdv h GLU 47 Ca 0.41 -0.25 -0.22 0.00 -0.13 0.00 0.00 59.36 59.16 2kdv h GLU 47 Cb 0.05 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2kdv h GLU 47 CO -0.14 0.82 -0.79 1.96 -0.73 0.00 0.00 179.01 180.13 2kdv h GLN 48 N 0.45 0.76 -0.06 1.92 1.08 -1.63 -1.14 115.11 116.48 2kdv h GLN 48 Ca 0.05 -0.63 -0.09 0.00 -1.45 0.00 0.00 58.65 56.53 2kdv h GLN 48 Cb 0.83 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2kdv h GLN 48 CO 0.07 1.24 -0.38 0.00 -0.95 0.00 0.00 178.83 178.81 2kdv h ALA 49 N 0.58 1.26 -0.19 3.87 0.00 -0.95 0.28 119.26 124.11 2kdv h ALA 49 Ca -0.05 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kdv h ALA 49 Cb 1.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2kdv h ALA 49 CO 0.16 0.52 0.09 1.98 0.00 0.00 0.00 179.25 182.01 2kdv h MET 50 N 0.11 0.20 -0.45 0.00 1.85 -0.46 0.13 114.93 116.30 2kdv h MET 50 Ca 0.01 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 2kdv h MET 50 Cb 0.72 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.69 2kdv h MET 50 CO 0.05 0.13 0.03 1.88 -0.40 0.00 0.00 176.91 178.60 2kdv h TYR 51 N 0.20 0.75 -0.08 1.39 0.05 -0.67 0.19 116.97 118.81 2kdv h TYR 51 Ca 0.08 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2kdv h TYR 51 Cb 0.02 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2kdv h TYR 51 CO -0.09 0.69 0.01 -0.09 -1.05 0.00 0.00 178.16 177.63 2kdv h ARG 52 N 0.68 0.05 0.00 4.88 2.43 -0.58 -2.46 114.38 119.38 2kdv h ARG 52 Ca 0.14 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 2kdv h ARG 52 Cb 0.38 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2kdv h ARG 52 CO 0.01 0.03 -0.57 0.93 -1.51 0.00 0.00 179.97 178.86 2kdv h GLU 53 N 0.05 0.00 -0.54 0.20 4.39 -0.29 -1.31 114.58 117.08 2kdv h GLU 53 Ca 0.03 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.77 2kdv h GLU 53 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2kdv h GLU 53 CO -0.04 0.57 0.30 1.25 -1.16 0.00 0.00 179.01 179.92 2kdv h LEU 54 N 0.00 0.45 -0.28 1.33 5.85 -0.55 0.16 115.31 122.27 2kdv h LEU 54 Ca -0.01 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2kdv h LEU 54 Cb 1.30 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2kdv h LEU 54 CO 0.07 0.31 0.01 0.15 -0.34 0.00 0.00 178.44 178.64 2kdv h PHE 55 N 0.57 0.52 -0.58 1.25 3.57 -0.98 -0.37 116.94 120.94 2kdv h PHE 55 Ca 0.23 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2kdv h PHE 55 Cb 0.10 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2kdv h PHE 55 CO -0.08 0.62 0.16 0.93 -2.23 0.00 0.00 178.31 177.71 2kdv h GLU 56 N 0.28 0.88 0.01 1.11 4.39 -0.78 -1.65 114.58 118.82 2kdv h GLU 56 Ca 0.08 -0.17 -0.35 0.00 0.34 0.00 0.00 59.36 59.26 2kdv h GLU 56 Cb 0.40 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 2kdv h GLU 56 CO 0.01 0.77 -1.91 0.39 -1.16 0.00 0.00 179.01 177.11 2kdv n GLU 57 N -4.28 0.60 -0.11 2.33 -0.58 0.52 -4.65 120.64 114.48 2kdv n GLU 57 Ca 0.04 0.39 -0.13 0.00 -0.42 0.00 0.00 57.16 57.05 2kdv n GLU 57 Cb 0.21 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.30 2kdv n GLU 57 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2kdv n VAL 58 N -4.16 1.43 -0.84 2.62 0.31 -0.20 -4.32 118.33 113.17 2kdv n VAL 58 Ca -0.41 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.16 2kdv n VAL 58 Cb 0.82 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 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 1.92 0.78 3.88 2.92 0.00 -0.62 -1.00 105.19 113.06 2kdv n GLY 59 Ca -0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 3.86 0.23 0.99 2.96 -1.23 -4.80 118.68 120.69 2kdv s LEU 60 Ca 0.00 1.