#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 1.29 0.55 1.12 1.01 -1.26 -4.68 121.20 119.23 2kdv s ILE 2 Ca 0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 2kdv s ILE 2 Cb 0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2kdv s ILE 2 CO 0.00 0.39 1.14 -0.62 0.00 0.00 0.00 174.94 175.85 2kdv s ASP 3 N 0.78 5.65 0.60 3.58 2.15 0.25 -4.86 116.67 124.82 2kdv s ASP 3 Ca -0.12 2.20 0.30 0.00 0.43 0.00 0.00 52.55 55.36 2kdv s ASP 3 Cb -0.16 -2.58 1.72 0.00 -0.30 0.00 0.00 42.92 41.60 2kdv s ASP 3 CO 0.02 -1.27 2.12 -0.78 -0.17 0.00 0.00 175.17 175.09 2kdv h ASP 4 N 1.14 0.00 0.00 -0.34 3.58 -1.97 -0.41 116.42 118.42 2kdv h ASP 4 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2kdv h ASP 4 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2kdv h ASP 4 CO 0.57 0.00 0.00 -0.67 -2.88 0.00 0.00 179.24 176.26 2kdv n ASP 5 N -3.70 0.00 -0.04 2.28 2.03 -1.26 -4.88 116.55 110.98 2kdv n ASP 5 Ca 0.01 -0.82 -0.00 0.00 0.52 0.00 0.00 54.79 54.49 2kdv n ASP 5 Cb 0.30 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 0.61 0.39 3.53 0.27 0.00 -0.16 -4.95 105.19 104.88 2kdv n GLY 6 Ca 0.19 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.02 2.41 -0.07 1.61 2.02 -1.25 -1.37 117.35 118.69 2kdv s TYR 7 Ca 0.00 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2kdv s TYR 7 Cb 0.00 -1.14 0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2kdv s TYR 7 CO 0.00 0.65 0.16 -0.98 -1.57 0.00 0.00 175.55 173.82 2kdv s ARG 8 N -3.58 0.13 0.11 -0.62 1.70 -1.24 -0.58 118.95 114.88 2kdv s ARG 8 Ca 0.31 0.36 -0.27 0.00 -0.47 0.00 0.00 55.73 55.66 2kdv s ARG 8 Cb -0.04 -0.11 -0.06 0.00 -0.57 0.00 0.00 34.95 34.17 2kdv s ARG 8 CO 0.17 -0.13 0.86 -1.25 -1.08 0.00 0.00 175.30 173.87 2kdv s PRO 9 N 0.92 4.62 0.03 3.89 0.04 -1.26 -2.78 135.00 140.47 2kdv s PRO 9 Ca -0.07 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2kdv s PRO 9 Cb -0.09 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2kdv s PRO 9 CO -0.05 0.33 -0.04 1.21 0.04 0.00 0.00 177.00 178.49 2kdv s ASN 10 N -0.34 0.43 0.08 6.66 3.84 0.15 -0.82 114.94 124.94 2kdv s ASN 10 Ca 0.41 -0.64 0.03 0.00 0.21 0.00 0.00 52.86 52.88 2kdv s ASN 10 Cb -0.23 0.11 -0.03 0.00 -0.55 0.00 0.00 41.25 40.55 2kdv s ASN 10 CO 0.27 -0.36 -0.09 0.68 -2.79 0.00 0.00 177.10 174.81 2kdv s VAL 11 N -2.06 0.78 0.05 -5.21 -7.23 0.23 -1.50 120.40 105.46 2kdv s VAL 11 Ca -0.09 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2kdv s VAL 11 Cb -0.06 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2kdv s VAL 11 CO -0.03 -0.53 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.36 2kdv s GLY 12 N -2.23 0.45 0.02 2.32 0.00 -0.08 -0.96 107.32 106.84 2kdv s GLY 12 Ca 0.01 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2kdv s GLY 12 CO -0.01 -1.17 -0.17 -0.42 0.00 0.00 0.00 173.10 171.33 2kdv s ILE 13 N -3.28 1.36 -0.03 0.90 1.09 0.54 -1.31 121.20 120.48 2kdv s ILE 13 Ca 0.02 -0.94 0.07 0.00 -1.10 0.00 0.00 60.65 58.69 2kdv s ILE 13 Cb 0.03 -1.17 -0.01 0.00 -1.06 0.00 0.00 42.46 40.25 2kdv s ILE 13 CO -0.07 0.21 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.06 2kdv s VAL 14 N -0.65 1.79 -0.02 2.92 1.01 0.26 -3.40 120.40 122.31 2kdv s VAL 14 Ca 0.05 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2kdv s VAL 14 Cb -0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2kdv s VAL 14 CO 0.01 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.79 2kdv s ILE 15 N -0.41 2.61 0.23 2.22 -1.09 -1.26 -0.93 121.20 122.57 2kdv s ILE 15 Ca 0.05 -0.98 0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2kdv s ILE 15 Cb -0.10 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 2kdv s ILE 15 CO 0.00 0.53 -0.21 0.00 -1.23 0.00 0.00 174.94 174.03 2kdv s ASN 17 N -3.08 4.03 0.00 0.00 2.20 -0.96 -4.14 114.94 112.99 2kdv s ASN 17 Ca 0.25 -1.20 0.22 0.00 -0.94 0.00 0.00 52.86 51.18 2kdv s ASN 17 Cb -0.06 -0.43 1.27 0.00 -2.00 0.00 0.00 41.25 40.03 2kdv s ASN 17 CO 0.12 -0.38 1.68 0.54 -2.94 0.00 0.00 177.10 176.11 2kdv n ARG 18 N -0.99 0.63 0.00 3.55 3.00 -1.26 -2.11 116.66 119.48 2kdv n ARG 18 Ca -0.04 0.01 0.13 0.00 -0.01 0.00 0.00 57.85 57.94 2kdv n ARG 18 Cb 0.65 -1.50 0.46 0.00 0.00 0.00 0.00 32.46 32.07 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 -1.04 0.16 -2.35 5.56 1.13 -1.26 -4.57 117.38 115.01 2kdv n GLN 19 Ca 0.16 -0.06 -0.03 0.00 -1.94 0.00 0.00 57.00 55.12 2kdv n GLN 19 Cb 0.09 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.94 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 1.45 0.48 3.78 1.08 0.00 -0.90 -4.98 105.19 106.11 2kdv n GLY 20 Ca 0.08 -0.65 -0.27 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 -4.66 2.86 0.14 1.61 -0.21 -1.26 -1.20 119.66 116.93 2kdv s GLN 21 Ca 0.04 -0.87 0.10 0.00 0.02 0.00 0.00 55.36 54.65 2kdv s GLN 21 Cb -0.02 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 2kdv s GLN 21 CO 0.05 0.49 -0.21 0.14 -2.12 0.00 0.00 175.29 173.64 2kdv s VAL 22 N -1.71 2.62 0.41 1.09 -7.23 0.57 -2.26 120.40 113.89 2kdv s VAL 22 Ca 0.30 -1.67 -0.26 0.00 -1.81 0.00 0.00 61.98 58.55 2kdv s VAL 22 Cb -0.10 -2.20 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 2kdv s VAL 22 CO 0.23 0.05 1.27 -0.32 -0.31 0.00 0.00 175.10 176.02 2kdv s MET 23 N -2.25 3.94 -0.12 4.82 1.75 -0.58 -1.39 119.30 125.47 2kdv s MET 23 Ca 0.18 2.08 -0.14 0.00 -1.25 0.00 0.00 55.69 56.56 2kdv s MET 23 Cb -0.10 -2.70 0.03 0.00 2.84 0.00 0.00 34.83 34.90 2kdv s MET 23 CO 0.09 -0.49 0.37 -0.46 -0.65 0.00 0.00 175.02 173.88 