#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 1.49 0.03 1.12 1.01 -1.26 -4.75 121.20 118.84 2kdv s ILE 2 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 2kdv s ILE 2 Cb 0.00 -1.31 -0.12 0.00 0.01 0.00 0.00 42.46 41.04 2kdv s ILE 2 CO 0.00 0.43 1.32 -0.78 0.00 0.00 0.00 174.94 175.91 2kdv h ASP 3 N 6.71 -0.69 0.00 3.58 3.58 -1.45 -3.48 116.42 124.68 2kdv h ASP 3 Ca -0.28 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.19 2kdv h ASP 3 Cb 1.20 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.43 2kdv h ASP 3 CO 0.47 -0.48 0.00 -0.67 -2.88 0.00 0.00 179.24 175.68 2kdv n ASP 4 N -4.21 -1.53 -1.53 2.28 2.03 -1.26 -5.00 116.55 107.33 2kdv n ASP 4 Ca -0.10 0.35 0.07 0.00 0.52 0.00 0.00 54.79 55.63 2kdv n ASP 4 Cb 0.32 1.71 0.32 0.00 -0.72 0.00 0.00 41.12 42.75 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 -2.83 4.52 0.00 1.67 2.03 -1.26 -4.86 116.55 115.83 2kdv n ASP 5 Ca 0.00 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 52.74 2kdv n ASP 5 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 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 0.79 0.80 3.92 0.27 0.00 -1.26 -4.92 105.19 104.80 2kdv n GLY 6 Ca 0.23 0.00 -0.27 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 -2.06 3.44 0.03 1.61 2.02 -1.26 -1.40 117.35 119.73 2kdv s TYR 7 Ca 0.00 0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.82 2kdv s TYR 7 Cb 0.00 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 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 -3.14 0.36 0.08 -0.62 3.03 -1.19 -1.00 118.95 116.48 2kdv s ARG 8 Ca 0.34 -0.64 -0.16 0.00 2.03 0.00 0.00 55.73 57.30 2kdv s ARG 8 Cb -0.11 0.01 -0.07 0.00 -1.03 0.00 0.00 34.95 33.75 2kdv s ARG 8 CO 0.28 -0.02 0.52 -2.14 -1.13 0.00 0.00 175.30 172.81 2kdv s PRO 9 N -1.47 4.06 0.07 3.89 0.02 -1.26 -2.74 135.00 137.56 2kdv s PRO 9 Ca -0.14 0.57 0.02 0.00 0.02 0.00 0.00 61.00 61.47 2kdv s PRO 9 Cb -0.10 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 2kdv s PRO 9 CO -0.01 0.60 -0.07 1.21 -0.33 0.00 0.00 177.00 178.39 2kdv s ASN 10 N -1.32 1.00 -0.00 2.53 3.84 0.04 -1.68 114.94 119.34 2kdv s ASN 10 Ca 0.31 -0.75 0.03 0.00 0.21 0.00 0.00 52.86 52.66 2kdv s ASN 10 Cb -0.17 0.06 -0.01 0.00 -0.55 0.00 0.00 41.25 40.58 2kdv s ASN 10 CO 0.18 -0.31 -0.08 0.68 -2.79 0.00 0.00 177.10 174.77 2kdv s VAL 11 N -2.35 0.64 0.21 -5.21 -7.23 0.33 -1.91 120.40 104.89 2kdv s VAL 11 Ca -0.00 -0.39 0.11 0.00 -1.81 0.00 0.00 61.98 59.89 2kdv s VAL 11 Cb -0.03 -0.55 -0.05 0.00 0.56 0.00 0.00 36.38 36.31 2kdv s VAL 11 CO -0.02 0.15 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.87 2kdv s GLY 12 N -0.26 1.75 0.02 2.32 0.00 0.53 -0.76 107.32 110.91 2kdv s GLY 12 Ca 