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 2kdv s LEU 60 Cb 0.00 -3.92 -0.05 0.00 0.50 0.00 0.00 46.19 42.72 2kdv s LEU 60 CO 0.00 -0.37 0.04 -0.44 -1.32 0.00 0.00 176.35 174.26 2kdv s SER 61 N -3.22 1.40 0.47 3.68 0.01 -1.26 -2.87 113.70 111.91 2kdv s SER 61 Ca 0.50 -1.28 0.28 0.00 1.31 0.00 0.00 55.95 56.75 2kdv s SER 61 Cb -0.10 0.10 1.34 0.00 0.21 0.00 0.00 66.02 67.57 2kdv s SER 61 CO 0.32 -0.63 1.77 0.03 0.41 0.00 0.00 173.24 175.14 2kdv h ARG 62 N 2.48 0.18 0.00 12.44 3.08 -1.92 -2.01 114.38 128.62 2kdv h ARG 62 Ca -0.38 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 2kdv h ARG 62 Cb 1.23 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2kdv h ARG 62 CO 0.63 0.12 -0.28 1.57 -1.07 0.00 0.00 179.97 180.94 2kdv h LYS 63 N 0.18 0.00 -0.29 0.04 5.09 -2.04 -2.86 116.57 116.69 2kdv h LYS 63 Ca 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 61.26 2kdv h LYS 63 Cb 1.98 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 34.26 2kdv h LYS 63 CO -0.18 0.28 -0.03 -3.47 -2.09 0.00 0.00 179.45 173.96 2kdv n ASP 64 N -4.19 3.09 -4.14 7.07 2.03 -0.76 -4.98 116.55 114.67 2kdv n ASP 64 Ca -0.02 -3.40 -0.10 0.00 0.52 0.00 0.00 54.79 51.79 2kdv n ASP 64 Cb 0.33 -0.58 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -3.04 0.10 -0.01 5.18 -7.23 -1.08 -0.55 120.40 113.76 2kdv s VAL 65 Ca 0.43 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2kdv s VAL 65 Cb 0.37 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 35.27 2kdv s VAL 65 CO 0.04 -0.44 -0.01 0.00 -0.31 0.00 0.00 175.10 174.38 2kdv s ARG 66 N -4.05 0.18 -0.10 4.82 3.03 -1.04 -4.92 118.95 116.88 2kdv s ARG 66 Ca 0.24 -0.01 -0.30 0.00 2.03 0.00 0.00 55.73 57.69 2kdv s ARG 66 Cb 0.07 -0.25 -0.03 0.00 -1.03 0.00 0.00 34.95 33.71 2kdv s ARG 66 CO 0.02 -0.02 1.29 0.42 -1.13 0.00 0.00 175.30 175.88 2kdv s ILE 67 N 0.32 4.15 -0.14 4.99 1.01 -1.26 -1.65 121.20 128.62 2kdv s ILE 67 Ca -0.03 1.44 0.04 0.00 0.00 0.00 0.00 60.65 62.10 2kdv s ILE 67 Cb -0.05 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 38.26 2kdv s ILE 67 CO -0.01 -0.07 0.27 0.18 0.00 0.00 0.00 174.94 175.32 2kdv n LEU 68 N 6.01 1.83 -3.62 2.97 4.77 0.19 -4.96 117.00 124.20 2kdv n LEU 68 Ca 0.13 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 2kdv n LEU 68 Cb 0.45 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2kdv n LEU 68 CO 0.56 0.69 0.39 0.00 -1.33 0.00 0.00 177.39 177.71 2kdv s ALA 69 N -2.55 -1.34 0.03 -1.18 0.00 -0.84 -5.00 121.76 110.89 2kdv s ALA 69 Ca -0.18 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2kdv s ALA 69 Cb 0.07 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.09 2kdv s ALA 69 CO 0.76 -0.86 0.39 -1.54 0.00 0.00 0.00 175.76 174.51 2kdv s SER 70 N -2.83 -0.26 0.26 0.00 1.04 -1.26 -0.77 113.70 109.88 2kdv s SER 70 Ca 0.06 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 2kdv s SER 70 Cb -0.02 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.40 2kdv s SER 70 CO -0.05 -0.63 1.44 0.42 0.98 0.00 0.00 173.24 175.40 2kdv s THR 71 N -2.28 2.63 0.03 2.02 -4.23 -0.29 -4.91 115.64 108.63 2kdv s THR 71 Ca -0.07 0.54 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 2kdv s THR 71 Cb -0.01 -3.34 -0.24 0.00 1.34 0.00 0.00 72.50 70.24 2kdv s THR 71 CO -0.01 0.09 0.96 0.03 -0.54 0.00 0.00 174.62 175.15 2kdv h ARG 72 N 4.87 0.10 -5.87 3.99 3.08 -1.92 -3.45 114.38 115.18 2kdv h ARG 72 Ca -0.46 -0.18 -0.52 0.00 0.07 0.00 0.00 59.98 58.89 2kdv h ARG 72 Cb 1.22 0.07 -0.23 0.00 0.08 0.00 0.00 29.97 31.10 2kdv h ARG 72 CO 0.77 0.92 -0.82 0.54 -1.07 0.00 0.00 179.97 180.31 2kdv s ASN 73 N -6.67 2.23 0.27 7.04 2.20 -1.26 -5.14 114.94 113.61 2kdv s ASN 73 Ca -0.04 -0.60 -0.30 0.00 -0.94 0.00 0.00 52.86 50.98 2kdv s ASN 73 Cb 0.08 -0.13 -0.09 0.00 -2.00 0.00 0.00 41.25 39.11 2kdv s ASN 73 CO 0.84 0.05 1.09 0.26 -2.94 0.00 0.00 177.10 176.40 2kdv s TRP 74 N -1.05 3.60 -1.05 1.54 0.52 -1.26 -4.95 118.94 116.28 2kdv s TRP 74 Ca 0.04 1.70 -0.15 0.00 0.02 0.00 0.00 56.10 57.72 2kdv s TRP 74 Cb -0.09 -3.27 0.18 0.00 -1.15 0.00 0.00 33.47 29.14 2kdv s TRP 74 CO 0.03 -0.51 1.19 -0.51 0.02 0.00 0.00 176.95 177.17 2kdv s LEU 75 N -1.32 5.49 0.28 2.99 1.43 -0.17 -4.88 118.68 122.50 2kdv s LEU 75 Ca 0.45 -2.75 -0.24 0.00 -1.03 0.00 0.00 54.13 50.56 2kdv s LEU 75 Cb -0.31 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 2kdv s LEU 75 CO 0.40 -0.75 0.87 -0.60 0.23 0.00 0.00 176.35 176.50 2kdv s ARG 76 N 1.28 4.48 -0.06 1.70 3.52 -1.26 -1.33 118.95 127.28 2kdv s ARG 76 Ca 