2kdv s TRP 24 N -1.31 -0.38 -0.02 4.11 -0.00 -0.51 -4.66 118.94 116.17 2kdv s TRP 24 Ca 0.58 0.89 -0.10 0.00 -0.00 0.00 0.00 56.10 57.47 2kdv s TRP 24 Cb -0.36 0.14 0.01 0.00 -0.00 0.00 0.00 33.47 33.26 2kdv s TRP 24 CO 0.46 -0.24 0.21 0.00 -0.00 0.00 0.00 176.95 177.38 2kdv s ALA 25 N -0.08 -0.52 -0.11 5.86 0.00 -0.54 -1.00 121.76 125.37 2kdv s ALA 25 Ca -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 2kdv s ALA 25 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2kdv s ALA 25 CO 0.01 -0.20 -0.00 -0.98 0.00 0.00 0.00 175.76 174.59 2kdv s ARG 26 N -1.02 3.27 0.73 0.00 1.70 0.50 -0.52 118.95 123.61 2kdv s ARG 26 Ca -0.11 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 54.61 2kdv s ARG 26 Cb -0.06 -2.87 0.03 0.00 -0.57 0.00 0.00 34.95 31.49 2kdv s ARG 26 CO 0.02 0.54 1.07 0.50 -1.08 0.00 0.00 175.30 176.35 2kdv s ARG 27 N -0.43 2.62 -0.11 3.89 3.52 -1.26 -0.38 118.95 126.80 2kdv s ARG 27 Ca 0.08 0.97 -0.38 0.00 -0.13 0.00 0.00 55.73 56.27 2kdv s ARG 27 Cb -0.12 -1.95 -0.15 0.00 -1.56 0.00 0.00 34.95 31.16 2kdv s ARG 27 CO 0.02 -1.33 1.63 0.34 -0.81 0.00 0.00 175.30 175.15 2kdv n PHE 28 N -3.29 1.94 -0.95 5.12 7.35 -0.38 -1.21 117.46 126.04 2kdv n PHE 28 Ca 0.08 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 2kdv n PHE 28 Cb 0.54 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.91 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 3.65 0.45 3.81 7.13 0.00 -1.26 -4.88 105.19 114.09 2kdv n GLY 29 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.53 2.87 -0.10 1.61 -1.52 -0.35 -5.05 119.66 116.59 2kdv s GLN 30 Ca 0.00 -1.10 0.14 0.00 -1.95 0.00 0.00 55.36 52.45 2kdv s GLN 30 Cb 0.00 -2.53 0.22 0.00 -0.22 0.00 0.00 33.01 30.48 2kdv s GLN 30 CO 0.00 0.38 1.11 0.72 -0.25 0.00 0.00 175.29 177.25 2kdv n HIS 31 N -1.17 0.01 -4.71 0.91 8.25 -1.26 -4.65 115.22 112.59 2kdv n HIS 31 Ca -0.07 -0.87 -0.24 0.00 -0.26 0.00 0.00 57.72 56.28 2kdv n HIS 31 Cb 0.58 -0.12 -0.15 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.37 1.82 0.18 0.41 0.01 -1.26 -5.13 113.70 107.37 2kdv s SER 32 Ca 0.24 -0.28 -0.05 0.00 1.31 0.00 0.00 55.95 57.16 2kdv s SER 32 Cb 0.21 -0.29 -0.06 0.00 0.21 0.00 0.00 66.02 66.09 2kdv s SER 32 CO 0.02 0.17 0.43 0.26 0.41 0.00 0.00 173.24 174.53 2kdv s TRP 33 N -0.23 3.47 0.04 2.43 0.52 -1.26 -4.14 118.94 119.76 2kdv s TRP 33 Ca 0.03 0.59 -0.05 0.00 0.02 0.00 0.00 56.10 56.69 2kdv s TRP 33 Cb -0.07 -2.04 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2kdv s TRP 33 CO 0.00 0.36 0.09 -0.65 0.02 0.00 0.00 176.95 176.77 2kdv s GLN 34 N -2.89 0.60 0.17 4.98 -0.21 0.32 -4.94 119.66 117.69 2kdv s GLN 34 Ca 0.42 -0.81 -0.27 0.00 0.02 0.00 0.00 55.36 54.72 2kdv s GLN 34 Cb -0.12 0.23 -0.08 0.00 1.00 0.00 0.00 33.01 34.05 2kdv s GLN 34 CO 0.25 -0.15 0.84 -0.06 -2.12 0.00 0.00 175.29 174.05 2kdv s PHE 35 N -2.79 3.91 0.25 0.91 0.08 -1.26 -1.47 117.98 117.60 2kdv s PHE 35 Ca -0.03 1.72 -0.31 0.00 0.12 0.00 0.00 56.93 58.43 2kdv s PHE 35 Cb -0.00 -2.86 -0.13 0.00 -0.57 0.00 0.00 43.02 39.45 2kdv s PHE 35 CO -0.05 0.44 1.35 -2.30 -0.10 0.00 0.00 175.22 174.56 2kdv n PRO 36 N 1.80 1.93 -3.72 0.24 -0.02 -1.22 -4.82 135.00 129.20 2kdv n PRO 36 Ca -0.03 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2kdv n PRO 36 Cb 0.48 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.63 1.56 -0.00 -0.52 -2.07 -1.26 -0.34 119.66 116.40 2kdv s GLN 37 Ca 0.67 -0.83 -0.30 0.00 -1.82 0.00 0.00 55.36 53.08 2kdv s GLN 37 Cb -0.66 0.58 0.11 0.00 -1.09 0.00 0.00 33.01 31.95 2kdv s GLN 37 CO 0.52 -0.70 1.18 0.20 -1.32 0.00 0.00 175.29 175.17 2kdv s GLY 38 N -2.87 -0.36 0.48 2.60 0.00 -0.13 -4.96 107.32 102.08 2kdv s GLY 38 Ca 0.08 0.71 -0.21 0.00 0.00 0.00 0.00 44.72 45.30 2kdv s GLY 38 CO -0.00 0.16 1.06 -0.32 0.00 0.00 0.00 173.10 174.00 2kdv s GLY 39 N -2.83 2.59 -0.13 0.20 0.00 -1.26 -0.60 107.32 105.28 2kdv s GLY 39 Ca 0.13 0.68 -0.29 0.00 0.00 0.00 0.00 44.72 45.23 2kdv s GLY 39 CO -0.03 1.03 1.34 -0.42 0.00 0.00 0.00 173.10 175.02 2kdv s ILE 40 N -1.86 4.13 0.67 0.90 1.01 -0.00 -4.78 121.20 121.27 2kdv s ILE 40 Ca 0.66 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 62.56 2kdv s ILE 40 Cb -0.19 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2kdv s ILE 40 CO 0.23 -0.11 1.07 0.20 0.00 0.00 0.00 174.94 176.33 2kdv s ASN 41 N 2.20 5.37 -0.01 3.58 0.01 -1.26 -4.70 114.94 120.13 2kdv s ASN 41 Ca 0.59 1.74 -0.34 0.00 -0.71 0.00 0.00 52.86 54.14 2kdv s ASN 41 Cb -0.24 -2.52 -0.12 0.00 0.41 0.00 0.00 41.25 38.78 2kdv s ASN 41 CO 0.18 -1.45 1.80 -2.65 -1.51 0.00 0.00 177.10 173.48 2kdv n PRO 42 N -2.75 2.23 -0.99 -0.60 -0.02 -1.26 -1.35 135.00 130.26 2kdv n PRO 42 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2kdv n PRO 42 Cb 0.53 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kdv n GLY 43 N 4.14 0.90 3.78 -1.23 0.00 -1.26 -5.04 105.19 106.47 2kdv n GLY 43 Ca 0.21 0.00 -0.34 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 -0.01 3.16 0.67 1.61 2.02 -0.45 -5.07 118.70 120.63 2kdv s GLU 44 Ca 0.00 1.44 -0.07 0.00 0.02 0.00 0.00 54.97 56.36 2kdv s GLU 44 Cb 0.00 -1.99 0.04 0.00 0.10 0.00 0.00 34.13 32.27 2kdv s GLU 44 CO 0.00 -0.97 0.99 -1.54 0.02 0.00 0.00 175.26 173.76 2kdv s SER 45 N -2.27 5.15 0.33 -0.19 1.04 -1.26 -4.88 113.70 111.62 2kdv s SER 45 Ca 0.69 0.65 0.02 0.00 0.48 0.00 0.00 55.95 57.78 2kdv s SER 45 Cb -0.21 -1.43 0.58 0.00 0.10 0.00 0.00 66.02 65.07 2kdv s SER 45 CO 0.34 -1.40 1.96 0.00 0.98 0.00 0.00 173.24 175.13 2kdv h ALA 46 N -0.48 1.47 -0.07 5.32 0.00 -1.98 -0.66 119.26 122.85 2kdv h ALA 46 Ca -0.45 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 2kdv h ALA 46 Cb 1.29 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.85 2kdv h ALA 46 CO 0.61 0.45 -0.88 1.49 0.00 0.00 0.00 179.25 180.92 2kdv h GLU 47 N 0.83 0.72 -0.59 0.00 4.22 -1.98 0.33 114.58 118.10 2kdv h GLU 47 Ca 0.21 -0.68 -0.08 0.00 0.08 0.00 0.00 59.36 58.89 2kdv h GLU 47 Cb 0.01 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2kdv h GLU 47 CO -0.04 1.27 0.05 1.96 -2.18 0.00 0.00 179.01 180.08 2kdv h GLN 48 N 0.41 1.01 -0.19 1.92 1.08 -1.88 -2.05 115.11 115.41 2kdv h GLN 48 Ca -0.09 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 56.70 2kdv h GLN 48 Cb 1.53 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 2kdv h GLN 48 CO 0.18 0.97 -0.37 0.00 -0.95 0.00 0.00 178.83 178.66 2kdv h ALA 49 N 1.00 1.01 -0.25 3.87 0.00 -1.08 -0.71 119.26 123.09 2kdv h ALA 49 Ca 0.17 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2kdv h ALA 49 Cb 0.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2kdv h ALA 49 CO 0.02 0.60 0.10 1.98 0.00 0.00 0.00 179.25 181.95 2kdv h MET 50 N 0.36 0.21 -0.25 0.00 1.85 -0.41 0.12 114.93 116.81 2kdv h MET 50 Ca 0.04 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.07 2kdv h MET 50 Cb 0.81 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.79 2kdv h MET 50 CO 0.07 0.14 -0.03 1.88 -0.40 0.00 0.00 176.91 178.57 2kdv h TYR 51 N 0.22 0.51 -0.20 1.39 0.05 -1.12 0.07 116.97 117.89 2kdv h TYR 51 Ca 0.11 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2kdv h TYR 51 Cb 0.07 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.62 2kdv h TYR 51 CO -0.12 0.66 -0.16 -0.09 -1.05 0.00 0.00 178.16 177.40 2kdv h ARG 52 N 0.22 -0.15 0.03 4.88 9.65 -0.92 -1.52 114.38 126.57 2kdv h ARG 52 Ca 0.07 0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 58.75 2kdv h ARG 52 Cb 0.47 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2kdv h ARG 52 CO 0.02 -0.10 -0.97 0.93 2.80 0.00 0.00 179.97 182.65 2kdv h GLU 53 N -0.16 0.15 -0.54 0.20 4.39 -0.73 -2.37 114.58 115.53 2kdv h GLU 53 Ca 0.12 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.68 2kdv h GLU 53 Cb 0.34 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2kdv h GLU 53 CO -0.30 1.00 0.26 1.25 -1.16 0.00 0.00 179.01 180.06 2kdv h LEU 54 N 0.07 0.35 -0.93 1.33 5.85 -0.78 -0.27 115.31 120.92 2kdv h LEU 54 Ca -0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2kdv h LEU 54 Cb 1.65 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2kdv h LEU 54 CO 0.14 0.23 0.56 0.15 -0.34 0.00 0.00 178.44 179.19 2kdv h PHE 55 N 0.49 1.23 0.00 1.25 3.57 -1.02 -0.37 116.94 122.09 2kdv h PHE 55 Ca 0.25 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2kdv h PHE 55 Cb 0.19 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2kdv h PHE 55 CO -0.11 0.81 -0.19 0.93 -2.23 0.00 0.00 178.31 177.52 2kdv h GLU 56 N 1.28 0.00 0.00 1.11 4.39 -0.77 -0.66 114.58 119.93 2kdv h GLU 56 Ca 0.33 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.87 2kdv h GLU 56 Cb -0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2kdv h GLU 56 CO -0.06 0.19 -1.06 0.39 -1.16 0.00 0.00 179.01 177.30 2kdv n GLU 57 N -3.74 0.53 0.00 2.33 -0.58 -0.21 -4.70 120.64 114.27 2kdv n GLU 57 Ca -0.02 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2kdv n GLU 57 Cb 0.30 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2kdv n GLU 57 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2kdv n VAL 58 N -4.49 0.30 -0.79 2.62 0.24 -0.23 -4.69 118.33 111.29 2kdv n VAL 58 Ca -0.24 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 2kdv n VAL 58 Cb 0.55 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kdv n GLY 59 N -0.15 0.31 3.79 7.63 0.00 -0.26 -0.58 105.19 115.93 2kdv n GLY 59 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2kdv n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdv s LEU 60 N 0.00 4.28 0.26 0.99 2.96 -1.26 -4.80 118.68 121.12 2kdv s LEU 60 Ca 0.00 1.83 0.08 0.00 -0.22 0.00 0.00 54.13 55.82 2kdv s LEU 60 Cb 0.00 -4.08 -0.05 0.00 0.50 0.00 0.00 46.19 42.55 2kdv s LEU 60 CO 0.00 -0.12 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.35 2kdv s SER 61 N -1.68 2.96 0.35 3.68 0.01 -1.26 -3.09 113.70 114.67 2kdv s SER 61 Ca 0.52 -1.10 0.16 0.00 1.31 0.00 0.00 55.95 56.83 2kdv s SER 61 Cb -0.18 -0.20 1.15 0.00 0.21 0.00 0.00 66.02 67.00 2kdv s SER 61 CO 0.23 -0.19 1.63 0.03 0.41 0.00 0.00 173.24 175.34 2kdv h ARG 62 N 2.35 0.17 0.00 12.44 3.08 -1.91 -0.92 114.38 129.58 2kdv h ARG 62 Ca -0.39 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2kdv h ARG 62 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2kdv h ARG 62 CO 0.64 0.11 -0.05 0.87 -1.07 0.00 0.00 179.97 180.47 2kdv h LYS 63 N 0.18 0.00 -0.18 0.04 1.79 -2.03 -2.90 116.57 113.46 2kdv h LYS 63 Ca 0.76 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.23 2kdv h LYS 63 Cb 1.