#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv n ILE 2 N 0.00 -4.04 0.05 1.12 5.41 -1.26 -4.97 119.36 115.66 2kdv n ILE 2 Ca 0.00 1.69 -0.02 0.00 1.00 0.00 0.00 62.75 65.42 2kdv n ILE 2 Cb 0.00 -2.44 -0.01 0.00 -0.71 0.00 0.00 39.64 36.48 2kdv n ILE 2 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2kdv h ASP 3 N 1.54 -0.11 0.00 4.38 3.58 -1.25 -3.49 116.42 121.08 2kdv h ASP 3 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kdv h ASP 3 Cb 0.00 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2kdv h ASP 3 CO 0.00 -0.05 0.00 -0.67 -2.88 0.00 0.00 179.24 175.64 2kdv n ASP 4 N -2.50 0.00 -1.42 2.28 2.03 -1.26 -5.00 116.55 110.68 2kdv n ASP 4 Ca -0.02 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.36 2kdv n ASP 4 Cb 0.05 0.37 0.29 0.00 -0.72 0.00 0.00 41.12 41.12 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 -2.33 4.18 0.00 1.67 2.03 -1.26 -4.85 116.55 115.99 2kdv n ASP 5 Ca 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.80 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 0.74 0.80 3.92 0.27 0.00 -1.26 -4.90 105.19 104.76 2kdv n GLY 6 Ca 0.21 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 3.42 -0.00 1.61 2.02 -1.26 -1.23 117.35 119.91 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 -1.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2kdv s TYR 7 CO 0.00 0.52 -0.04 -0.98 -1.57 0.00 0.00 175.55 173.48 2kdv s ARG 8 N -3.23 0.31 0.20 -0.62 3.03 -1.20 -0.64 118.95 116.80 2kdv s ARG 8 Ca 0.34 -0.16 -0.30 0.00 2.03 0.00 0.00 55.73 57.64 2kdv s ARG 8 Cb -0.11 -0.28 -0.08 0.00 -1.03 0.00 0.00 34.95 33.45 2kdv s ARG 8 CO 0.28 0.08 1.02 -2.14 -1.13 0.00 0.00 175.30 173.40 2kdv s PRO 9 N -0.16 4.71 0.05 3.89 0.02 -1.26 -2.65 135.00 139.60 2kdv s PRO 9 Ca 0.01 1.60 -0.04 0.00 0.02 0.00 0.00 61.00 62.59 2kdv s PRO 9 Cb -0.02 -3.28 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2kdv s PRO 9 CO -0.00 0.28 0.06 1.21 -0.33 0.00 0.00 177.00 178.21 2kdv s ASN 10 N -0.58 0.29 0.10 2.53 3.84 0.07 -1.58 114.94 119.61 2kdv s ASN 10 Ca 0.45 -0.72 0.01 0.00 0.21 0.00 0.00 52.86 52.81 2kdv s ASN 10 Cb -0.27 0.23 -0.04 0.00 -0.55 0.00 0.00 41.25 40.61 2kdv s ASN 10 CO 0.34 -0.56 -0.03 0.68 -2.79 0.00 0.00 177.10 174.73 2kdv s VAL 11 N -3.20 0.50 0.12 -5.21 -7.23 0.46 -1.66 120.40 104.19 2kdv s VAL 11 Ca 0.00 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 2kdv s VAL 11 Cb 0.02 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2kdv s VAL 11 CO -0.07 -0.81 0.20 -0.83 -0.31 0.00 0.00 175.10 173.28 2kdv s GLY 12 N -3.03 0.40 0.03 2.32 0.00 -0.50 -0.92 107.32 105.63 2kdv s GLY 12 Ca 0.14 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.06 2kdv s GLY 12 CO -0.04 -0.92 -0.24 -0.42 0.00 0.00 0.00 173.10 171.47 2kdv s ILE 13 N -3.94 1.95 -0.04 0.90 1.01 0.17 -1.40 121.20 119.86 2kdv s ILE 13 Ca 0.13 -1.24 0.05 0.00 0.00 0.00 0.00 60.65 59.59 2kdv s ILE 13 Cb 0.05 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 2kdv s ILE 13 CO -0.04 0.37 -0.19 -0.69 0.00 0.00 0.00 174.94 174.38 2kdv s VAL 14 N -0.74 1.55 -0.09 2.92 1.01 0.25 -3.92 120.40 121.39 2kdv s VAL 14 Ca 0.10 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2kdv s VAL 14 Cb -0.09 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2kdv s VAL 14 CO 0.01 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 2kdv s ILE 15 N -0.15 2.57 0.15 2.22 -1.09 -1.26 -0.82 121.20 122.83 2kdv s ILE 15 Ca -0.00 -0.86 0.08 0.00 -2.23 0.00 0.00 60.65 57.64 2kdv s ILE 15 Cb -0.11 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 2kdv s ILE 15 CO 0.01 0.56 -0.18 0.00 -1.23 0.00 0.00 174.94 174.10 2kdv s ASN 17 N -2.47 5.05 0.00 0.00 2.20 -0.68 -4.26 114.94 114.78 2kdv s ASN 17 Ca 0.13 -0.86 0.14 0.00 -0.94 0.00 0.00 52.86 51.33 2kdv s ASN 17 Cb -0.07 -0.03 0.83 0.00 -2.00 0.00 0.00 41.25 39.98 2kdv s ASN 17 CO 0.06 -1.02 1.42 0.54 -2.94 0.00 0.00 177.10 175.15 2kdv n ARG 18 N -1.89 0.84 0.00 3.55 3.00 -1.26 -2.06 116.66 118.84 2kdv n ARG 18 Ca 0.07 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 58.04 2kdv n ARG 18 Cb 0.62 -1.26 0.42 0.00 0.00 0.00 0.00 32.46 32.24 2kdv n ARG 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2kdv n GLN 19 N -0.76 1.29 -1.26 5.56 1.13 -1.26 -4.53 117.38 117.55 2kdv n GLN 19 Ca 0.10 -0.79 -0.09 0.00 -1.94 0.00 0.00 57.00 54.29 2kdv n GLN 19 Cb 0.05 -1.48 -0.04 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 1.27 1.07 3.83 1.08 0.00 -0.87 -5.03 105.19 106.54 2kdv n GLY 20 Ca 0.15 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.75 4.08 0.11 1.61 -1.52 -1.26 -3.65 119.66 116.28 2kdv s GLN 21 Ca 0.00 0.62 0.08 0.00 -1.95 0.00 0.00 55.36 54.12 2kdv s GLN 21 Cb 0.00 -2.