0.34 1.17 -0.11 0.00 -0.13 0.00 0.00 55.73 57.01 2kdv s ARG 76 Cb -0.06 -2.84 0.02 0.00 -1.56 0.00 0.00 34.95 30.51 2kdv s ARG 76 CO -0.06 0.33 0.26 1.52 -0.81 0.00 0.00 175.30 176.54 2kdv s TYR 77 N -1.57 -0.20 0.10 5.12 1.13 -0.95 -4.98 117.35 116.00 2kdv s TYR 77 Ca 0.47 0.44 -0.11 0.00 -1.41 0.00 0.00 57.07 56.47 2kdv s TYR 77 Cb -0.18 0.07 -0.06 0.00 -1.10 0.00 0.00 41.96 40.69 2kdv s TYR 77 CO 0.23 -0.24 0.44 0.15 -2.51 0.00 0.00 175.55 173.62 2kdv s LYS 78 N -0.54 3.81 0.43 -3.49 3.01 -1.26 -2.41 119.74 119.28 2kdv s LYS 78 Ca -0.06 0.25 -0.24 0.00 -1.01 0.00 0.00 55.97 54.90 2kdv s LYS 78 Cb -0.04 -2.96 -0.08 0.00 -1.01 0.00 0.00 37.83 33.74 2kdv s LYS 78 CO 0.02 0.53 1.15 -0.51 0.51 0.00 0.00 175.35 177.04 2kdv s LEU 79 N -1.99 4.10 0.50 3.17 1.43 0.03 -4.97 118.68 120.96 2kdv s LEU 79 Ca 0.35 2.28 -0.22 0.00 -1.03 0.00 0.00 54.13 55.52 2kdv s LEU 79 Cb -0.14 -4.14 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 2kdv s LEU 79 CO 0.19 -0.76 1.19 -2.16 0.23 0.00 0.00 176.35 175.04 2kdv s PRO 80 N -2.50 3.54 0.22 1.29 0.04 -1.26 -4.89 135.00 131.44 2kdv s PRO 80 Ca 0.60 1.81 0.21 0.00 0.04 0.00 0.00 61.00 63.66 2kdv s PRO 80 Cb -0.28 -2.27 0.92 0.00 0.04 0.00 0.00 34.50 32.90 2kdv s PRO 80 CO 0.35 -0.74 1.64 1.63 0.04 0.00 0.00 177.00 179.92 2kdv n LYS 81 N -0.80 0.15 0.26 4.56 5.02 -1.26 -1.11 118.16 124.99 2kdv n LYS 81 Ca 0.09 0.43 0.08 0.00 -2.02 0.00 0.00 58.31 56.89 2kdv n LYS 81 Cb 0.48 -1.82 0.65 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.00 0.00 1.97 0.11 -2.04 -2.88 114.38 111.53 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 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2kdv h ARG 82 CO 0.00 0.01 -1.04 1.28 0.10 0.00 0.00 179.97 180.32 2kdv n LEU 83 N -4.49 0.65 -4.74 0.08 4.77 -0.27 -4.94 117.00 108.07 2kdv n LEU 83 Ca -0.03 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2kdv n LEU 83 Cb 0.10 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2kdv n LEU 83 CO 0.34 0.10 1.22 -0.69 -1.33 0.00 0.00 177.39 177.03 2kdv s VAL 84 N -3.15 2.36 -0.82 4.08 1.01 -1.09 -4.94 120.40 117.85 2kdv s VAL 84 Ca 0.05 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2kdv s VAL 84 Cb 0.15 -3.18 0.18 0.00 0.00 0.00 0.00 36.38 33.53 2kdv s VAL 84 CO 0.82 0.04 0.85 -0.13 0.00 0.00 0.00 175.10 176.68 2kdv s ARG 85 N 0.12 3.52 0.49 2.72 1.81 -1.25 -4.86 118.95 121.50 2kdv s ARG 85 Ca 0.65 -2.11 0.28 0.00 -1.72 0.00 0.00 55.73 52.83 2kdv s ARG 85 Cb -0.45 -4.55 1.04 0.00 -0.45 0.00 0.00 34.95 30.54 2kdv s ARG 85 CO 0.41 -1.46 1.87 -1.49 -0.68 0.00 0.00 175.30 173.95 2kdv h TRP 86 N 8.28 0.00 0.00 -0.53 4.06 -1.92 -3.32 115.95 122.52 2kdv h TRP 86 Ca 0.06 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.86 2kdv h TRP 86 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 2kdv h TRP 86 CO 1.04 0.10 -0.74 0.22 -3.56 0.00 0.00 178.44 175.49 2kdv h ASP 87 N 0.00 0.00 -1.95 -3.49 3.58 -1.98 -3.46 116.42 109.12 2kdv h ASP 87 Ca -0.00 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.00 2kdv h ASP 87 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2kdv h ASP 87 CO 0.01 0.74 -0.35 0.28 -2.88 0.00 0.00 179.24 177.05 2kdv s THR 88 N -3.17 4.37 -0.06 2.25 -1.32 -1.25 -5.10 115.64 111.36 2kdv s THR 88 Ca 0.00 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 2kdv s THR 88 Cb 0.11 -3.53 0.01 0.00 -1.51 0.00 0.00 72.50 67.58 2kdv s THR 88 CO 0.78 -0.21 -0.13 -0.54 -2.21 0.00 0.00 174.62 172.30 2kdv s LYS 89 N -4.15 1.75 0.73 7.08 -0.14 -1.26 -3.39 119.74 120.36 2kdv s LYS 89 Ca 0.42 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.48 2kdv s LYS 89 Cb -0.09 -1.44 0.03 0.00 -1.68 0.00 0.00 37.83 34.64 2kdv s LYS 89 CO 0.31 0.05 1.08 -2.14 -0.76 0.00 0.00 175.35 173.89 2kdv s PRO 90 N 0.59 2.60 0.14 -1.68 0.02 -1.26 -5.09 135.00 130.33 2kdv s PRO 90 Ca -0.14 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.64 2kdv s PRO 90 Cb -0.15 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 2kdv s PRO 90 CO 0.04 -1.37 1.28 0.08 -0.33 0.00 0.00 177.00 176.71 