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 2kdv h LYS 63 CO -0.69 0.05 0.00 -3.47 -1.08 0.00 0.00 179.45 174.26 2kdv n ASP 64 N -3.19 3.42 -4.21 0.86 2.03 -0.35 -4.95 116.55 110.15 2kdv n ASP 64 Ca -0.00 -3.03 -0.12 0.00 0.52 0.00 0.00 54.79 52.15 2kdv n ASP 64 Cb 0.30 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 40.09 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 -2.83 0.53 -0.00 5.18 -7.23 -1.10 -0.84 120.40 114.11 2kdv s VAL 65 Ca 0.39 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2kdv s VAL 65 Cb 0.32 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2kdv s VAL 65 CO 0.07 -0.52 0.00 0.00 -0.31 0.00 0.00 175.10 174.35 2kdv s ARG 66 N -3.94 -0.00 -0.29 4.82 3.03 -1.13 -4.92 118.95 116.52 2kdv s ARG 66 Ca 0.23 0.02 -0.29 0.00 2.03 0.00 0.00 55.73 57.71 2kdv s ARG 66 Cb 0.06 -0.03 0.00 0.00 -1.03 0.00 0.00 34.95 33.96 2kdv s ARG 66 CO 0.02 -0.02 1.23 0.42 -1.13 0.00 0.00 175.30 175.82 2kdv s ILE 67 N 0.11 4.27 -0.12 4.99 1.01 -1.26 -2.34 121.20 127.87 2kdv s ILE 67 Ca -0.01 1.46 0.09 0.00 0.00 0.00 0.00 60.65 62.19 2kdv s ILE 67 Cb -0.01 -4.22 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2kdv s ILE 67 CO -0.00 -0.43 0.36 0.18 0.00 0.00 0.00 174.94 175.04 2kdv n LEU 68 N 7.26 1.26 -3.74 2.97 4.77 0.19 -4.99 117.00 124.72 2kdv n LEU 68 Ca 0.14 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2kdv n LEU 68 Cb 0.46 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2kdv n LEU 68 CO 0.61 0.57 0.26 0.00 -1.33 0.00 0.00 177.39 177.50 2kdv s ALA 69 N -2.55 -0.90 0.00 -1.18 0.00 -0.92 -4.97 121.76 111.23 2kdv s ALA 69 Ca -0.13 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.31 2kdv s ALA 69 Cb 0.07 0.85 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.79 -0.79 0.73 -1.54 0.00 0.00 0.00 175.76 174.95 2kdv s SER 70 N -2.87 -0.55 0.24 0.00 1.04 -1.26 -0.49 113.70 109.81 2kdv s SER 70 Ca 0.09 0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.58 2kdv s SER 70 Cb -0.01 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 2kdv s SER 70 CO -0.03 -0.68 1.24 0.42 0.98 0.00 0.00 173.24 175.17 2kdv s THR 71 N -2.22 3.23 0.12 2.02 -4.23 -0.41 -4.93 115.64 109.22 2kdv s THR 71 Ca -0.04 1.10 0.08 0.00 -1.18 0.00 0.00 61.69 61.65 2kdv s THR 71 Cb -0.01 -3.70 -0.18 0.00 1.34 0.00 0.00 72.50 69.95 2kdv s THR 71 CO -0.01 0.21 1.32 0.03 -0.54 0.00 0.00 174.62 175.63 2kdv h ARG 72 N 4.60 0.00 -6.65 3.99 3.08 -1.98 -3.45 114.38 113.97 2kdv h ARG 72 Ca -0.46 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 58.93 2kdv h ARG 72 Cb 1.22 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.08 2kdv h ARG 72 CO 0.72 0.94 -0.83 0.54 -1.07 0.00 0.00 179.97 180.28 2kdv s ASN 73 N -6.71 3.43 0.11 7.04 2.20 -1.26 -5.13 114.94 114.62 2kdv s ASN 73 Ca 0.01 -0.85 -0.30 0.00 -0.94 0.00 0.00 52.86 50.78 2kdv s ASN 73 Cb 0.10 -0.26 -0.06 0.00 -2.00 0.00 0.00 41.25 39.04 2kdv s ASN 73 CO 0.81 0.13 1.04 0.26 -2.94 0.00 0.00 177.10 176.40 2kdv s TRP 74 N -1.59 3.67 -0.32 1.54 0.52 -1.26 -4.91 118.94 116.58 2kdv s TRP 74 Ca 0.20 1.65 -0.21 0.00 0.02 0.00 0.00 56.10 57.76 2kdv s TRP 74 Cb -0.08 -3.18 -0.00 0.00 -1.15 0.00 0.00 33.47 29.05 2kdv s TRP 74 CO 0.09 -0.29 0.69 -0.51 0.02 0.00 0.00 176.95 176.96 2kdv s LEU 75 N 0.19 4.14 0.09 2.99 1.43 -0.21 -4.86 118.68 122.45 2kdv s LEU 75 Ca 0.50 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 2kdv s LEU 75 Cb -0.26 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2kdv s LEU 75 CO 0.31 -0.56 -0.18 -0.60 0.23 0.00 0.00 176.35 175.54 2kdv s ARG 76 N 2.78 1.03 -0.03 1.70 3.52 -1.26 -0.40 118.95 126.28 2kdv s ARG 76 Ca 0.28 -1.07 -0.05 0.00 -0.13 0.00 0.00 55.73 54.76 2kdv s ARG 76 Cb -0.14 -1.20 0.01 0.00 -1.56 0.00 0.00 34.95 32.06 2kdv s ARG 76 CO 0.13 0.28 0.12 1.52 -0.81 0.00 0.00 175.30 176.54 2kdv s TYR 77 N -1.16 -0.08 0.09 5.12 1.13 -1.25 -4.99 117.35 116.22 2kdv s TYR 77 Ca 0.04 0.19 -0.21 0.00 -1.41 0.00 0.00 57.07 55.68 2kdv s TYR 77 Cb -0.10 0.01 -0.07 0.00 -1.10 0.00 0.00 41.96 40.71 2kdv s TYR 77 CO 0.03 -0.12 0.62 0.15 -2.51 0.00 0.00 175.55 173.73 2kdv s LYS 78 N -0.31 4.30 0.29 -3.49 3.01 -1.26 -3.67 119.74 118.61 2kdv s LYS 78 Ca -0.04 0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 55.48 2kdv s LYS 78 Cb -0.03 -3.25 -0.10 0.00 -1.01 0.00 0.00 37.83 33.45 2kdv s LYS 78 CO 0.00 0.61 1.21 -0.51 0.51 0.00 0.00 175.35 177.17 2kdv s LEU 79 N -1.08 4.48 0.53 3.17 1.43 0.16 -4.98 118.68 122.39 2kdv s LEU 79 Ca 0.31 2.46 -0.20 0.00 -1.03 0.00 0.00 54.13 55.66 2kdv s LEU 79 Cb -0.20 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 2kdv s LEU 79 CO 0.21 -0.35 1.16 -2.16 0.23 0.00 0.00 176.35 175.44 2kdv s PRO 80 N -1.45 3.39 0.18 1.29 0.04 -1.26 -4.83 135.00 132.37 2kdv s PRO 80 Ca 0.48 1.72 0.20 0.00 0.04 0.00 0.00 61.00 63.44 2kdv s PRO 80 Cb -0.36 -2.12 0.86 0.00 0.04 0.00 0.00 34.50 32.93 2kdv s PRO 80 CO 0.46 -0.84 1.61 1.63 0.04 0.00 0.00 177.00 179.90 2kdv n LYS 81 N -1.11 0.13 0.19 4.56 5.02 -1.26 -0.93 118.16 124.77 2kdv n LYS 81 Ca 0.11 0.40 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 2kdv n LYS 81 Cb 0.50 -1.76 0.51 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.09 0.00 1.97 0.11 -2.04 -2.95 114.38 111.56 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 0.29 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2kdv h ARG 82 CO 0.00 0.19 -1.28 1.28 0.10 0.00 0.00 179.97 180.25 2kdv n LEU 83 N -4.38 0.54 -4.73 0.08 4.77 -0.10 -4.90 117.00 108.28 2kdv n LEU 83 Ca -0.02 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2kdv n LEU 83 Cb 0.19 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2kdv n LEU 83 CO 0.36 -0.06 1.17 -0.69 -1.33 0.00 0.00 177.39 176.84 2kdv s VAL 84 N -3.35 2.60 -0.90 4.08 1.01 -1.12 -4.95 120.40 117.76 2kdv s VAL 84 Ca -0.01 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 2kdv s VAL 84 Cb 0.12 -3.30 0.20 0.00 0.00 0.00 0.00 36.38 33.41 2kdv s VAL 84 CO 0.83 0.06 0.92 -0.13 0.00 0.00 0.00 175.10 176.78 2kdv s ARG 85 N 0.33 3.70 0.43 2.72 1.81 -1.26 -4.87 118.95 121.81 2kdv s ARG 85 Ca 0.65 -2.40 0.30 0.00 -1.72 0.00 0.00 55.73 52.55 2kdv s ARG 85 Cb -0.43 -4.59 1.22 0.00 -0.45 0.00 0.00 34.95 30.70 2kdv s ARG 85 CO 0.38 -1.42 1.88 -1.49 -0.68 0.00 0.00 175.30 173.97 2kdv h TRP 86 N 7.86 0.00 0.00 -0.53 4.06 -1.92 -3.23 115.95 122.18 2kdv h TRP 86 Ca 0.14 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.96 2kdv h TRP 86 Cb 1.