0.03 -1.69 0.06 0.00 0.00 0.00 0.00 44.72 43.11 2kdv s GLY 12 CO -0.00 -1.74 -0.17 -0.42 0.00 0.00 0.00 173.10 170.77 2kdv s ILE 13 N -1.87 1.38 -0.04 0.90 1.09 0.52 -1.73 121.20 121.44 2kdv s ILE 13 Ca 0.23 -0.93 0.04 0.00 -1.10 0.00 0.00 60.65 58.89 2kdv s ILE 13 Cb -0.07 -1.18 -0.00 0.00 -1.06 0.00 0.00 42.46 40.14 2kdv s ILE 13 CO 0.11 0.23 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.32 2kdv s VAL 14 N -0.63 1.44 -0.14 2.92 1.01 0.45 -3.55 120.40 121.91 2kdv s VAL 14 Ca 0.06 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2kdv s VAL 14 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2kdv s VAL 14 CO 0.01 0.41 -0.03 -0.63 0.00 0.00 0.00 175.10 174.86 2kdv s ILE 15 N 0.00 3.99 0.05 2.22 -1.09 -1.26 -0.68 121.20 124.44 2kdv s ILE 15 Ca -0.03 -0.34 0.08 0.00 -2.23 0.00 0.00 60.65 58.13 2kdv s ILE 15 Cb -0.11 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 2kdv s ILE 15 CO 0.02 0.52 -0.21 0.00 -1.23 0.00 0.00 174.94 174.04 2kdv s ASN 17 N -1.29 5.02 0.00 0.00 2.20 -0.57 -4.50 114.94 115.81 2kdv s ASN 17 Ca 0.08 -0.84 0.10 0.00 -0.94 0.00 0.00 52.86 51.25 2kdv s ASN 17 Cb -0.09 -0.22 0.59 0.00 -2.00 0.00 0.00 41.25 39.54 2kdv s ASN 17 CO 0.02 -0.88 1.17 0.54 -2.94 0.00 0.00 177.10 175.01 2kdv n ARG 18 N -1.74 0.73 0.00 3.55 3.00 -1.26 -2.12 116.66 118.82 2kdv n ARG 18 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 58.01 2kdv n ARG 18 Cb 0.62 -1.21 0.21 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 -0.71 1.63 -1.42 5.56 1.13 -1.26 -4.61 117.38 117.70 2kdv n GLN 19 Ca 0.07 -1.23 -0.08 0.00 -1.94 0.00 0.00 57.00 53.83 2kdv n GLN 19 Cb 0.03 -1.47 -0.03 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 1.33 0.78 3.87 1.08 0.00 -0.90 -5.04 105.19 106.31 2kdv n GLY 20 Ca 0.13 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.02 3.77 0.10 1.61 -1.52 -1.26 -3.76 119.66 115.58 2kdv s GLN 21 Ca 0.00 0.19 0.07 0.00 -1.95 0.00 0.00 55.36 53.67 2kdv s GLN 21 Cb 0.00 -2.98 -0.04 0.00 -0.22 0.00 0.00 33.01 29.77 2kdv s GLN 21 CO 0.00 0.55 -0.11 0.14 -0.25 0.00 0.00 175.29 175.62 2kdv s VAL 22 N -1.42 3.32 0.39 1.09 -7.23 0.93 -1.51 120.40 115.97 2kdv s VAL 22 Ca 0.34 -1.29 -0.26 0.00 -1.81 0.00 0.00 61.98 58.96 2kdv s VAL 22 Cb -0.14 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 2kdv s VAL 22 CO 0.18 0.11 1.23 -0.32 -0.31 0.00 0.00 175.10 176.00 2kdv s MET 23 N -2.19 4.09 -0.05 4.82 1.75 0.08 -1.27 119.30 126.53 2kdv s MET 23 Ca 0.21 2.01 -0.02 0.00 -1.25 0.00 0.00 55.69 56.64 2kdv s MET 23 Cb -0.11 -2.78 0.04 0.00 2.84 0.00 0.00 34.83 34.81 2kdv s MET 23 CO 0.13 -0.34 0.10 -0.46 -0.65 0.00 0.00 175.02 173.79 2kdv s TRP 24 N -1.30 -0.05 0.12 4.11 -0.00 -0.44 -4.71 118.94 