2kdv s VAL 91 N -2.97 3.50 -0.13 3.83 1.01 -1.22 -5.02 120.40 119.40 2kdv s VAL 91 Ca 0.60 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 2kdv s VAL 91 Cb -0.16 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2kdv s VAL 91 CO 0.55 0.13 0.70 0.00 0.00 0.00 0.00 175.10 176.49 2kdv n ILE 93 N 4.24 0.00 -3.72 0.00 -0.00 -0.59 -3.96 119.36 115.34 2kdv n ILE 93 Ca -0.00 -0.32 -0.04 0.00 -0.00 0.00 0.00 62.75 62.39 2kdv n ILE 93 Cb 0.50 0.82 0.02 0.00 -0.00 0.00 0.00 39.64 40.98 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 1.52 0.94 3.40 3.28 0.00 -1.23 -0.79 105.19 112.32 2kdv n GLY 94 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.05 1.11 -0.19 1.61 0.00 -1.01 -3.25 119.66 115.88 2kdv s GLN 95 Ca 0.15 -0.34 -0.06 0.00 -0.00 0.00 0.00 55.36 55.12 2kdv s GLN 95 Cb -0.03 0.51 -0.03 0.00 0.00 0.00 0.00 33.01 33.46 2kdv s GLN 95 CO 0.06 -0.43 0.02 -1.59 0.00 0.00 0.00 175.29 173.35 2kdv s LYS 96 N -2.93 3.75 -0.11 9.60 -2.85 -0.97 -2.24 119.74 123.98 2kdv s LYS 96 Ca -0.03 -0.46 0.03 0.00 -1.00 0.00 0.00 55.97 54.52 2kdv s LYS 96 Cb -0.00 -3.13 0.00 0.00 -2.06 0.00 0.00 37.83 32.64 2kdv s LYS 96 CO -0.06 0.10 -0.22 -1.14 0.10 0.00 0.00 175.35 174.13 2kdv s GLN 97 N 0.78 3.07 0.19 1.78 0.74 -0.44 -1.02 119.66 124.77 2kdv s GLN 97 Ca 0.02 -0.86 -0.02 0.00 0.05 0.00 0.00 55.36 54.55 2kdv s GLN 97 Cb -0.14 -2.37 -0.05 0.00 1.10 0.00 0.00 33.01 31.56 2kdv s GLN 97 CO 0.02 0.13 0.40 0.21 -0.55 0.00 0.00 175.29 175.50 2kdv s LYS 98 N 0.47 3.56 0.08 1.67 2.20 -0.06 -1.00 119.74 126.65 2kdv s LYS 98 Ca -0.15 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.25 2kdv s LYS 98 Cb -0.17 -2.83 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2kdv s LYS 98 CO 0.06 0.40 -0.09 -1.58 -0.36 0.00 0.00 175.35 173.78 2kdv s TRP 99 N -1.83 0.95 -0.04 4.03 0.52 -1.26 -0.49 118.94 120.82 2kdv s TRP 99 Ca 0.40 -0.66 0.01 0.00 0.02 0.00 0.00 56.10 55.86 2kdv s TRP 99 Cb -0.11 -0.53 0.02 0.00 -1.15 0.00 0.00 33.47 31.70 2kdv s TRP 99 CO 0.28 -0.04 -0.03 -0.06 0.02 0.00 0.00 176.95 177.12 2kdv s PHE 100 N -2.38 0.57 -0.21 -1.98 0.40 -0.61 -1.13 117.98 112.63 2kdv s PHE 100 Ca 0.03 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.05 2kdv s PHE 100 Cb -0.03 -0.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2kdv s PHE 100 CO -0.01 -0.17 0.55 -1.17 0.70 0.00 0.00 175.22 175.12 2kdv s LEU 101 N 0.96 4.13 0.20 -0.37 2.96 0.05 -0.53 118.68 126.08 2kdv s LEU 101 Ca -0.11 0.69 0.10 0.00 -0.22 0.00 0.00 54.13 54.59 2kdv s LEU 101 Cb -0.14 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2kdv s LEU 101 CO -0.01 -0.22 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.92 2kdv s LEU 102 N 1.82 2.86 -0.16 -0.68 1.02 -0.02 -0.64 118.68 122.88 2kdv s LEU 102 Ca 0.25 -0.67 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 2kdv s LEU 102 Cb -0.16 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.49 2kdv s LEU 102 CO 0.10 0.09 0.02 -1.58 0.02 0.00 0.00 176.35 175.00 2kdv s GLN 103 N -2.91 3.74 0.33 1.70 0.74 -0.66 -2.81 119.66 119.80 2kdv s GLN 103 Ca 0.25 -0.42 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 2kdv s GLN 103 Cb -0.08 -3.05 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 2kdv s GLN 103 CO 0.14 0.32 1.28 -0.51 -0.55 0.00 0.00 175.29 175.98 2kdv s LEU 104 N 0.20 4.42 -0.14 3.68 1.43 -1.26 -2.49 118.68 124.53 2kdv s LEU 104 Ca 0.01 2.64 -0.15 0.00 -1.03 0.00 0.00 54.13 55.61 2kdv s LEU 104 Cb -0.13 -3.67 -0.25 0.00 0.03 0.00 0.00 46.19 42.18 2kdv s LEU 104 CO 0.02 -0.51 0.42 0.58 0.23 0.00 0.00 176.35 177.08 2kdv h VAL 105 N 3.00 0.89 0.00 -1.59 2.07 -1.19 -3.38 116.25 116.05 2kdv h VAL 105 Ca -0.49 -2.33 -0.28 0.00 0.82 0.00 0.00 66.70 64.43 2kdv h VAL 105 Cb 1.23 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 33.48 2kdv h VAL 105 CO 0.65 0.66 -1.73 -1.20 0.02 0.00 0.00 177.57 175.98 2kdv n SER 106 N -3.94 0.80 0.00 0.57 7.64 -1.26 -5.08 113.62 112.35 2kdv n SER 106 Ca -0.29 0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2kdv n SER 106 Cb 0.88 