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.15 2kdv h TRP 86 CO 1.04 0.00 -0.61 0.22 -3.56 0.00 0.00 178.44 175.53 2kdv h ASP 87 N 0.00 0.00 -1.97 -3.49 3.58 -2.01 -3.46 116.42 109.07 2kdv h ASP 87 Ca 0.00 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.98 2kdv h ASP 87 Cb 0.44 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2kdv h ASP 87 CO 0.00 0.61 -0.43 0.28 -2.88 0.00 0.00 179.24 176.82 2kdv s THR 88 N -3.16 4.21 -0.07 2.25 -1.32 -1.22 -5.08 115.64 111.25 2kdv s THR 88 Ca 0.01 -1.20 0.01 0.00 -1.21 0.00 0.00 61.69 59.31 2kdv s THR 88 Cb 0.10 -3.42 0.02 0.00 -1.51 0.00 0.00 72.50 67.68 2kdv s THR 88 CO 0.75 -0.24 -0.09 -0.54 -2.21 0.00 0.00 174.62 172.29 2kdv s LYS 89 N -4.01 1.43 0.39 7.08 1.02 -1.26 -2.68 119.74 121.71 2kdv s LYS 89 Ca 0.39 -0.30 -0.25 0.00 0.02 0.00 0.00 55.97 55.84 2kdv s LYS 89 Cb -0.08 -1.30 -0.09 0.00 -0.52 0.00 0.00 37.83 35.85 2kdv s LYS 89 CO 0.28 -0.06 1.08 -1.25 -0.92 0.00 0.00 175.35 174.47 2kdv s PRO 90 N 0.96 4.16 0.21 -1.68 0.04 -1.26 -5.11 135.00 132.32 2kdv s PRO 90 Ca -0.09 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2kdv s PRO 90 Cb -0.15 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.70 2kdv s PRO 90 CO 0.00 -0.16 1.17 0.54 0.04 0.00 0.00 177.00 178.59 2kdv s VAL 91 N -1.57 3.57 0.01 -0.36 0.11 -1.09 -4.97 120.40 116.10 2kdv s VAL 91 Ca 0.57 1.38 -0.07 0.00 -2.93 0.00 0.00 61.98 60.93 2kdv s VAL 91 Cb -0.24 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.68 2kdv s VAL 91 CO 0.31 0.25 0.29 0.00 -3.33 0.00 0.00 175.10 172.62 2kdv n ILE 93 N 1.16 0.00 -3.85 0.00 -0.00 -0.47 -4.44 119.36 111.76 2kdv n ILE 93 Ca -0.11 -0.48 -0.04 0.00 -0.00 0.00 0.00 62.75 62.12 2kdv n ILE 93 Cb 0.53 1.01 0.01 0.00 -0.00 0.00 0.00 39.64 41.19 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 -0.85 0.10 -0.05 3.28 0.00 -1.24 -0.67 107.32 107.89 2kdv s GLY 94 Ca 0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 44.72 44.25 2kdv s GLY 94 CO 0.04 1.50 0.34 -0.86 0.00 0.00 0.00 173.10 174.12 2kdv s GLN 95 N -2.41 0.61 -0.15 2.90 0.00 -1.24 -3.58 119.66 115.79 2kdv s GLN 95 Ca 0.19 0.01 -0.13 0.00 -0.00 0.00 0.00 55.36 55.43 2kdv s GLN 95 Cb -0.03 0.28 -0.05 0.00 0.00 0.00 0.00 33.01 33.21 2kdv s GLN 95 CO 0.06 -0.15 0.29 0.15 0.00 0.00 0.00 175.29 175.64 2kdv s LYS 96 N -0.91 4.19 -0.15 9.60 1.02 -1.12 -3.74 119.74 128.64 2kdv s LYS 96 Ca -0.10 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 55.97 2kdv s LYS 96 Cb -0.04 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2kdv s LYS 96 CO 0.03 0.30 -0.09 -0.65 -0.92 0.00 0.00 175.35 174.02 2kdv s GLN 97 N 0.29 3.48 -0.23 1.68 -0.21 0.46 -0.67 119.66 124.46 2kdv s GLN 97 Ca 0.17 -0.62 -0.05 0.00 0.02 0.00 0.00 55.36 54.87 2kdv s GLN 97 Cb -0.13 -2.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 2kdv s GLN 97 CO 0.04 0.17 0.01 0.21 -2.12 0.00 0.00 175.29 173.60 2kdv s LYS 98 N 0.51 3.53 0.09 2.91 2.20 -0.56 -1.04 119.74 127.38 2kdv s LYS 98 Ca -0.06 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2kdv s LYS 98 Cb -0.15 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2kdv s LYS 98 CO 0.04 -0.14 0.17 -1.58 -0.36 0.00 0.00 175.35 173.47 2kdv s TRP 99 N 1.41 3.36 -0.04 4.03 0.52 -1.26 -0.91 118.94 126.05 2kdv s TRP 99 Ca 0.05 0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.33 2kdv s TRP 99 Cb -0.15 -1.67 0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2kdv s TRP 99 CO 0.00 0.55 -0.06 -0.06 0.02 0.00 0.00 176.95 177.40 2kdv s PHE 100 N -1.53 0.85 -0.20 -1.98 0.40 -0.42 -1.29 117.98 113.80 2kdv s PHE 100 Ca 0.33 -0.24 -0.17 0.00 -0.60 0.00 0.00 56.93 56.25 2kdv s PHE 100 Cb -0.12 -0.69 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 2kdv s PHE 100 CO 0.26 -0.17 0.44 -1.17 0.70 0.00 0.00 175.22 175.28 2kdv s LEU 101 N 0.68 4.15 0.12 -0.37 0.20 0.36 -0.58 118.68 123.24 2kdv s LEU 101 Ca -0.10 0.57 0.10 0.00 0.69 0.00 0.00 54.13 55.40 2kdv s LEU 101 Cb -0.13 -2.59 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 2kdv s LEU 101 CO 0.01 -0.12 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.94 2kdv s LEU 102 N 1.44 2.31 -0.15 -0.68 1.43 -0.10 -0.64 118.68 122.29 2kdv s LEU 102 Ca 0.21 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2kdv s LEU 102 Cb -0.15 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 2kdv s LEU 102 CO 0.09 0.15 0.23 -1.58 0.23 0.00 0.00 176.35 175.47 2kdv s GLN 103 N -1.97 4.04 0.30 1.70 0.74 -0.99 -2.78 119.66 120.71 2kdv s GLN 103 Ca 0.12 0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.24 2kdv s GLN 103 Cb -0.10 -3.36 -0.11 0.00 1.10 0.00 0.00 33.01 30.55 2kdv s GLN 103 CO 0.05 0.41 1.52 -1.17 -0.55 0.00 0.00 175.29 175.55 2kdv s LEU 104 N -0.02 4.36 -0.13 3.68 1.98 -1.26 -2.84 118.68 124.45 2kdv s LEU 104 Ca 0.15 2.88 -0.08 0.00 -2.89 0.00 0.00 54.13 54.19 2kdv s LEU 104 Cb -0.13 -3.64 -0.04 0.00 0.66 0.00 0.00 46.19 43.05 2kdv s LEU 104 CO 0.03 -0.83 -0.09 0.58 -1.89 0.00 0.00 176.35 174.15 2kdv h VAL 105 N 3.34 0.09 0.00 1.68 2.07 -1.34 -3.36 116.25 118.72 2kdv h VAL 105 Ca -0.47 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2kdv