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.78 2kdv s GLN 21 CO 0.00 0.48 -0.15 0.14 -0.25 0.00 0.00 175.29 175.51 2kdv s VAL 22 N -1.42 3.01 0.34 1.09 -7.23 0.11 -1.68 120.40 114.61 2kdv s VAL 22 Ca 0.38 -1.43 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 2kdv s VAL 22 Cb -0.16 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 2kdv s VAL 22 CO 0.20 0.10 1.36 -0.32 -0.31 0.00 0.00 175.10 176.12 2kdv s MET 23 N -2.17 4.29 -0.04 4.82 1.75 -0.13 -1.40 119.30 126.42 2kdv s MET 23 Ca 0.19 2.31 -0.03 0.00 -1.25 0.00 0.00 55.69 56.91 2kdv s MET 23 Cb -0.11 -3.05 0.02 0.00 2.84 0.00 0.00 34.83 34.53 2kdv s MET 23 CO 0.11 -0.28 0.11 -0.46 -0.65 0.00 0.00 175.02 173.85 2kdv s TRP 24 N -1.08 -0.12 0.08 4.11 -0.00 -0.39 -4.72 118.94 116.83 2kdv s TRP 24 Ca 0.50 0.32 0.03 0.00 -0.00 0.00 0.00 56.10 56.96 2kdv s TRP 24 Cb -0.41 -0.01 -0.03 0.00 -0.00 0.00 0.00 33.47 33.01 2kdv s TRP 24 CO 0.55 -0.09 -0.09 0.00 -0.00 0.00 0.00 176.95 177.32 2kdv s ALA 25 N 0.40 0.97 -0.18 5.86 0.00 -0.47 -0.84 121.76 127.50 2kdv s ALA 25 Ca -0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2kdv s ALA 25 Cb -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2kdv s ALA 25 CO -0.02 -0.05 -0.12 0.50 0.00 0.00 0.00 175.76 176.08 2kdv s ARG 26 N -2.63 3.27 0.42 0.00 3.52 0.54 -0.45 118.95 123.62 2kdv s ARG 26 Ca 0.03 -0.70 -0.23 0.00 -0.13 0.00 0.00 55.73 54.70 2kdv s ARG 26 Cb -0.04 -2.76 -0.09 0.00 -1.56 0.00 0.00 34.95 30.50 2kdv s ARG 26 CO -0.01 -0.07 1.01 0.50 -0.81 0.00 0.00 175.30 175.92 2kdv s ARG 27 N 1.07 4.14 0.20 5.12 3.52 -1.22 -0.27 118.95 131.51 2kdv s ARG 27 Ca -0.00 1.35 -0.32 0.00 -0.13 0.00 0.00 55.73 56.63 2kdv s ARG 27 Cb -0.15 -2.37 -0.12 0.00 -1.56 0.00 0.00 34.95 30.76 2kdv s ARG 27 CO -0.03 -0.13 1.73 0.34 -0.81 0.00 0.00 175.30 176.40 2kdv n PHE 28 N -0.37 2.72 -0.96 5.12 7.35 -0.26 -1.14 117.46 129.93 2kdv n PHE 28 Ca 0.06 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 2kdv n PHE 28 Cb 0.52 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.67 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 3.96 0.98 3.74 7.13 0.00 -1.26 -4.87 105.19 114.87 2kdv n GLY 29 Ca 0.16 0.00 -0.23 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 -0.04 2.42 -0.10 1.61 -1.52 -0.29 -5.05 119.66 116.69 2kdv s GLN 30 Ca 0.00 -1.49 0.19 0.00 -1.95 0.00 0.00 55.36 52.11 2kdv s GLN 30 Cb 0.00 -2.22 -0.28 0.00 -0.22 0.00 0.00 33.01 30.29 2kdv s GLN 30 CO 0.00 0.14 0.27 0.72 -0.25 0.00 0.00 175.29 176.18 2kdv n HIS 31 N -1.15 0.00 -1.99 0.91 8.25 -1.26 -4.65 115.22 115.33 2kdv n HIS 31 Ca -0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 2kdv n HIS 31 Cb 0.61 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 31.04 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 -4.79 6.29 0.20 0.41 0.01 -1.26 -4.95 113.70 109.60 2kdv s SER 32 Ca -0.08 1.42 0.08 0.00 1.31 0.00 0.00 55.95 58.68 2kdv s SER 32 Cb 0.10 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2kdv s SER 32 CO 0.81 -0.81 -0.03 0.26 0.41 0.00 0.00 173.24 173.88 2kdv s TRP 33 N -3.08 2.75 0.20 2.43 0.52 -1.26 -3.42 118.94 117.09 2kdv s TRP 33 Ca 0.55 -0.18 -0.23 0.00 0.02 0.00 0.00 56.10 56.27 2kdv s TRP 33 Cb -0.11 -1.31 0.05 0.00 -1.15 0.00 0.00 33.47 30.95 2kdv s TRP 33 CO 0.50 0.54 0.67 1.14 0.02 0.00 0.00 176.95 179.82 2kdv s GLN 34 N -3.07 1.45 0.29 4.98 -2.07 0.40 -4.97 119.66 116.68 2kdv s GLN 34 Ca 0.28 -0.67 -0.15 0.00 -1.82 0.00 0.00 55.36 52.99 2kdv s GLN 34 Cb -0.08 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 32.33 2kdv s GLN 34 CO 0.18 -0.65 0.71 -0.06 -1.32 0.00 0.00 175.29 174.15 2kdv s PHE 35 N -3.77 3.42 0.21 9.60 0.08 -1.26 -1.37 117.98 124.89 2kdv s PHE 35 Ca 0.05 1.20 -0.32 0.00 0.12 0.00 0.00 56.93 57.98 2kdv s PHE 35 Cb -0.03 -2.51 -0.12 0.00 -0.57 0.00 0.00 43.02 39.79 2kdv s PHE 35 CO -0.04 0.15 1.67 -2.30 -0.10 0.00 0.00 175.22 174.60 2kdv n PRO 36 N -0.16 2.61 -3.50 0.24 -0.02 -1.25 -4.88 135.00 128.05 2kdv n PRO 36 Ca 0.02 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2kdv n PRO 36 Cb 0.53 -2.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 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 0.84 1.35 -0.03 -0.52 -2.07 -1.26 -0.66 119.66 117.30 2kdv s GLN 37 Ca 0.74 -0.56 -0.31 0.00 -1.82 0.00 0.00 55.36 53.42 2kdv s GLN 37 Cb -0.54 0.59 0.12 0.00 -1.09 0.00 0.00 33.01 32.08 2kdv s GLN 37 CO 0.36 -0.59 1.32 0.20 -1.32 0.00 0.00 175.29 175.26 2kdv s GLY 38 N -2.78 -0.39 0.49 2.60 0.00 -0.09 -4.99 107.32 102.16 2kdv s GLY 38 Ca 0.03 0.65 -0.18 0.00 0.00 0.00 0.00 44.72 45.21 2kdv s GLY 38 CO -0.10 1.05 0.98 -0.32 0.00 0.00 0.00 173.10 174.71 2kdv s GLY 39 N -3.12 2.20 -0.01 0.20 0.00 -1.26 -0.40 107.32 104.92 2kdv s GLY 39 Ca 0.17 0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.89 2kdv s GLY 39 CO -0.04 0.56 0.90 -0.42 0.00 0.00 0.00 173.10 174.10 2kdv s ILE 40 N -2.44 4.89 0.62 0.90 1.01 -0.62 -4.82 121.20 120.75 2kdv s ILE 40 Ca 0.60 1.89 -0.13 0.00 0.00 0.00 0.00 60.65 63.02 2kdv s ILE 40 Cb -0.10 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2kdv s ILE 40 CO 0.25 0.20 1.04 0.20 0.00 0.00 0.00 174.94 176.62 2kdv s ASN 41 N 0.87 5.93 0.07 3.58 0.01 -1.26 -4.81 114.94 119.33 2kdv s ASN 41 Ca 0.48 1.59 -0.31 0.00 -0.71 0.00 0.00 52.86 53.91 2kdv s ASN 41 Cb -0.20 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 38.87 2kdv s ASN 41 CO 0.25 -1.07 1.79 -2.16 -1.51 0.00 0.00 177.10 174.41 2kdv s PRO 42 N -4.72 4.16 0.00 -0.60 0.04 -1.26 -1.42 135.00 131.20 2kdv s PRO 42 Ca 0.58 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2kdv s PRO 42 Cb -0.13 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2kdv s PRO 42 CO 0.47 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2kdv n GLY 43 N 4.22 1.44 3.78 0.56 0.00 -1.26 -5.06 105.19 108.87 2kdv n GLY 43 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 2.86 0.52 1.61 2.02 -0.51 -5.08 118.70 119.73 2kdv s GLU 44 Ca 0.00 1.27 -0.00 0.00 0.02 0.00 0.00 54.97 56.25 2kdv s GLU 44 Cb 0.00 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.28 2kdv s GLU 44 CO 0.00 -1.18 0.76 -1.54 0.02 0.00 0.00 175.26 173.32 2kdv s SER 45 N -2.87 5.53 0.32 -0.19 1.04 -1.26 -4.85 113.70 111.41 2kdv s SER 45 Ca 0.64 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2kdv s SER 45 Cb -0.18 -1.27 0.51 0.00 0.10 0.00 0.00 66.02 65.18 2kdv s SER 45 CO 0.44 -0.97 1.94 0.00 0.98 0.00 0.00 173.24 175.63 2kdv h ALA 46 N 0.14 1.41 -0.11 5.32 0.00 -1.98 -0.21 119.26 123.83 2kdv h ALA 46 Ca -0.44 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 2kdv h ALA 46 Cb 1.