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 2kdv n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdv n GLY 107 N 1.55 1.12 0.33 0.23 0.00 -1.26 -4.86 105.19 102.31 2kdv n GLY 107 Ca -0.17 -2.23 0.21 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.68 1.61 2.03 -1.98 -1.41 116.42 115.98 2kdv h ASP 108 Ca 0.00 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 56.40 2kdv h ASP 108 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2kdv h ASP 108 CO 0.00 0.00 0.45 0.00 -1.03 0.00 0.00 179.24 178.66 2kdv h ALA 109 N 1.89 1.92 -0.13 4.15 0.00 -2.04 -2.99 119.26 122.06 2kdv h ALA 109 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2kdv h ALA 109 Cb 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2kdv h ALA 109 CO -0.00 -0.07 -0.14 0.39 0.00 0.00 0.00 179.25 179.43 2kdv n GLU 110 N -4.48 1.93 -4.63 0.00 4.71 -0.53 -4.77 120.64 112.86 2kdv n GLU 110 Ca 0.11 -1.15 -0.24 0.00 -0.01 0.00 0.00 57.16 55.87 2kdv n GLU 110 Cb 0.36 -1.87 -0.16 0.00 -1.01 0.00 0.00 31.44 28.76 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 0.05 1.17 -0.06 -3.67 1.01 -1.13 -4.70 121.20 113.87 2kdv s ILE 111 Ca 0.54 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2kdv s ILE 111 Cb 0.28 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 2kdv s ILE 111 CO -0.04 0.35 -0.10 -3.20 0.00 0.00 0.00 174.94 171.95 2kdv n ASN 112 N 3.47 0.67 -0.32 3.58 5.15 -0.31 -5.05 115.26 122.45 2kdv n ASN 112 Ca -0.20 0.11 -0.04 0.00 -0.60 0.00 0.00 54.58 53.85 2kdv n ASN 112 Cb 0.53 -0.26 -0.02 0.00 -0.53 0.00 0.00 39.78 39.50 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 -3.41 -1.09 -2.94 1.20 2.81 -0.17 -4.90 117.12 108.62 2kdv n MET 113 Ca -0.13 0.51 -0.14 0.00 -1.81 0.00 0.00 57.70 56.13 2kdv n MET 113 Cb 0.54 -4.46 -0.00 0.00 -0.71 0.00 0.00 33.22 28.58 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 -1.27 0.71 0.11 0.03 10.64 -1.26 -1.86 117.38 124.48 2kdv n GLN 114 Ca -0.04 -2.35 -0.07 0.00 -1.83 0.00 0.00 57.00 52.71 2kdv n GLN 114 Cb 0.34 -1.38 -0.04 0.00 -0.86 0.00 0.00 30.24 28.30 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 2.82 0.14 -4.11 -0.39 1.35 -1.87 -3.46 112.91 107.40 2kdv h THR 115 Ca -0.04 -0.78 -0.50 0.00 -0.55 0.00 0.00 66.41 64.53 2kdv h THR 115 Cb 0.98 0.24 0.18 0.00 -1.73 0.00 0.00 68.15 67.81 2kdv h THR 115 CO 0.36 0.04 0.21 -0.44 -0.25 0.00 0.00 175.52 175.44 2kdv s SER 116 N -5.16 3.00 0.30 5.36 0.01 -1.26 -4.95 113.70 111.00 2kdv s SER 116 Ca -0.07 1.94 -0.01 0.00 1.31 0.00 0.00 55.95 59.12 2kdv s SER 116 Cb 0.01 -2.47 0.48 0.00 0.21 0.00 0.00 66.02 64.24 2kdv s SER 116 CO 0.22 -3.01 1.93 0.77 0.41 0.00 0.00 173.24 173.57 2kdv h SER 117 N -1.80 0.94 -3.38 2.44 4.64 -2.01 -3.38 113.55 111.00 2kdv h SER 117 Ca -0.47 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.29 2kdv h SER 117 Cb 1.27 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2kdv h SER 117 CO 0.46 0.64 0.16 0.42 -0.87 0.00 0.00 176.83 177.64 2kdv s THR 118 N -5.93 4.98 0.45 2.95 -4.23 -1.26 -5.06 115.64 107.54 2kdv s THR 118 Ca -0.12 1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 61.75 2kdv s THR 118 Cb 0.19 -4.11 -0.08 0.00 1.34 0.00 0.00 72.50 69.84 2kdv s THR 118 CO 0.80 0.24 1.34 -2.84 -0.54 0.00 0.00 174.62 173.62 2kdv s PRO 119 N 0.77 3.72 0.30 3.99 0.02 -1.26 -4.69 135.00 137.84 2kdv s PRO 119 Ca 0.41 2.23 0.24 0.00 0.02 0.00 0.00 61.00 63.89 2kdv s PRO 119 Cb -0.19 -2.61 0.36 0.00 0.02 0.00 0.00 34.50 32.08 2kdv s PRO 119 CO 0.21 -0.72 1.48 0.93 -0.33 0.00 0.00 177.00 178.57 2kdv h GLU 120 N 2.31 0.00 -5.60 5.54 4.39 -1.68 -3.43 114.58 116.10 2kdv h GLU 120 Ca -0.50 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.67 2kdv h GLU 120 Cb 1.26 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.63 2kdv h GLU 120 CO 0.61 0.00 -0.83 -0.06 -1.16 0.00 0.00 179.01 177.57 2kdv s PHE 121 N -3.22 1.50 0.08 4.33 0.08 -1.25 -1.00 117.98 118.51 2kdv s PHE 121 Ca 0.06 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.84 2kdv s PHE 121 Cb 0.09 -0.95 -0.24 0.00 -0.57 0.00 