h VAL 105 Cb 1.22 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2kdv h VAL 105 CO 0.76 0.03 -0.00 0.28 0.02 0.00 0.00 177.57 178.66 2kdv h SER 106 N -1.00 0.00 -5.00 0.57 0.02 -1.94 -3.50 113.55 102.70 2kdv h SER 106 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2kdv h SER 106 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2kdv h SER 106 CO -0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 2kdv n GLY 107 N 0.53 1.34 0.22 -3.77 0.00 -1.26 -4.78 105.19 97.46 2kdv n GLY 107 Ca 0.02 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.93 1.61 2.03 -1.96 -1.80 116.42 115.37 2kdv h ASP 108 Ca 0.00 0.00 0.26 0.00 -0.73 0.00 0.00 57.03 56.56 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 0.66 0.00 -1.03 0.00 0.00 179.24 178.87 2kdv h ALA 109 N 1.84 2.77 -0.17 4.15 0.00 -2.03 -2.70 119.26 123.13 2kdv h ALA 109 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kdv h ALA 109 Cb 0.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kdv h ALA 109 CO 0.00 -1.05 0.00 0.39 0.00 0.00 0.00 179.25 178.59 2kdv n GLU 110 N -4.30 2.03 -3.73 0.00 -0.58 -0.68 -4.84 120.64 108.54 2kdv n GLU 110 Ca 0.20 -0.86 -0.36 0.00 -0.42 0.00 0.00 57.16 55.71 2kdv n GLU 110 Cb 0.96 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 30.11 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 -1.52 5.30 -0.05 -3.67 1.01 -1.02 -4.43 121.20 116.81 2kdv s ILE 111 Ca 0.15 0.35 0.02 0.00 0.00 0.00 0.00 60.65 61.17 2kdv s ILE 111 Cb 0.11 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 39.05 2kdv s ILE 111 CO 0.05 0.49 -0.09 0.21 0.00 0.00 0.00 174.94 175.60 2kdv s ASN 112 N -1.34 1.43 0.05 3.58 2.47 0.26 -5.02 114.94 116.37 2kdv s ASN 112 Ca 0.23 -0.23 0.23 0.00 0.42 0.00 0.00 52.86 53.51 2kdv s ASN 112 Cb -0.14 -0.63 0.06 0.00 -1.45 0.00 0.00 41.25 39.10 2kdv s ASN 112 CO 0.12 0.01 1.04 0.23 -3.72 0.00 0.00 177.10 174.78 2kdv n MET 113 N 3.78 0.28 -3.45 0.43 2.81 -1.26 -3.17 117.12 116.54 2kdv n MET 113 Ca -0.23 -0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.32 2kdv n MET 113 Cb 0.52 -1.59 -0.06 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.95 2.91 0.14 0.03 10.64 -1.26 -1.91 117.38 125.98 2kdv n GLN 114 Ca 0.02 -4.57 -0.06 0.00 -1.83 0.00 0.00 57.00 50.56 2kdv n GLN 114 Cb 0.43 -2.37 -0.03 0.00 -0.86 0.00 0.00 30.24 27.42 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kdv h THR 115 N 3.62 0.00 -4.15 -0.39 1.35 -1.79 -3.46 112.91 108.10 2kdv h THR 115 Ca 0.18 -0.40 -0.45 0.00 -0.55 0.00 0.00 66.41 65.20 2kdv h THR 115 Cb 0.71 0.00 0.15 0.00 -1.73 0.00 0.00 68.15 67.28 2kdv h THR 115 CO 0.94 0.00 0.39 -0.44 -0.25 0.00 0.00 175.52 176.16 2kdv s SER 116 N -4.17 3.32 0.38 5.36 0.01 -1.26 -4.98 113.70 112.37 2kdv s SER 116 Ca -0.06 0.47 0.05 0.00 1.31 0.00 0.00 55.95 57.72 2kdv s SER 116 Cb 0.01 -0.67 0.75 0.00 0.21 0.00 0.00 66.02 66.32 2kdv s SER 116 CO 0.18 -2.62 2.03 0.28 0.41 0.00 0.00 173.24 173.51 2kdv h SER 117 N -1.56 0.60 -3.44 2.44 0.02 -1.99 -3.39 113.55 106.23 2kdv h SER 117 Ca -0.45 -0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 59.94 2kdv h SER 117 Cb 1.27 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2kdv h SER 117 CO 0.46 0.43 0.13 0.42 -1.14 0.00 0.00 176.83 177.14 2kdv s THR 118 N -5.61 4.60 0.03 -2.27 -4.23 -1.26 -5.04 115.64 101.86 2kdv s THR 118 Ca -0.09 1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 61.70 2kdv s THR 118 Cb 0.18 -4.09 -0.08 0.00 1.34 0.00 0.00 72.50 69.85 2kdv s THR 118 CO 0.75 0.45 1.84 -2.84 -0.54 0.00 0.00 174.62 174.28 2kdv s PRO 119 N -0.62 4.16 0.35 3.99 0.02 -1.26 -4.43 135.00 137.21 2kdv s PRO 119 Ca 0.36 2.48 0.18 0.00 0.02 0.00 0.00 61.00 64.03 2kdv s PRO 119 Cb -0.21 -3.98 0.55 0.00 0.02 0.00 0.00 34.50 30.88 2kdv s PRO 119 CO 0.23 -0.89 1.67 0.93 -0.33 0.00 0.00 177.00 178.62 2kdv h GLU 120 N 9.80 0.00 -6.04 5.54 4.39 -1.70 -3.42 114.58 123.15 2kdv h GLU 120 Ca -0.46 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.56 2kdv h GLU 120 Cb 1.22 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.72 2kdv h GLU 120 CO 0.94 0.42 -0.64 -0.06 -1.16 0.00 0.00 179.01 178.51 2kdv s PHE 121 N -3.47 3.11 -0.01 4.33 0.08 -1.26 -1.25 117.98 119.51 2kdv s PHE 121 Ca 0.01 0.14 0.11 0.00 0.12 0.00 0.00 56.93 57.31 2kdv s PHE 121 Cb 0.10 -1.75 -0.08 0.00 -0.57 0.00 0.00 43.02 40.72 2kdv s PHE 121 CO 0.70 0.45 1.34 0.22 -0.10 0.00 0.00 175.22 177.84 2kdv h ASP 122 N 4.94 0.00 -5.00 1.36 3.58 -0.75 -3.42 116.42 117.13 2kdv h ASP 122 Ca -0.50 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.84 2kdv h ASP 122 Cb 1.19 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 42.04 2kdv h ASP 122 CO 0.55 0.77 -0.23 -0.83 -2.88 0.00 0.00 179.24 176.62 2kdv s GLY 123 N -4.60 -0.19 -0.05 -0.78 0.00 -1.10 -5.00 107.32 95.61 2kdv s GLY 123 Ca 0.02 0.36 -0.05 0.00 0.00 0.00 0.00 44.72 45.05 2kdv s GLY 123 CO 0.79 0.14 0.13 0.86 0.00 0.00 0.00 173.10 175.02 2kdv s TRP 124 N -1.52 -0.14 0.22 1.90 -0.00 -1.26 -0.37 118.94 117.77 2kdv s TRP 124 Ca -0.12 0.34 -0.09 0.00 -0.00 0.00 0.00 56.10 56.23 2kdv s TRP 124 Cb -0.04 0.05 -0.01 0.00 -0.00 0.00 0.00 33.47 33.46 2kdv s TRP 124 CO 0.03 -0.08 0.35 -0.98 -0.00 0.00 0.00 176.95 176.28 2kdv s ARG 125 N 0.01 1.38 0.01 5.86 1.70 -0.17 -5.00 118.95 122.73 2kdv s ARG 125 Ca -0.01 -1.33 0.07 0.00 -0.47 0.00 0.00 55.73 54.00 2kdv s ARG 125 Cb -0.01 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.74 2kdv s ARG 125 CO 0.00 -0.54 -0.21 -1.58 -1.08 0.00 0.00 175.30 171.90 