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kdv h ALA 46 CO 0.56 0.49 -0.72 1.49 0.00 0.00 0.00 179.25 181.07 2kdv h GLU 47 N 0.91 0.53 -0.23 0.00 4.81 -1.98 0.84 114.58 119.47 2kdv h GLU 47 Ca 0.23 -0.42 -0.16 0.00 -0.13 0.00 0.00 59.36 58.88 2kdv h GLU 47 Cb 0.01 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2kdv h GLU 47 CO -0.04 1.05 -0.53 1.96 -0.73 0.00 0.00 179.01 180.72 2kdv h GLN 48 N 0.37 0.65 -0.42 1.92 4.20 -1.88 -0.85 115.11 119.10 2kdv h GLN 48 Ca -0.03 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.23 2kdv h GLN 48 Cb 1.31 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 2kdv h GLN 48 CO 0.13 1.02 0.07 0.00 -0.67 0.00 0.00 178.83 179.38 2kdv h ALA 49 N 0.90 1.33 0.11 3.87 0.00 -0.87 0.04 119.26 124.65 2kdv h ALA 49 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2kdv h ALA 49 Cb 1.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kdv h ALA 49 CO 0.11 0.47 -0.05 1.98 0.00 0.00 0.00 179.25 181.75 2kdv h MET 50 N 0.62 -0.14 -0.09 0.00 1.85 -0.44 0.53 114.93 117.27 2kdv h MET 50 Ca 0.14 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.16 2kdv h MET 50 Cb 0.29 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 2kdv h MET 50 CO 0.00 0.15 -0.30 1.88 -0.40 0.00 0.00 176.91 178.25 2kdv h TYR 51 N -0.42 0.19 0.20 1.39 0.05 -0.95 0.15 116.97 117.57 2kdv h TYR 51 Ca -0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2kdv h TYR 51 Cb 0.35 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2kdv h TYR 51 CO 0.02 0.46 -0.09 -0.09 -1.05 0.00 0.00 178.16 177.40 2kdv h ARG 52 N 0.15 -0.25 0.00 4.88 2.43 -0.85 -2.46 114.38 118.28 2kdv h ARG 52 Ca 0.02 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2kdv h ARG 52 Cb 0.61 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2kdv h ARG 52 CO 0.04 -0.13 -0.42 0.93 -1.51 0.00 0.00 179.97 178.89 2kdv h GLU 53 N -0.32 0.00 -0.64 0.20 4.39 -0.33 0.12 114.58 118.00 2kdv h GLU 53 Ca -0.03 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2kdv h GLU 53 Cb 0.24 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2kdv h GLU 53 CO 0.04 0.42 0.40 1.25 -1.16 0.00 0.00 179.01 179.96 2kdv h LEU 54 N 0.00 0.65 -0.03 1.33 5.85 -0.64 0.15 115.31 122.62 2kdv h LEU 54 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kdv h LEU 54 Cb 0.89 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2kdv h LEU 54 CO 0.05 0.46 -0.04 0.15 -0.34 0.00 0.00 178.44 178.72 2kdv h PHE 55 N 0.79 0.11 0.00 1.25 3.57 -0.83 -1.06 116.94 120.76 2kdv h PHE 55 Ca 0.26 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2kdv h PHE 55 Cb 0.01 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2kdv h PHE 55 CO -0.05 0.59 -0.33 0.93 -2.23 0.00 0.00 178.31 177.21 2kdv h GLU 56 N -0.40 0.00 0.00 1.11 5.08 -0.54 -0.93 114.58 118.90 2kdv h GLU 56 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2kdv h GLU 56 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2kdv h GLU 56 CO 0.01 0.33 -1.75 0.39 -1.00 0.00 0.00 179.01 176.99 2kdv n GLU 57 N -3.99 0.56 -0.08 2.33 -0.58 0.50 -4.73 120.64 114.65 2kdv n GLU 57 Ca -0.02 0.37 -0.10 0.00 -0.42 0.00 0.00 57.16 57.00 2kdv n GLU 57 Cb 0.39 -1.57 -0.16 0.00 -0.57 0.00 0.00 31.44 29.53 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 -4.37 1.42 -1.00 2.62 0.31 -0.48 -4.41 118.33 112.43 2kdv n VAL 58 Ca -0.38 -0.84 0.00 0.00 -0.01 0.00 0.00 64.34 63.11 2kdv n VAL 58 Cb 0.71 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 1.71 0.97 3.83 2.92 0.00 -0.35 -0.54 105.19 113.73 2kdv n GLY 59 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 3.62 0.20 0.99 2.96 -1.20 -4.78 118.68 120.46 2kdv s LEU 60 Ca 0.00 1.64 0.03 0.00 -0.22 0.00 0.00 54.13 55.58 2kdv s LEU 60 Cb 0.00 -4.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.12 2kdv s LEU 60 CO 0.00 -0.70 -0.03 -0.44 -1.32 0.00 0.00 176.35 173.86 2kdv s SER 61 N -2.94 1.68 0.34 3.68 0.01 -1.26 -2.58 113.70 112.62 2kdv s SER 61 Ca 0.60 -1.16 0.15 0.00 1.31 0.00 0.00 55.95 56.85 2kdv s SER 61 Cb -0.11 0.03 1.13 0.00 0.21 0.00 0.00 66.02 67.28 2kdv s SER 61 CO 0.31 -0.48 1.50 0.54 0.41 0.00 0.00 173.24 175.52 2kdv n ARG 62 N -0.33 -0.06 0.23 12.44 1.74 -1.26 -1.38 116.66 128.04 2kdv n ARG 62 Ca -0.07 1.34 0.07 0.00 -0.77 0.00 0.00 57.85 58.42 2kdv n ARG 62 Cb 0.63 -2.33 0.55 0.00 -1.02 0.00 0.00 32.46 30.29 2kdv n ARG 62 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2kdv h LYS 63 N 0.00 0.00 -0.23 5.56 1.79 -2.03 -2.87 116.57 118.78 2kdv h LYS 63 Ca 0.75 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 59.16 2kdv h LYS 63 Cb 1.88 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.50 2kdv h LYS 63 CO -0.78 0.16 -0.04 -3.47 -1.08 0.00 0.00 179.45 174.24 2kdv n ASP 64 N -4.24 3.10 -4.20 0.86 2.03 -0.48 -4.98 116.55 108.65 2kdv n ASP 64 Ca -0.02 -3.30 -0.12 0.00 0.52 0.00 0.00 54.79 51.87 2kdv n ASP 64 Cb 0.23 -0.55 -0.10 0.00 -0.72 0.00 0.00 41.12 39.98 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -2.99 0.36 -0.02 5.18 -7.23 -1.09 -0.57 120.40 114.05 2kdv s VAL 65 Ca 0.41 