0.00 43.02 41.35 2kdv s PHE 121 CO 0.69 -0.00 1.16 0.22 -0.10 0.00 0.00 175.22 177.18 2kdv h ASP 122 N 5.54 0.15 -5.04 1.36 3.58 -0.82 -3.42 116.42 117.77 2kdv h ASP 122 Ca -0.37 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 56.86 2kdv h ASP 122 Cb 1.16 -0.05 -0.13 0.00 1.72 0.00 0.00 39.33 42.02 2kdv h ASP 122 CO 0.47 1.14 0.04 -0.83 -2.88 0.00 0.00 179.24 177.19 2kdv s GLY 123 N -4.75 -0.42 0.12 -0.78 0.00 -1.15 -5.00 107.32 95.34 2kdv s GLY 123 Ca -0.02 0.27 0.08 0.00 0.00 0.00 0.00 44.72 45.05 2kdv s GLY 123 CO 0.84 -0.02 -0.20 0.66 0.00 0.00 0.00 173.10 174.38 2kdv s TRP 124 N -3.49 1.78 0.17 1.90 1.48 -1.26 -0.49 118.94 119.02 2kdv s TRP 124 Ca 0.01 -0.43 -0.07 0.00 -1.06 0.00 0.00 56.10 54.54 2kdv s TRP 124 Cb 0.00 -0.95 -0.02 0.00 -1.16 0.00 0.00 33.47 31.34 2kdv s TRP 124 CO -0.10 0.23 0.25 -0.98 -4.06 0.00 0.00 176.95 172.28 2kdv s ARG 125 N -2.12 1.15 -0.05 3.25 1.70 0.11 -4.96 118.95 118.03 2kdv s ARG 125 Ca 0.08 -1.27 0.04 0.00 -0.47 0.00 0.00 55.73 54.11 2kdv s ARG 125 Cb -0.09 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 2kdv s ARG 125 CO 0.05 -0.41 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.12 2kdv s TRP 126 N -4.00 1.67 0.04 5.89 0.52 -1.26 -1.33 118.94 120.47 2kdv s TRP 126 Ca 0.21 -0.53 -0.01 0.00 0.02 0.00 0.00 56.10 55.79 2kdv s TRP 126 Cb 0.04 -1.15 -0.03 0.00 -1.15 0.00 0.00 33.47 31.18 2kdv s TRP 126 CO 0.02 -0.20 -0.02 0.14 0.02 0.00 0.00 176.95 176.90 2kdv s VAL 127 N 0.21 0.19 0.45 4.03 -7.23 -0.28 -4.92 120.40 112.85 2kdv s VAL 127 Ca -0.07 -1.59 -0.24 0.00 -1.81 0.00 0.00 61.98 58.26 2kdv s VAL 127 Cb -0.13 -1.24 -0.08 0.00 0.56 0.00 0.00 36.38 35.50 2kdv s VAL 127 CO 0.03 -0.88 1.27 -0.44 -0.31 0.00 0.00 175.10 174.77 2kdv s SER 128 N -2.60 6.08 0.55 4.85 0.01 -1.26 0.06 113.70 121.40 2kdv s SER 128 Ca 0.02 2.57 0.24 0.00 1.31 0.00 0.00 55.95 60.09 2kdv s SER 128 Cb 0.04 -2.63 1.47 0.00 0.21 0.00 0.00 66.02 65.11 2kdv s SER 128 CO -0.08 -1.00 2.09 0.10 0.41 0.00 0.00 173.24 174.77 2kdv h TYR 129 N 2.28 0.00 0.00 2.43 -0.00 -1.91 -2.13 116.97 117.64 2kdv h TYR 129 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.23 2kdv h TYR 129 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.99 2kdv h TYR 129 CO 0.52 0.00 -0.82 -1.49 -0.00 0.00 0.00 178.16 176.37 2kdv h TRP 130 N 0.00 0.00 -0.19 0.10 -0.00 -1.92 -3.38 115.95 110.56 2kdv h TRP 130 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.99 2kdv h TRP 130 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 2kdv h TRP 130 CO 0.00 0.02 0.11 -0.92 -0.00 0.00 0.00 178.44 177.65 2kdv h TYR 131 N 0.00 0.26 0.00 0.49 5.03 -1.76 -3.11 116.97 117.88 2kdv h TYR 131 Ca -0.01 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 2kdv h TYR 131 Cb 1.02 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 2kdv h TYR 131 CO 0.00 0.23 -0.05 -1.00 -1.32 0.00 0.00 178.16 176.01 2kdv h PRO 132 N 0.22 0.00 0.00 1.82 0.13 -1.74 -1.32 132.00 131.11 2kdv h PRO 132 Ca 0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2kdv h PRO 132 Cb 0.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 2kdv h PRO 132 CO -0.01 0.05 -0.18 0.28 -0.23 0.00 0.00 178.00 177.92 2kdv h VAL 133 N 0.00 0.85 0.00 1.56 2.07 -1.78 -2.63 116.25 116.32 2kdv h VAL 133 Ca -0.00 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2kdv h VAL 133 Cb 0.12 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2kdv h VAL 133 CO 0.01 0.17 -0.24 0.03 0.02 0.00 0.00 177.57 177.56 2kdv h ARG 134 N 0.00 0.00 0.00 1.57 2.47 -1.34 -3.18 114.38 113.90 2kdv h ARG 134 Ca -0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2kdv h ARG 134 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2kdv h ARG 134 CO 0.02 0.24 -1.02 1.96 0.56 0.00 0.00 179.97 181.73 2kdv h GLN 135 N 0.00 0.00 -6.94 0.04 7.50 -1.62 -3.48 115.11 110.61 2kdv h GLN 135 Ca -0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.65 2kdv h GLN 135 Cb 0.48 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.03 2kdv h GLN 135 CO 0.03 0.29 0.16 0.14 -1.50 0.00 0.00 178.83 