2kdv s TRP 126 N -4.04 2.49 0.03 5.89 0.52 -1.26 -1.42 118.94 121.14 2kdv s TRP 126 Ca 0.25 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2kdv s TRP 126 Cb 0.02 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 2kdv s TRP 126 CO 0.08 0.14 -0.05 0.14 0.02 0.00 0.00 176.95 177.28 2kdv s VAL 127 N -0.78 0.31 0.36 4.03 -7.23 -0.49 -4.96 120.40 111.65 2kdv s VAL 127 Ca 0.12 -0.98 -0.26 0.00 -1.81 0.00 0.00 61.98 59.05 2kdv s VAL 127 Cb -0.10 -0.42 -0.12 0.00 0.56 0.00 0.00 36.38 36.29 2kdv s VAL 127 CO 0.02 -0.44 1.04 -1.20 -0.31 0.00 0.00 175.10 174.21 2kdv n SER 128 N 1.56 1.45 -0.26 4.85 7.64 -1.26 -0.32 113.62 127.28 2kdv n SER 128 Ca -0.23 1.11 -0.06 0.00 1.01 0.00 0.00 58.87 60.70 2kdv n SER 128 Cb 0.55 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.40 2kdv n SER 128 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2kdv h TYR 129 N 1.84 -1.17 -0.00 1.43 5.03 -1.47 -1.91 116.97 120.71 2kdv h TYR 129 Ca -0.43 0.09 0.00 0.00 2.58 0.00 0.00 58.73 60.97 2kdv h TYR 129 Cb 1.33 0.62 0.00 0.00 1.55 0.00 0.00 36.73 40.23 2kdv h TYR 129 CO 0.46 -0.40 -0.38 0.91 -1.32 0.00 0.00 178.16 177.42 2kdv n TRP 130 N -5.42 0.00 -0.01 -3.82 7.02 -1.26 -4.37 117.44 109.57 2kdv n TRP 130 Ca 0.04 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.43 2kdv n TRP 130 Cb 0.36 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 29.02 2kdv n TRP 130 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2kdv h TYR 131 N 0.50 -0.49 0.00 -5.99 5.03 -1.70 -3.18 116.97 111.14 2kdv h TYR 131 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2kdv h TYR 131 Cb 0.50 0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.02 2kdv h TYR 131 CO 0.00 -0.26 0.00 -0.35 -1.32 0.00 0.00 178.16 176.23 2kdv n PRO 132 N -5.33 0.02 0.12 1.82 -0.04 -1.26 -1.60 135.00 128.73 2kdv n PRO 132 Ca -0.02 0.37 -0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2kdv n PRO 132 Cb 0.25 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2kdv n PRO 132 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kdv h VAL 133 N 0.00 1.44 0.00 0.52 2.07 -1.88 -3.33 116.25 115.07 2kdv h VAL 133 Ca 0.00 -2.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.11 2kdv h VAL 133 Cb 0.06 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2kdv h VAL 133 CO 0.00 0.66 -0.28 0.03 0.02 0.00 0.00 177.57 178.00 2kdv h ARG 134 N 0.00 0.00 0.00 1.57 2.47 -1.51 -3.26 114.38 113.65 2kdv h ARG 134 Ca -0.01 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 2kdv h ARG 134 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.54 2kdv h ARG 134 CO 0.09 0.28 -1.19 1.04 0.56 0.00 0.00 179.97 180.75 2kdv n GLN 135 N -3.54 0.61 -1.84 0.04 3.00 -1.25 -4.95 117.38 109.47 2kdv n GLN 135 Ca -0.00 0.15 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 2kdv n GLN 135 Cb 0.43 -1.81 0.16 0.00 0.00 0.00 0.00 30.24 29.02 2kdv n GLN 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2kdv s VAL 136 N -3.21 1.97 0.76 5.09 -7.23 -1.23 -5.03 120.40 111.52 2kdv s VAL 136 Ca -0.02 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.07 2kdv s VAL 136 Cb 0.09 -2.95 0.08 0.00 0.56 0.00 0.00 36.38 34.17 2kdv s VAL 136 CO 0.80 0.00 1.09 0.68 -0.31 0.00 0.00 175.10 177.36 2kdv s VAL 137 N -3.70 2.17 0.14 1.32 -7.23 -1.26 -4.79 120.40 107.05 2kdv s VAL 137 Ca 0.70 -0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.50 2kdv s VAL 137 Cb -0.07 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2kdv s VAL 137 CO 0.52 0.00 1.73 0.28 -0.31 0.00 0.00 175.10 177.32 2kdv h SER 138 N -0.81 -0.02 0.10 4.85 0.02 -1.98 0.24 113.55 115.96 2kdv h SER 138 Ca -0.44 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.38 2kdv h SER 138 Cb 1.31 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 2kdv h SER 138 CO 0.59 0.03 -0.62 2.19 -1.14 0.00 0.00 176.83 177.87 2kdv h PHE 139 N 0.14 0.66 -0.28 3.45 -5.15 -2.01 -2.36 116.94 111.39 2kdv h PHE 139 Ca 0.13 -0.26 -0.18 0.00 -0.20 0.00 0.00 57.97 57.46 2kdv h PHE 139 Cb 0.14 -0.12 -0.00 0.00 0.22 0.00 0.00 35.95 36.19 2kdv h PHE 139 CO -0.17 1.00 -0.53 0.87 -2.00 0.00 0.00 178.31 177.48 2kdv h LYS 140 N 0.38 0.82 -0.86 6.09 1.57 -1.91 -3.11 116.57 119.55 2kdv h LYS 140 Ca -0.01 -0.51 0.18 0.00 -1.87 0.00 0.00 60.65 58.45 2kdv h LYS 140 Cb 1.18 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 2kdv h LYS 140 CO 0.11 1.14 0.40 0.00 -0.57 0.00 0.00 179.45 180.53 2kdv h ARG 141 N 0.63 0.48 -0.36 3.15 3.08 -0.21 0.18 114.38 121.33 2kdv h ARG 141 Ca 0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2kdv h ARG 141 Cb 1.12 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2kdv h ARG 141 CO 0.12 0.32 0.17 0.22 -1.07 0.00 0.00 179.97 179.72 2kdv h ASP 142 N 0.49 0.47 0.02 7.04 3.58 -1.36 0.12 116.42 126.78 2kdv h ASP 142 Ca 0.51 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 2kdv h ASP 142 Cb 0.85 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2kdv h ASP 142 CO -0.45 0.46 -0.01 0.58 -2.88 0.00 0.00 179.24 176.94 2kdv h VAL 143 N 0.44 1.06 -0.67 2.25 2.07 -1.33 -2.57 116.25 117.49 2kdv h VAL 143 Ca 0.12 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2kdv h VAL 143 Cb 0.12 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2kdv h VAL 143 CO -0.02 0.06 0.27 1.88 0.02 0.00 0.00 177.57 179.78 2kdv h TYR 144 N -0.13 0.99 -0.27 1.57 -1.99 -0.29 0.46 116.97 117.31 2kdv h TYR 144 Ca -0.00 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 2kdv h TYR 144 Cb 0.12 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 2kdv h TYR 144 CO -0.04 0.75 -0.38 0.07 -0.00 0.00 0.00 178.16 178.56 2kdv h ARG 145 N 0.96 0.61 -0.46 4.88 0.11 -0.95 -1.89 114.38 117.64 2kdv h ARG 145 Ca 0.23 -0.30 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 2kdv h ARG 145 Cb 0.