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2kdv s VAL 65 Cb 0.35 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 35.20 2kdv s VAL 65 CO 0.04 -0.43 0.01 0.00 -0.31 0.00 0.00 175.10 174.41 2kdv s ARG 66 N -4.00 0.18 -0.15 4.82 3.03 -0.90 -4.92 118.95 117.01 2kdv s ARG 66 Ca 0.25 0.11 -0.29 0.00 2.03 0.00 0.00 55.73 57.83 2kdv s ARG 66 Cb 0.07 -0.39 -0.04 0.00 -1.03 0.00 0.00 34.95 33.57 2kdv s ARG 66 CO 0.04 -0.14 1.60 0.42 -1.13 0.00 0.00 175.30 176.09 2kdv s ILE 67 N 0.99 3.71 -0.15 4.99 1.01 -1.26 -1.47 121.20 129.01 2kdv s ILE 67 Ca -0.09 0.82 0.11 0.00 0.00 0.00 0.00 60.65 61.49 2kdv s ILE 67 Cb -0.13 -3.64 -0.23 0.00 0.01 0.00 0.00 42.46 38.47 2kdv s ILE 67 CO -0.02 -0.19 0.23 0.18 0.00 0.00 0.00 174.94 175.14 2kdv n LEU 68 N 7.82 1.07 -3.69 2.97 4.77 0.28 -4.96 117.00 125.25 2kdv n LEU 68 Ca 0.18 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 2kdv n LEU 68 Cb 0.44 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2kdv n LEU 68 CO 0.63 0.58 0.23 0.00 -1.33 0.00 0.00 177.39 177.50 2kdv s ALA 69 N -2.54 -0.93 0.06 -1.18 0.00 -0.98 -4.99 121.76 111.20 2kdv s ALA 69 Ca -0.14 -0.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 2kdv s ALA 69 Cb 0.07 0.80 0.07 0.00 0.00 0.00 0.00 23.12 24.06 2kdv s ALA 69 CO 0.78 -0.74 0.61 -1.54 0.00 0.00 0.00 175.76 174.88 2kdv s SER 70 N -2.85 -0.57 0.29 0.00 1.04 -1.26 -0.56 113.70 109.79 2kdv s SER 70 Ca 0.07 0.31 -0.29 0.00 0.48 0.00 0.00 55.95 56.52 2kdv s SER 70 Cb 0.00 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 2kdv s SER 70 CO -0.07 -0.78 1.26 0.42 0.98 0.00 0.00 173.24 175.05 2kdv s THR 71 N -2.49 3.01 -0.04 2.02 -4.23 -0.50 -4.93 115.64 108.47 2kdv s THR 71 Ca -0.05 0.97 0.13 0.00 -1.18 0.00 0.00 61.69 61.55 2kdv s THR 71 Cb -0.01 -3.62 -0.17 0.00 1.34 0.00 0.00 72.50 70.05 2kdv s THR 71 CO -0.02 0.21 0.92 0.03 -0.54 0.00 0.00 174.62 175.22 2kdv h ARG 72 N 3.92 0.00 -6.90 3.99 3.08 -1.96 -3.45 114.38 113.06 2kdv h ARG 72 Ca -0.47 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.89 2kdv h ARG 72 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 2kdv h ARG 72 CO 0.68 0.55 -0.87 0.54 -1.07 0.00 0.00 179.97 179.80 2kdv s ASN 73 N -6.18 3.32 0.15 7.04 2.20 -1.26 -5.13 114.94 115.07 2kdv s ASN 73 Ca -0.02 -0.74 -0.30 0.00 -0.94 0.00 0.00 52.86 50.86 2kdv s ASN 73 Cb 0.09 -0.23 -0.07 0.00 -2.00 0.00 0.00 41.25 39.04 2kdv s ASN 73 CO 0.81 0.18 1.01 0.26 -2.94 0.00 0.00 177.10 176.43 2kdv s TRP 74 N -1.05 3.75 -0.94 1.54 0.52 -1.26 -4.95 118.94 116.56 2kdv s TRP 74 Ca 0.14 1.74 -0.18 0.00 0.02 0.00 0.00 56.10 57.82 2kdv s TRP 74 Cb -0.10 -3.13 0.14 0.00 -1.15 0.00 0.00 33.47 29.23 2kdv s TRP 74 CO 0.06 -0.07 1.13 -0.51 0.02 0.00 0.00 176.95 177.58 2kdv s LEU 75 N -0.29 5.15 0.18 2.99 1.43 -0.16 -4.86 118.68 123.12 2kdv s LEU 75 Ca 0.47 -2.15 -0.13 0.00 -1.03 0.00 0.00 54.13 51.29 2kdv s LEU 75 Cb -0.26 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 2kdv s LEU 75 CO 0.32 -1.01 0.57 -0.60 0.23 0.00 0.00 176.35 175.85 2kdv s ARG 76 N 2.46 3.94 -0.06 1.70 3.52 -1.26 -0.90 118.95 128.36 2kdv s ARG 76 Ca 0.33 0.45 -0.12 0.00 -0.13 0.00 0.00 55.73 56.26 2kdv s ARG 76 Cb -0.05 -2.82 0.02 0.00 -1.56 0.00 0.00 34.95 30.54 2kdv s ARG 76 CO -0.09 0.41 0.29 1.52 -0.81 0.00 0.00 175.30 176.62 2kdv s TYR 77 N -1.59 -0.22 0.03 5.12 1.13 -0.95 -4.99 117.35 115.87 2kdv s TYR 77 Ca 0.42 0.46 -0.17 0.00 -1.41 0.00 0.00 57.07 56.36 2kdv s TYR 77 Cb -0.14 0.09 -0.06 0.00 -1.10 0.00 0.00 41.96 40.75 2kdv s TYR 77 CO 0.20 -0.28 0.50 0.15 -2.51 0.00 0.00 175.55 173.60 2kdv s LYS 78 N -0.70 4.09 0.20 -3.49 3.01 -1.26 -2.59 119.74 119.00 2kdv s LYS 78 Ca -0.08 0.58 -0.07 0.00 -1.01 0.00 0.00 55.97 55.39 2kdv s LYS 78 Cb -0.04 -3.24 -0.06 0.00 -1.01 0.00 0.00 37.83 33.47 2kdv s LYS 78 CO 0.02 0.63 0.49 -0.48 0.51 0.00 0.00 175.35 176.52 2kdv s LEU 79 N -0.97 4.19 0.70 3.17 0.05 -0.42 -4.99 118.68 120.41 2kdv s LEU 79 Ca 0.27 0.78 -0.12 0.00 0.05 0.00 0.00 54.13 55.10 2kdv s LEU 79 Cb -0.18 -3.53 0.01 0.00 -2.05 0.00 0.00 46.19 40.44 2kdv s LEU 79 CO 0.16 -0.04 1.08 -2.16 -0.55 0.00 0.00 176.35 174.84 2kdv s PRO 80 N -2.83 2.76 0.55 1.48 0.04 -1.26 -4.87 135.00 130.87 2kdv s PRO 80 Ca 0.45 1.15 0.35 0.00 0.04 0.00 0.00 61.00 62.99 2kdv s PRO 80 Cb -0.11 -1.96 1.62 0.00 0.04 0.00 0.00 34.50 34.08 2kdv s PRO 80 CO 0.23 -1.25 2.06 -0.22 0.04 0.00 0.00 177.00 177.86 2kdv h LYS 81 N -0.51 0.00 -0.04 4.56 3.64 -1.97 -0.38 116.57 121.86 2kdv h LYS 81 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2kdv h LYS 81 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2kdv h LYS 81 CO 0.55 0.00 -0.01 0.07 -2.27 0.00 0.00 179.45 177.78 2kdv h ARG 82 N 0.00 0.06 0.00 1.90 0.11 -2.04 -2.58 114.38 111.83 2kdv h ARG 82 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kdv h ARG 82 Cb 0.35 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2kdv h ARG 82 CO 0.00 0.08 -0.95 1.28 0.10 0.00 0.00 179.97 180.48 2kdv n LEU 83 N -4.48 0.63 -4.74 0.08 4.77 -0.16 -4.94 117.00 108.16 2kdv n LEU 83 Ca -0.02 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2kdv n LEU 83 Cb 0.12 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2kdv n LEU 83 CO 0.35 0.05 1.08 -0.69 -1.33 0.00 0.00 177.39 176.84 2kdv s VAL 84 N -3.18 2.91 -0.86 4.08 1.01 -0.97 -4.96 120.40 118.43 2kdv s VAL 84 Ca 0.04 0.73 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 2kdv s VAL 84 Cb 0.14 -3.47 0.17 0.00 0.00 0.00 0.00 36.38 33.23 2kdv