177.95 2kdv s VAL 136 N -3.02 4.79 1.07 -0.54 -7.23 -1.20 -5.09 120.40 109.19 2kdv s VAL 136 Ca -0.00 0.57 -0.18 0.00 -1.81 0.00 0.00 61.98 60.57 2kdv s VAL 136 Cb 0.08 -3.78 0.25 0.00 0.56 0.00 0.00 36.38 33.49 2kdv s VAL 136 CO 0.78 -0.67 1.26 0.68 -0.31 0.00 0.00 175.10 176.84 2kdv s VAL 137 N -2.56 1.83 0.13 1.32 -7.23 -1.26 -4.57 120.40 108.06 2kdv s VAL 137 Ca 0.51 0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 60.46 2kdv s VAL 137 Cb -0.10 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 2kdv s VAL 137 CO 0.37 0.00 1.66 0.28 -0.31 0.00 0.00 175.10 177.10 2kdv h SER 138 N -2.08 -0.50 0.00 4.85 0.02 -1.98 0.25 113.55 114.11 2kdv h SER 138 Ca -0.44 0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 60.37 2kdv h SER 138 Cb 1.25 0.24 0.01 0.00 0.14 0.00 0.00 62.40 64.03 2kdv h SER 138 CO 0.33 -0.21 -0.86 2.19 -1.14 0.00 0.00 176.83 177.14 2kdv h PHE 139 N -0.21 0.94 -0.20 3.45 -5.15 -1.95 -2.93 116.94 110.88 2kdv h PHE 139 Ca 0.09 -0.45 -0.08 0.00 -0.20 0.00 0.00 57.97 57.33 2kdv h PHE 139 Cb 0.34 -0.13 -0.00 0.00 0.22 0.00 0.00 35.95 36.38 2kdv h PHE 139 CO -0.27 1.27 -0.20 0.87 -2.00 0.00 0.00 178.31 177.98 2kdv h LYS 140 N 0.43 0.49 -0.15 6.09 1.57 -1.89 -3.12 116.57 120.00 2kdv h LYS 140 Ca -0.07 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2kdv h LYS 140 Cb 1.49 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2kdv h LYS 140 CO 0.17 0.84 -0.06 0.07 -0.57 0.00 0.00 179.45 179.90 2kdv h ARG 141 N 0.16 0.22 -0.60 3.15 0.11 -0.53 0.25 114.38 117.14 2kdv h ARG 141 Ca 0.03 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2kdv h ARG 141 Cb 0.75 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.76 2kdv h ARG 141 CO 0.05 0.30 0.28 0.22 0.10 0.00 0.00 179.97 180.91 2kdv h ASP 142 N 0.22 0.80 0.14 0.08 3.58 -1.51 -0.07 116.42 119.65 2kdv h ASP 142 Ca 0.05 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2kdv h ASP 142 Cb 0.25 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2kdv h ASP 142 CO 0.01 0.71 -0.07 0.58 -2.88 0.00 0.00 179.24 177.60 2kdv h VAL 143 N 0.82 0.99 -0.66 2.25 2.07 -1.12 -2.74 116.25 117.87 2kdv h VAL 143 Ca 0.21 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2kdv h VAL 143 Cb 0.14 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2kdv h VAL 143 CO -0.02 0.14 0.29 1.88 0.02 0.00 0.00 177.57 179.88 2kdv h TYR 144 N -0.48 0.94 -0.42 1.57 -1.99 -0.37 0.15 116.97 116.37 2kdv h TYR 144 Ca -0.02 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 2kdv h TYR 144 Cb 0.38 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 2kdv h TYR 144 CO 0.02 0.70 -0.09 0.07 -0.00 0.00 0.00 178.16 178.86 2kdv h ARG 145 N 0.94 0.81 -0.64 4.88 0.11 -1.07 -2.81 114.38 116.59 2kdv h ARG 145 Ca 0.23 -0.31 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 2kdv h ARG 145 Cb 0.13 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.13 2kdv h ARG 145 CO -0.03 0.93 0.40 0.00 0.10 0.00 0.00 179.97 181.37 2kdv h ARG 146 N 0.63 0.86 -0.12 0.08 -0.00 -0.76 0.55 114.38 115.63 2kdv h ARG 146 Ca 0.11 -0.07 0.03 0.00 -0.50 0.00 0.00 59.98 59.55 2kdv h ARG 146 Cb 0.62 -0.18 -0.00 0.00 0.00 0.00 0.00 29.97 30.40 2kdv h ARG 146 CO 0.04 0.61 0.15 0.28 0.00 0.00 0.00 179.97 181.05 2kdv h VAL 147 N 0.87 0.39 0.00 2.04 2.07 -0.63 0.57 116.25 121.57 2kdv h VAL 147 Ca 0.23 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2kdv h VAL 147 Cb -0.04 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2kdv h VAL 147 CO -0.05 0.00 -0.73 0.23 0.02 0.00 0.00 177.57 177.04 2kdv n MET 148 N -3.66 0.48 -0.11 1.57 2.81 -0.75 -4.41 117.12 113.07 2kdv n MET 148 Ca -0.00 0.54 0.12 0.00 -1.81 0.00 0.00 57.70 56.55 2kdv n MET 148 Cb 0.26 -1.70 0.49 0.00 -0.71 0.00 0.00 33.22 31.55 2kdv n MET 148 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2kdv h LYS 149 N -1.00 0.43 -0.00 0.03 3.11 -0.54 0.22 116.57 118.82 2kdv h LYS 149 Ca -0.10 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.66 2kdv h LYS 149 Cb 0.73 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 2kdv h LYS 