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 2kdv h ARG 145 CO -0.02 0.89 0.22 0.00 0.10 0.00 0.00 179.97 181.16 2kdv h ARG 146 N 0.51 0.66 -0.95 0.08 -0.00 -0.76 0.11 114.38 114.03 2kdv h ARG 146 Ca 0.05 -0.10 0.09 0.00 -0.50 0.00 0.00 59.98 59.52 2kdv h ARG 146 Cb 0.88 -0.12 -0.07 0.00 0.00 0.00 0.00 29.97 30.67 2kdv h ARG 146 CO 0.08 0.56 0.61 0.28 0.00 0.00 0.00 179.97 181.50 2kdv h VAL 147 N 0.60 1.00 0.37 2.04 2.07 -0.67 -0.23 116.25 121.41 2kdv h VAL 147 Ca 0.16 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2kdv h VAL 147 Cb 0.12 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2kdv h VAL 147 CO -0.02 0.18 -0.18 0.24 0.02 0.00 0.00 177.57 177.82 2kdv h MET 148 N 1.00 -0.47 -0.43 1.57 2.86 -1.08 -3.28 114.93 115.10 2kdv h MET 148 Ca 0.44 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 58.12 2kdv h MET 148 Cb 0.35 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2kdv h MET 148 CO -0.19 -0.28 0.28 1.57 1.06 0.00 0.00 176.91 179.35 2kdv h LYS 149 N -1.11 0.53 -0.91 1.72 5.09 -0.45 0.27 116.57 121.70 2kdv h LYS 149 Ca -0.05 -0.03 0.05 0.00 0.09 0.00 0.00 60.65 60.71 2kdv h LYS 149 Cb 0.41 -0.12 -0.06 0.00 0.10 0.00 0.00 32.23 32.56 2kdv h LYS 149 CO 0.08 0.35 0.59 0.93 -2.09 0.00 0.00 179.45 179.31 2kdv h GLU 150 N 0.55 1.07 0.00 0.07 4.39 -1.16 -3.25 114.58 116.25 2kdv h GLU 150 Ca 0.16 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2kdv h GLU 150 Cb -0.02 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2kdv h GLU 150 CO -0.04 0.71 -0.62 1.19 -1.16 0.00 0.00 179.01 179.09 2kdv n PHE 151 N -4.54 0.00 -0.29 4.33 3.72 -0.55 -4.64 117.46 115.49 2kdv n PHE 151 Ca 0.13 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.60 2kdv n PHE 151 Cb 0.14 -0.04 0.22 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.19 1.26 -0.03 4.37 0.00 -0.55 -1.07 119.26 124.43 2kdv h ALA 152 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 152 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2kdv h ALA 152 CO 0.00 -0.10 -0.44 0.77 0.00 0.00 0.00 179.25 179.49 2kdv h SER 153 N 0.61 0.07 -0.18 0.00 0.02 -1.82 -2.04 113.55 110.20 2kdv h SER 153 Ca 0.46 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.35 2kdv h SER 153 Cb 0.65 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2kdv h SER 153 CO -0.36 0.50 -0.02 0.58 -1.14 0.00 0.00 176.83 176.39 2kdv h VAL 154 N 0.05 1.27 -0.82 2.27 2.07 -1.51 -3.28 116.25 116.30 2kdv h VAL 154 Ca 0.00 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2kdv h VAL 154 Cb 0.80 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2kdv h VAL 154 CO 0.06 0.28 0.48 0.58 0.02 0.00 0.00 177.57 178.99 2kdv h VAL 155 N 0.06 1.23 -0.66 2.57 2.07 -1.10 0.29 116.25 120.71 2kdv h VAL 155 Ca 0.05 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.11 2kdv h VAL 155 Cb 0.43 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2kdv h VAL 155 CO 0.01 0.25 0.33 0.24 0.02 0.00 0.00 177.57 178.43 2kdv h MET 156 N 1.13 0.58 0.00 1.57 2.86 -1.55 0.44 114.93 119.96 2kdv h MET 156 Ca 0.29 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2kdv h MET 156 Cb -0.02 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2kdv h MET 156 CO -0.05 0.38 -0.70 0.77 1.06 0.00 0.00 176.91 178.37 2kdv h SER 157 N 0.59 0.00 -0.49 1.22 0.02 -1.55 -2.96 113.55 110.38 2kdv h SER 157 Ca 0.31 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2kdv h SER 157 Cb 0.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2kdv h SER 157 CO -0.23 0.60 0.18 0.25 -1.14 0.00 0.00 176.83 176.49 2kdv h LEU 158 N 0.00 0.69 -0.90 5.07 5.85 0.45 -1.80 115.31 124.67 2kdv h LEU 158 Ca -0.02 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2kdv h LEU 158 Cb 1.48 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2kdv h LEU 158 CO 0.08 0.69 0.49 1.56 -0.34 0.00 0.00 178.44 180.91 2kdv h GLN 159 N 0.65 1.25 0.02 1.25 4.20 -0.93 -2.47 115.11 119.09 2kdv h GLN 159 Ca 0.16 -0.15 -0.21 0.00 0.06 0.00 0.00 58.65 58.51 2kdv h GLN 159 Cb 0.23 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2kdv h GLN 159 CO -0.01 0.92 -0.95 0.93 -0.67 0.00 0.00 178.83 179.04 2kdv h GLU 160 N 1.26 0.13 0.00 1.46 4.39 -1.32 -3.33 114.58 117.17 2kdv h GLU 160 Ca 0.32 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2kdv h GLU 160 Cb 0.03 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2kdv h GLU 160 CO -0.05 0.99 -1.99 0.09 -1.16 0.00 0.00 179.01 176.89 2kdv n ASN 161 N -3.56 0.11 -3.98 1.42 3.02 -0.70 -5.02 115.26 106.55 2kdv n ASN 161 Ca -0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.12 2kdv n ASN 161 Cb 0.87 1.95 0.02 0.00 -0.61 0.00 0.00 39.78 42.01 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 -2.25 -3.04 -0.81 3.41 -2.24 -0.93 -4.86 114.28 103.54 2kdv n THR 162 Ca -0.05 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 2kdv n THR 162 Cb 0.57 -2.57 0.20 0.00 -2.10 0.00 0.00 70.33 66.44 2kdv n THR 162 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2kdv s PRO 163 N -6.69 0.03 0.00 -0.78 0.02 -1.26 -5.13 135.00 121.19 2kdv s PRO 163 Ca 0.36 0.88 0.32 0.00 0.02 0.00 0.00 61.00 62.58 2kdv s PRO 163 Cb -0.19 -1.66 1.88 0.00 0.02 0.00 0.00 34.50 34.54 2kdv s PRO 163 CO 0.95 -3.09 2.21 1.63 -0.33 0.00 0.00 177.00 178.37