s VAL 84 CO 0.79 0.10 0.94 -0.13 0.00 0.00 0.00 175.10 176.79 2kdv s ARG 85 N 0.05 3.56 0.49 2.72 1.81 -1.26 -4.85 118.95 121.47 2kdv s ARG 85 Ca 0.60 -2.05 0.28 0.00 -1.72 0.00 0.00 55.73 52.85 2kdv s ARG 85 Cb -0.40 -4.65 1.09 0.00 -0.45 0.00 0.00 34.95 30.54 2kdv s ARG 85 CO 0.39 -1.54 1.89 -1.49 -0.68 0.00 0.00 175.30 173.86 2kdv h TRP 86 N 8.38 0.00 0.00 -0.53 4.06 -1.92 -3.29 115.95 122.65 2kdv h TRP 86 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2kdv h TRP 86 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2kdv h TRP 86 CO 1.08 0.11 0.00 -3.47 -3.56 0.00 0.00 178.44 172.60 2kdv n ASP 87 N -3.24 0.54 -4.44 -3.49 2.03 -1.26 -4.82 116.55 101.87 2kdv n ASP 87 Ca 0.01 0.56 -0.23 0.00 0.52 0.00 0.00 54.79 55.65 2kdv n ASP 87 Cb 0.38 -0.70 -0.10 0.00 -0.72 0.00 0.00 41.12 39.97 2kdv n ASP 87 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kdv s THR 88 N -3.10 2.33 -0.06 5.18 -1.32 -1.24 -5.13 115.64 112.31 2kdv s THR 88 Ca 0.10 -2.36 0.03 0.00 -1.21 0.00 0.00 61.69 58.25 2kdv s THR 88 Cb 0.13 -2.24 0.01 0.00 -1.51 0.00 0.00 72.50 68.89 2kdv s THR 88 CO 0.53 -0.43 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.83 2kdv s LYS 89 N -3.52 1.77 0.50 7.08 1.02 -1.26 -3.01 119.74 122.32 2kdv s LYS 89 Ca 0.28 -0.48 -0.20 0.00 0.02 0.00 0.00 55.97 55.59 2kdv s LYS 89 Cb -0.04 -1.47 -0.07 0.00 -0.52 0.00 0.00 37.83 35.73 2kdv s LYS 89 CO 0.13 0.09 1.09 -1.25 -0.92 0.00 0.00 175.35 174.49 2kdv s PRO 90 N 0.47 3.62 0.33 -1.68 0.04 -1.26 -5.13 135.00 131.39 2kdv s PRO 90 Ca -0.12 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 2kdv s PRO 90 Cb -0.15 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2kdv s PRO 90 CO 0.04 -0.61 1.15 0.54 0.04 0.00 0.00 177.00 178.16 2kdv s VAL 91 N -1.83 3.27 -0.06 -0.36 0.11 -1.16 -5.02 120.40 115.34 2kdv s VAL 91 Ca 0.69 1.20 -0.13 0.00 -2.93 0.00 0.00 61.98 60.81 2kdv s VAL 91 Cb -0.21 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 2kdv s VAL 91 CO 0.25 0.23 0.34 0.00 -3.33 0.00 0.00 175.10 172.59 2kdv n ILE 93 N 2.35 0.00 -3.81 0.00 -0.00 -0.36 -4.28 119.36 113.27 2kdv n ILE 93 Ca -0.14 -0.24 -0.09 0.00 -0.00 0.00 0.00 62.75 62.29 2kdv n ILE 93 Cb 0.53 0.74 0.03 0.00 -0.00 0.00 0.00 39.64 40.94 2kdv n ILE 93 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2kdv s GLY 94 N -1.27 0.41 0.10 3.28 0.00 -1.21 -1.31 107.32 107.33 2kdv s GLY 94 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 44.72 43.71 2kdv s GLY 94 CO 0.00 -0.19 0.54 -0.86 0.00 0.00 0.00 173.10 172.59 2kdv s GLN 95 N -2.11 1.14 -0.15 2.90 0.00 -1.07 -3.23 119.66 117.15 2kdv s GLN 95 Ca 0.16 -0.38 -0.01 0.00 -0.00 0.00 0.00 55.36 55.13 2kdv s GLN 95 Cb -0.05 0.52 -0.02 0.00 0.00 0.00 0.00 33.01 33.47 2kdv s GLN 95 CO 0.12 -0.45 -0.10 -1.59 0.00 0.00 0.00 175.29 173.26 2kdv s LYS 96 N -3.14 3.44 -0.12 9.60 -2.85 -1.08 -2.24 119.74 123.35 2kdv s LYS 96 Ca -0.02 -0.65 -0.00 0.00 -1.00 0.00 0.00 55.97 54.31 2kdv s LYS 96 Cb -0.00 -2.73 -0.02 0.00 -2.06 0.00 0.00 37.83 33.02 2kdv s LYS 96 CO -0.07 0.17 -0.12 -0.65 0.10 0.00 0.00 175.35 174.77 2kdv s GLN 97 N 0.50 3.29 -0.18 1.78 -0.21 -0.07 -0.75 119.66 124.02 2kdv s GLN 97 Ca -0.07 -0.66 -0.03 0.00 0.02 0.00 0.00 55.36 54.61 2kdv s GLN 97 Cb -0.15 -2.64 -0.02 0.00 1.00 0.00 0.00 33.01 31.20 2kdv s GLN 97 CO 0.04 0.28 -0.05 0.21 -2.12 0.00 0.00 175.29 173.66 2kdv s LYS 98 N 0.17 3.51 0.16 2.91 2.20 -0.66 -0.99 119.74 127.05 2kdv s LYS 98 Ca -0.07 -0.58 0.06 0.00 -0.36 0.00 0.00 55.97 55.02 2kdv s LYS 98 Cb -0.15 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2kdv s LYS 98 CO 0.05 0.04 0.06 -1.58 -0.36 0.00 0.00 175.35 173.56 2kdv s TRP 99 N 0.87 3.00 -0.05 4.03 0.52 -1.26 -1.40 118.94 124.65 2kdv s TRP 99 Ca -0.01 -0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.04 2kdv s TRP 99 Cb -0.15 -1.45 0.02 0.00 -1.15 0.00 0.00 33.47 30.75 2kdv s TRP 99 CO 0.01 0.52 -0.02 -0.06 0.02 0.00 0.00 176.95 177.42 2kdv s PHE 100 N -1.71 0.62 -0.25 -1.98 0.40 -0.49 -1.42 117.98 113.14 2kdv s PHE 100 Ca 0.29 -0.14 -0.20 0.00 -0.60 0.00 0.00 56.93 56.28 2kdv s PHE 100 Cb -0.10 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 2kdv s PHE 100 CO 0.21 -0.21 0.60 -1.17 0.70 0.00 0.00 175.22 175.34 2kdv s LEU 101 N 1.22 4.06 -0.11 -0.37 2.96 0.27 -0.58 118.68 126.14 2kdv s LEU 101 Ca -0.07 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 2kdv s LEU 101 Cb -0.14 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 2kdv s LEU 101 CO -0.02 -0.34 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.75 2kdv s LEU 102 N 2.41 2.54 0.02 -0.68 1.02 0.00 -0.55 118.68 123.44 2kdv s LEU 102 Ca 0.25 -0.38 -0.23 0.00 0.02 0.00 0.00 54.13 53.79 2kdv s LEU 102 Cb -0.16 -1.54 -0.05 0.00 0.02 0.00 0.00 46.19 44.46 2kdv s LEU 102 CO 0.09 0.19 0.68 -1.58 0.02 0.00 0.00 176.35 175.75 2kdv s GLN 103 N 0.20 4.41 0.39 1.70 0.74 -0.54 -3.47 119.66 123.08 2kdv s GLN 103 Ca -0.10 0.90 -0.27 0.00 0.05 0.00 0.00 55.36 55.94 2kdv s GLN 103 Cb -0.16 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.50 2kdv s GLN 103 CO 0.06 0.31 1.32 -0.51 -0.55 0.00 0.00 175.29 175.92 2kdv s LEU 104 N -0.08 4.27 -0.21 3.68 1.43 -1.26 -2.12 118.68 124.39 2kdv s LEU 104 Ca 0.35 2.70 -0.19 0.00 -1.03 0.00 0.00 54.13 55.96 2kdv s LEU 104 Cb -0.19 -3.82 -0.15 0.00 0.03 0.00 0.00 46.19 42.05 2kdv s LEU 104 CO 0.20 -0.78 0.07 0.52 0.23 0.00 0.00 176.35 176.59 2kdv n VAL 105 N 0.31 1.51 0.19 -1.59 0.31 0.27 -4.32 