149 CO -0.06 0.29 -0.25 1.49 -2.81 0.00 0.00 179.45 178.11 2kdv h GLU 150 N 0.44 0.00 0.00 1.90 4.57 -1.11 -3.06 114.58 117.33 2kdv h GLU 150 Ca 0.30 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2kdv h GLU 150 Cb 0.56 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2kdv h GLU 150 CO -0.09 0.25 -0.57 1.19 -1.18 0.00 0.00 179.01 178.61 2kdv n PHE 151 N -4.24 0.00 -0.30 0.92 3.72 -0.60 -4.73 117.46 112.23 2kdv n PHE 151 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 2kdv n PHE 151 Cb 0.30 -0.03 0.29 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 1.23 1.62 -0.68 4.37 0.00 -0.49 0.14 119.26 125.44 2kdv h ALA 152 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2kdv h ALA 152 Cb 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2kdv h ALA 152 CO 0.00 0.19 0.29 0.66 0.00 0.00 0.00 179.25 180.40 2kdv h SER 153 N 0.91 0.89 -0.18 0.00 4.64 -1.85 -1.64 113.55 116.31 2kdv h SER 153 Ca 0.42 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.49 2kdv h SER 153 Cb 0.42 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2kdv h SER 153 CO -0.19 0.78 -0.43 0.58 -0.87 0.00 0.00 176.83 176.70 2kdv h VAL 154 N 0.97 1.33 -0.96 0.95 2.07 -1.15 -3.20 116.25 116.26 2kdv h VAL 154 Ca 0.23 -1.68 0.09 0.00 0.82 0.00 0.00 66.70 66.16 2kdv h VAL 154 Cb 0.15 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2kdv h VAL 154 CO -0.02 0.52 0.61 0.58 0.02 0.00 0.00 177.57 179.27 2kdv h VAL 155 N 0.29 1.01 0.16 2.57 2.07 -0.24 0.96 116.25 123.07 2kdv h VAL 155 Ca -0.00 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2kdv h VAL 155 Cb 1.04 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2kdv h VAL 155 CO 0.09 0.19 -0.24 0.24 0.02 0.00 0.00 177.57 177.88 2kdv h MET 156 N 1.05 -0.44 -0.15 1.57 2.86 -1.32 0.85 114.93 119.33 2kdv h MET 156 Ca 0.44 0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 58.05 2kdv h MET 156 Cb 0.29 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2kdv h MET 156 CO -0.21 -0.30 -0.16 0.77 1.06 0.00 0.00 176.91 178.08 2kdv h SER 157 N -0.46 0.24 0.32 1.22 0.02 -1.47 -1.43 113.55 111.99 2kdv h SER 157 Ca 0.02 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 2kdv h SER 157 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2kdv h SER 157 CO -0.10 0.42 -0.39 0.25 -1.14 0.00 0.00 176.83 175.87 2kdv h LEU 158 N 0.24 0.10 -0.11 5.07 7.12 0.19 -2.41 115.31 125.52 2kdv h LEU 158 Ca 0.05 -0.04 -0.12 0.00 0.13 0.00 0.00 57.88 57.90 2kdv h LEU 158 Cb 0.43 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 2kdv h LEU 158 CO 0.03 0.49 -0.39 1.56 -0.13 0.00 0.00 178.44 180.00 2kdv h GLN 159 N 0.09 0.45 0.00 1.25 4.20 0.02 -3.34 115.11 117.77 2kdv h GLN 159 Ca 0.01 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2kdv h GLN 159 Cb 0.73 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2kdv h GLN 159 CO 0.05 0.97 -0.03 0.93 -0.67 0.00 0.00 178.83 180.08 2kdv h GLU 160 N 0.03 0.00 0.02 1.46 5.08 -0.80 -1.94 114.58 118.43 2kdv h GLU 160 Ca -0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 2kdv h GLU 160 Cb 1.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2kdv h GLU 160 CO 0.08 0.03 -1.01 -0.91 -1.00 0.00 0.00 179.01 176.21 2kdv h ASN 161 N 0.00 0.57 -0.94 1.42 2.35 -1.61 -3.42 115.58 113.96 2kdv h ASN 161 Ca -0.00 -0.48 -0.15 0.00 -0.55 0.00 0.00 56.30 55.12 2kdv h ASN 161 Cb 0.09 -0.18 -0.16 0.00 0.05 0.00 0.00 38.32 38.12 2kdv h ASN 161 CO 0.00 1.29 -0.48 1.07 -1.65 0.00 0.00 177.43 177.66 2kdv n THR 162 N -3.73 0.00 0.82 2.81 5.66 -0.94 -5.04 114.28 113.87 2kdv n THR 162 Ca -0.08 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 2kdv n THR 162 Cb 0.87 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.66 2kdv n THR 162 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2kdv n PRO 163 N 2.87 0.82 0.00 1.09 -0.04 -0.77 -4.77 135.00 134.20 2kdv n PRO 163 Ca 0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 2kdv n PRO 163 Cb 0.57 -1.32 0.91 0.00 -0.04 0.00 0.00 33.50 33.62 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09