118.33 115.01 2kdv n VAL 105 Ca 0.03 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2kdv n VAL 105 Cb 0.43 -2.09 0.11 0.00 -0.91 0.00 0.00 33.84 31.38 2kdv n VAL 105 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2kdv h SER 106 N -1.00 0.00 -4.49 4.52 0.02 -1.95 -3.51 113.55 107.15 2kdv h SER 106 Ca -0.33 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2kdv h SER 106 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2kdv h SER 106 CO -0.20 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2kdv n GLY 107 N 1.14 -1.72 0.28 -3.77 0.00 -1.26 -4.66 105.19 95.20 2kdv n GLY 107 Ca 0.03 -2.01 0.19 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.70 1.61 2.03 -1.97 -1.84 116.42 115.55 2kdv h ASP 108 Ca 0.00 0.00 0.18 0.00 -0.73 0.00 0.00 57.03 56.48 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 0.48 0.00 -1.03 0.00 0.00 179.24 178.69 2kdv h ALA 109 N 2.00 2.42 -0.40 4.15 0.00 -2.03 -2.81 119.26 122.59 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 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kdv h ALA 109 CO 0.00 -0.62 0.00 0.39 0.00 0.00 0.00 179.25 179.02 2kdv n GLU 110 N -4.40 3.21 -3.52 0.00 -0.58 -0.69 -4.86 120.64 109.79 2kdv n GLU 110 Ca 0.14 -1.98 -0.37 0.00 -0.42 0.00 0.00 57.16 54.52 2kdv n GLU 110 Cb 0.66 -1.85 -0.06 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.96 5.21 0.03 -3.67 1.01 -1.06 -4.39 121.20 116.37 2kdv s ILE 111 Ca 0.35 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2kdv s ILE 111 Cb 0.25 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2kdv s ILE 111 CO 0.13 0.47 0.00 -3.20 0.00 0.00 0.00 174.94 172.34 2kdv n ASN 112 N 2.82 0.30 0.00 3.58 5.15 -0.68 -5.05 115.26 121.39 2kdv n ASN 112 Ca -0.13 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2kdv n ASN 112 Cb 0.52 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 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 -3.13 -0.73 -2.94 1.20 2.81 0.29 -4.90 117.12 109.72 2kdv n MET 113 Ca 0.00 0.18 -0.11 0.00 -1.81 0.00 0.00 57.70 55.96 2kdv n MET 113 Cb 0.36 -3.83 -0.02 0.00 -0.71 0.00 0.00 33.22 29.02 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 -1.31 0.48 0.12 0.03 10.64 -1.26 -2.72 117.38 123.36 2kdv n GLN 114 Ca 0.00 -2.36 -0.06 0.00 -1.83 0.00 0.00 57.00 52.75 2kdv n GLN 114 Cb 0.18 -1.51 -0.03 0.00 -0.86 0.00 0.00 30.24 28.02 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 4.55 0.04 -4.00 -0.39 1.35 -1.88 -3.46 112.91 109.12 2kdv h THR 115 Ca 0.09 -0.73 -0.48 0.00 -0.55 0.00 0.00 66.41 64.74 2kdv h THR 115 Cb 1.04 0.07 0.16 0.00 -1.73 0.00 0.00 68.15 67.69 2kdv h THR 115 CO 0.16 0.01 0.22 -0.44 -0.25 0.00 0.00 175.52 175.22 2kdv s SER 116 N -5.11 3.14 0.38 5.36 0.01 -1.26 -4.95 113.70 111.27 2kdv s SER 116 Ca -0.06 1.55 0.07 0.00 1.31 0.00 0.00 55.95 58.82 2kdv s SER 116 Cb 0.01 -2.22 0.77 0.00 0.21 0.00 0.00 66.02 64.79 2kdv s SER 116 CO 0.19 -2.86 1.95 0.28 0.41 0.00 0.00 173.24 173.22 2kdv h SER 117 N -1.70 0.37 -3.36 2.44 0.02 -2.01 -3.39 113.55 105.92 2kdv h SER 117 Ca -0.50 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 59.84 2kdv h SER 117 Cb 1.29 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2kdv h SER 117 CO 0.53 0.41 0.09 0.42 -1.14 0.00 0.00 176.83 177.14 2kdv s THR 118 N -5.04 5.04 0.44 -2.27 -4.23 -1.26 -5.07 115.64 103.25 2kdv s THR 118 Ca -0.07 1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 61.64 2kdv s THR 118 Cb 0.16 -4.04 -0.08 0.00 1.34 0.00 0.00 72.50 69.88 2kdv s THR 118 CO 0.74 0.25 1.29 -2.84 -0.54 0.00 0.00 174.62 173.52 2kdv s PRO 119 N 0.81 3.81 0.27 3.99 0.02 -1.26 -4.67 135.00 137.97 2kdv s PRO 119 Ca 0.38 2.11 0.24 0.00 0.02 0.00 0.00 61.00 63.74 2kdv s PRO 119 Cb -0.18 -2.62 0.42 0.00 0.02 0.00 0.00 34.50 32.14 2kdv s PRO 119 CO 0.18 -0.61 1.51 0.93 -0.33 0.00 0.00 177.00 178.68 2kdv h GLU 120 N 2.38 0.00 -6.56 5.54 4.39 -1.81 -3.43 114.58 115.09 2kdv h GLU 120 Ca -0.50 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 58.51 2kdv h GLU 120 Cb 1.25 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 -0.86 -0.06 -1.16 0.00 0.00 179.01 177.55 2kdv s PHE 121 N -3.20 2.42 0.18 4.33 0.08 -1.26 -1.10 117.98 119.44 2kdv s PHE 121 Ca 0.07 -0.36 0.09 0.00 0.12 0.00 0.00 56.93 56.84 2kdv s PHE 121 Cb 0.09 -1.52 0.08 0.00 -0.57 0.00 0.00 43.02 41.11 2kdv s PHE 121 CO 0.68 0.04 1.45 0.22 -0.10 0.00 0.00 175.22 177.51 2kdv h ASP 122 N 5.34 0.00 -4.97 1.36 3.58 -0.75 -3.41 116.42 117.58 2kdv h ASP 122 Ca -0.44 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.18 2kdv h ASP 122 Cb 1.13 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.05 2kdv h ASP 122 CO 0.47 0.79 0.56 -0.83 -2.88 0.00 0.00 179.24 177.36 2kdv s GLY 123 N -4.58 -0.36 0.08 -0.78 0.00 -1.17 -5.00 107.32 95.51 2kdv s GLY 123 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 44.72 45.32 2kdv s GLY 123 CO 0.79 0.21 0.28 0.66 0.00 0.00 0.00 173.10 175.04 2kdv s TRP 124 N -3.03 -0.02 0.19 1.90 -2.14 -1.26 -0.34 118.94 114.24 2kdv s TRP 124 Ca 0.09 -0.28 -0.07 0.00 2.66 0.00 0.00 56.10 58.51 2kdv s TRP 124 Cb -0.00 0.07 -0.02 0.00 -3.10 0.00 0.00 33.47 30.42 2kdv s TRP 124 CO -0.04 -0.57 0.27 -0.98 -2.66 0.00 0.00 176.95 172.97 2kdv s ARG 125 N -3.38 1.25 -0.11 3.25 1.70 -0.02 -4.99 118.95 116.66 2kdv s ARG 125 Ca 0.01 -1.36 -0.02 0.00 -0.47 0.00 0.00 55.73 53.88 2kdv s ARG 125 Cb 0.02 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2kdv s ARG 125 CO -0.09 -0.46 -0.01 -1.58 -1.08 0.00 0.00 175.30 172.09 2kdv s TRP 126 N -4.05 3.12 0.04 5.89 0.52 -1.26 -1.26 118.94 121.94 2kdv s TRP 126 Ca 0.26 0.07 -0.08 0.00 0.02 0.00 0.00 56.10 56.37 2kdv s TRP 126 Cb 0.04 -1.84 -0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2kdv s TRP 126 CO 0.06 0.32 0.15 0.14 0.02 0.00 0.00 176.95 177.64 2kdv s VAL 127 N -0.50 0.12 0.49 4.03 -7.23 -0.49 -4.90 120.40 111.91 2kdv s VAL 127 Ca 0.09 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 59.03 2kdv s VAL 127 Cb -0.12 -0.91 -0.07 0.00 0.56 0.00 0.00 36.38 35.85 2kdv s VAL 127 CO 0.02 -0.55 1.38 -0.44 -0.31 0.00 0.00 175.10 175.20 2kdv s SER 128 N -2.11 5.66 0.56 4.85 0.01 -1.26 0.04 113.70 121.45 2kdv s SER 128 Ca -0.05 2.81 0.26 0.00 1.31 0.00 0.00 55.95 60.28 2kdv s SER 128 Cb -0.01 -2.64 1.53 0.00 0.21 0.00 0.00 66.02 65.11 2kdv s SER 128 CO -0.04 -1.31 2.07 0.10 0.41 0.00 0.00 173.24 174.47 2kdv h TYR 129 N 1.98 0.00 0.00 2.43 -0.00 -1.94 -1.08 116.97 118.36 2kdv h TYR 129 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.22 2kdv h TYR 129 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 2kdv h TYR 129 CO 0.49 0.00 -0.71 -1.49 -0.00 0.00 0.00 178.16 176.45 2kdv h TRP 130 N 0.00 0.00 0.04 0.10 -0.00 -1.93 -3.38 115.95 110.77 2kdv h TRP 130 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.01 2kdv h TRP 130 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.74 2kdv h TRP 130 CO 0.00 0.00 -0.02 -0.92 -0.00 0.00 0.00 178.44 177.50 2kdv h TYR 131 N 0.00 -0.05 0.00 0.49 5.03 -1.55 -3.13 116.97 117.76 2kdv h TYR 131 Ca 0.00 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 2kdv h TYR 131 Cb 0.82 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 2kdv h TYR 131 CO 0.00 0.01 -0.21 -1.00 -1.32 0.00 0.00 178.16 175.64 2kdv h PRO 132 N -0.10 0.00 -0.62 1.82 0.13 -1.74 -3.08 132.00 128.41 2kdv h PRO 132 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2kdv h PRO 132 Cb 0.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.18 2kdv h PRO 132 CO 0.01 0.21 0.25 0.28 -0.23 0.00 0.00 178.00 178.52 2kdv h VAL 133 N 0.00 1.23 0.00 1.56 2.07 -1.76 -2.05 116.25 117.31 2kdv h VAL 133 Ca -0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2kdv h VAL 133 Cb 0.52 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2kdv h VAL 133 CO 0.03 0.29 0.00 -2.11 0.02 0.00 0.00 177.57 175.79 2kdv n ARG 134 N -4.44 0.11 0.09 1.57 -4.01 -1.16 -2.94 116.66 105.87 2kdv n ARG 134 Ca 0.04 0.20 -0.04 0.00 -1.04 0.00 0.00 57.85 57.01 2kdv n ARG 134 Cb 0.17 -1.50 -0.07 0.00 -3.04 0.00 0.00 32.46 28.02 2kdv n ARG 134 CO 0.00 0.00 0.00 1.96 -3.04 0.00 0.00 177.63 176.55 2kdv h GLN 135 N 0.00 0.00 -6.31 2.89 1.08 -1.51 -3.47 115.11 107.79 2kdv h GLN 135 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 2kdv h GLN 135 Cb 0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2kdv h GLN 135 CO 0.00 0.82 -0.35 0.14 -0.95 0.00 0.00 178.83 178.49 2kdv s VAL 136 N -2.80 5.15 0.86 -0.54 -7.23 -1.15 -5.02 120.40 109.66 2kdv s VAL 136 Ca 0.02 -0.81 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 2kdv s VAL 136 Cb 0.09 -3.84 0.10 0.00 0.56 0.00 0.00 36.38 33.30 2kdv s VAL 136 CO 0.79 -0.40 1.09 0.68 -0.31 0.00 0.00 175.10 176.96 2kdv s VAL 137 N -2.10 2.87 0.21 1.32 -7.23 -1.26 -4.57 120.40 109.63 2kdv s VAL 137 Ca 0.37 0.28 -0.10 0.00 -1.81 0.00 0.00 61.98 60.72 2kdv s VAL 137 Cb -0.09 -2.79 0.14 0.00 0.56 0.00 0.00 36.38 34.20 2kdv s VAL 137 CO 0.31 -0.37 1.75 0.28 -0.31 0.00 0.00 175.10 176.76 2kdv h SER 138 N -1.40 0.24 0.12 4.85 0.02 -1.97 0.25 113.55 115.66 2kdv h SER 138 Ca -0.48 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.41 2kdv h SER 138 Cb 1.27 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2kdv h SER 138 CO 0.54 0.15 -0.48 2.19 -1.14 0.00 0.00 176.83 178.09 2kdv h PHE 139 N 0.42 0.51 -0.02 3.45 -5.15 -1.97 -0.43 116.94 113.76 2kdv h PHE 139 Ca 0.30 -0.16 -0.14 0.00 -0.20 0.00 0.00 57.97 57.77 2kdv h PHE 139 Cb 0.35 -0.10 0.01 0.00 0.22 0.00 0.00 35.95 36.43 2kdv h PHE 139 CO -0.16 0.82 -0.53 0.87 -2.00 0.00 0.00 178.31 177.31 2kdv h LYS 140 N 0.34 0.39 -0.97 6.09 1.57 -1.81 -3.25 116.57 118.93 2kdv h LYS 140 Ca 0.02 -0.40 0.24 0.00 -1.87 0.00 0.00 60.65 58.64 2kdv h LYS 140 Cb 0.97 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.26 2kdv h LYS 140 CO 0.08 1.06 0.53 -0.09 -0.57 0.00 0.00 179.45 180.47 2kdv h ARG 141 N -0.12 0.49 -0.41 3.15 2.43 -0.28 0.54 114.38 120.18 2kdv h ARG 141 Ca -0.06 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 2kdv h ARG 141 Cb 1.24 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2kdv h ARG 141 CO 0.11 0.33 -0.19 0.22 -1.51 0.00 0.00 179.97 178.92 2kdv h ASP 142 N 0.51 0.80 0.25 -3.80 3.58 -1.11 0.56 116.42 117.22 2kdv h ASP 142 Ca 0.63 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 2kdv h ASP 142 Cb 1.22 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2kdv h ASP 142 CO -0.50 0.98 -0.12 0.58 -2.88 0.00 0.00 179.24 177.30 2kdv h VAL 143 N 0.70 0.80 -0.17 2.25 2.07 -1.31 -2.83 116.25 117.76 2kdv h VAL 143 Ca 0.10 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2kdv h VAL 143 Cb 0.70 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2kdv h VAL 143 CO 0.05 0.09 -0.16 1.88 0.02 0.00 0.00 177.57 179.45 2kdv h TYR 144 N -0.54 0.30 -0.39 1.57 -1.99 -0.49 0.11 116.97 115.54 2kdv h TYR 144 Ca -0.03 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 2kdv h TYR 144 Cb 0.40 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 2kdv h TYR 144 CO -0.00 0.44 0.03 0.07 -0.00 0.00 0.00 178.16 178.70 2kdv h ARG 145 N 0.27 0.67 -0.54 4.88 0.11 -0.98 -2.53 114.38 116.27 2kdv h ARG 145 Ca 0.05 -0.20 0.01 0.00 0.10 0.00 0.00 59.98 59.94 2kdv h ARG 145 Cb 0.45 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.43 2kdv h ARG 145 CO 0.03 0.75 0.35 0.00 0.10 0.00 0.00 179.97 181.20 2kdv h ARG 146 N 0.51 0.69 -0.44 0.08 -0.00 -0.82 -0.28 114.38 114.12 2kdv h ARG 146 Ca 0.12 -0.04 0.08 0.00 -0.50 0.00 0.00 59.98 59.64 2kdv h ARG 146 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.22 2kdv h ARG 146 CO 0.01 0.46 0.30 0.28 0.00 0.00 0.00 179.97 181.02 2kdv h VAL 147 N 0.71 0.89 0.00 2.04 2.07 -0.73 -0.17 116.25 121.06 2kdv h VAL 147 Ca 0.20 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2kdv h VAL 147 Cb -0.06 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2kdv h VAL 147 CO -0.06 0.04 -0.12 0.24 0.02 0.00 0.00 177.57 177.69 2kdv h MET 148 N 0.23 0.00 -0.27 1.57 2.86 -0.95 -3.37 114.93 115.00 2kdv h MET 148 Ca 0.20 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 2kdv h MET 148 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2kdv h MET 148 CO -0.04 0.04 0.18 -0.22 1.06 0.00 0.00 176.91 177.93 2kdv h LYS 149 N -1.00 0.25 -0.98 1.72 3.11 -0.86 0.27 116.57 119.08 2kdv h LYS 149 Ca -0.00 -0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.89 2kdv h LYS 149 Cb 0.15 -0.06 -0.07 0.00 -1.00 0.00 0.00 32.23 31.26 2kdv h LYS 149 CO -0.00 0.17 0.63 0.93 -2.81 0.00 0.00 179.45 178.37 2kdv h GLU 150 N 0.26 1.10 0.00 1.90 4.39 -1.21 -3.19 114.58 117.83 2kdv h GLU 150 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2kdv h GLU 150 Cb 0.12 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2kdv h GLU 150 CO -0.02 0.73 -0.83 1.19 -1.16 0.00 0.00 179.01 178.92 2kdv n PHE 151 N -4.50 0.00 -0.35 4.33 3.72 -0.61 -4.64 117.46 115.41 2kdv n PHE 151 Ca 0.15 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.65 2kdv n PHE 151 Cb 0.19 -0.09 0.28 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.20 1.61 -0.11 4.37 0.00 -0.49 0.49 119.26 126.32 2kdv h ALA 152 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2kdv h ALA 152 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kdv h ALA 152 CO 0.00 0.10 -0.27 0.77 0.00 0.00 0.00 179.25 179.85 2kdv h SER 153 N 0.89 0.20 -0.15 0.00 0.02 -1.82 -1.11 113.55 111.58 2kdv h SER 153 Ca 0.52 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.34 2kdv h SER 153 Cb 0.64 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2kdv h SER 153 CO -0.29 0.48 -0.15 0.58 -1.14 0.00 0.00 176.83 176.30 2kdv h VAL 154 N 0.18 1.35 -0.97 2.27 2.07 -1.25 -3.30 116.25 116.61 2kdv h VAL 154 Ca 0.03 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2kdv h VAL 154 Cb 0.58 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 2kdv h VAL 154 CO 0.04 0.39 0.63 0.58 0.02 0.00 0.00 177.57 179.23 2kdv h VAL 155 N -0.01 1.17 -0.12 2.57 2.07 -0.27 0.10 116.25 121.77 2kdv h VAL 155 Ca 0.02 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2kdv h VAL 155 Cb 0.69 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2kdv h VAL 155 CO 0.04 0.22 -0.12 0.24 0.02 0.00 0.00 177.57 177.97 2kdv h MET 156 N 1.23 -0.15 0.00 1.57 2.86 -1.37 -1.52 114.93 117.55 2kdv h MET 156 Ca 0.38 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.93 2kdv h MET 156 Cb -0.01 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2kdv h MET 156 CO -0.12 -0.10 -0.50 0.77 1.06 0.00 0.00 176.91 178.03 2kdv h SER 157 N -0.15 0.00 -0.79 1.22 0.02 -1.55 -2.87 113.55 109.43 2kdv h SER 157 Ca 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2kdv h SER 157 Cb 0.28 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2kdv h SER 157 CO -0.21 0.50 0.37 0.25 -1.14 0.00 0.00 176.83 176.59 2kdv h LEU 158 N 0.00 1.04 -0.55 5.07 5.85 0.15 -1.87 115.31 125.00 2kdv h LEU 158 Ca -0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2kdv h LEU 158 Cb 1.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2kdv h LEU 158 CO 0.06 0.89 0.35 1.56 -0.34 0.00 0.00 178.44 180.97 2kdv h GLN 159 N 1.12 0.74 0.00 1.25 4.20 -1.11 -3.20 115.11 118.10 2kdv h GLN 159 Ca 0.27 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2kdv h GLN 159 Cb 0.13 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2kdv h GLN 159 CO -0.03 0.51 -0.29 0.93 -0.67 0.00 0.00 178.83 179.27 2kdv h GLU 160 N 0.75 0.00 0.00 1.46 5.08 -1.30 -3.07 114.58 117.50 2kdv h GLU 160 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2kdv h GLU 160 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2kdv h GLU 160 CO -0.04 0.29 -0.41 0.09 -1.00 0.00 0.00 179.01 177.94 2kdv n ASN 161 N -3.44 0.65 -3.91 1.42 3.02 -0.77 -4.97 115.26 107.26 2kdv n ASN 161 Ca 0.00 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.39 2kdv n ASN 161 Cb 0.48 -0.12 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.03 -3.69 -0.78 3.41 -2.24 -1.16 -4.90 114.28 102.89 2kdv n THR 162 Ca 0.04 -0.53 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 2kdv n THR 162 Cb 0.42 -2.97 0.23 0.00 -2.10 0.00 0.00 70.33 65.90 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 -4.27 -3.27 0.00 -0.78 -0.02 -1.26 -5.16 135.00 120.24 2kdv n PRO 163 Ca -0.15 -1.45 0.14 0.00 -2.02 0.00 0.00 63.50 60.02 2kdv n PRO 163 Cb 0.59 -1.47 0.47 0.00 -0.02 0.00 0.00 33.50 33.08 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11