116.67 2kdv s TRP 24 Ca 0.55 0.37 -0.17 0.00 -0.00 0.00 0.00 56.10 56.85 2kdv s TRP 24 Cb -0.35 -0.31 0.04 0.00 -0.00 0.00 0.00 33.47 32.85 2kdv s TRP 24 CO 0.45 -0.19 0.42 0.00 -0.00 0.00 0.00 176.95 177.62 2kdv s ALA 25 N 1.86 -0.99 0.27 5.86 0.00 -0.66 -0.99 121.76 127.11 2kdv s ALA 25 Ca -0.00 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 2kdv s ALA 25 Cb -0.12 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.68 2kdv s ALA 25 CO -0.04 -0.63 0.65 0.50 0.00 0.00 0.00 175.76 176.24 2kdv s ARG 26 N -3.64 1.70 0.77 0.00 6.06 0.04 -3.42 118.95 120.47 2kdv s ARG 26 Ca 0.02 -1.03 -0.15 0.00 -2.50 0.00 0.00 55.73 52.07 2kdv s ARG 26 Cb 0.01 0.57 0.06 0.00 0.06 0.00 0.00 34.95 35.66 2kdv s ARG 26 CO -0.11 -0.76 1.22 -2.13 -2.50 0.00 0.00 175.30 171.02 2kdv n ARG 27 N -0.44 0.42 -1.80 5.12 3.00 -1.26 -1.28 116.66 120.42 2kdv n ARG 27 Ca -0.04 0.21 -0.42 0.00 -0.00 0.00 0.00 57.85 57.61 2kdv n ARG 27 Cb 0.60 -2.46 -0.02 0.00 0.00 0.00 0.00 32.46 30.58 2kdv n ARG 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2kdv s PHE 28 N -1.93 2.81 0.00 -0.14 5.36 0.12 -2.16 117.98 122.03 2kdv s PHE 28 Ca 0.76 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2kdv s PHE 28 Cb -0.31 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.32 2kdv s PHE 28 CO 0.48 -3.57 0.00 0.41 -1.46 0.00 0.00 175.22 171.08 2kdv n GLY 29 N 2.42 0.80 3.82 13.12 0.00 -1.26 -4.90 105.19 119.19 2kdv n GLY 29 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2kdv n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 30 N -0.14 2.87 -0.01 1.61 -1.52 -0.92 -5.04 119.66 116.51 2kdv s GLN 30 Ca 0.00 -1.10 0.02 0.00 -1.95 0.00 0.00 55.36 52.33 2kdv s GLN 30 Cb 0.00 -2.54 0.03 0.00 -0.22 0.00 0.00 33.01 30.29 2kdv s GLN 30 CO 0.00 0.36 0.84 0.72 -0.25 0.00 0.00 175.29 176.95 2kdv n HIS 31 N -1.20 0.00 -2.24 0.91 8.25 -1.26 -4.78 115.22 114.90 2kdv n HIS 31 Ca -0.07 -0.33 -0.26 0.00 -0.26 0.00 0.00 57.72 56.80 2kdv n HIS 31 Cb 0.58 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.85 4.95 -0.04 0.41 1.04 -1.26 -5.12 113.70 112.83 2kdv s SER 32 Ca 0.04 0.49 0.02 0.00 0.48 0.00 0.00 55.95 56.97 2kdv s SER 32 Cb 0.03 -1.20 0.01 0.00 0.10 0.00 0.00 66.02 64.97 2kdv s SER 32 CO 0.00 -1.50 -0.07 0.26 0.98 0.00 0.00 173.24 172.91 2kdv s TRP 33 N -3.20 0.87 0.29 5.02 0.52 -1.26 -4.58 118.94 116.60 2kdv s TRP 33 Ca 0.59 -0.25 -0.08 0.00 0.02 0.00 0.00 56.10 56.38 2kdv s TRP 33 Cb -0.11 -0.69 -0.00 0.00 -1.15 0.00 0.00 33.47 31.52 2kdv s TRP 33 CO 0.45 -0.16 0.47 -0.65 0.02 0.00 0.00 176.95 177.08 2kdv s GLN 34 N 0.61 1.71 0.54 4.98 -0.21 -1.22 -4.85 119.66 121.22 2kdv s GLN 34 Ca -0.09 -1.49 -0.18 0.00 0.02 0.00 0.00 55.36 53.62 2kdv s GLN 34 Cb -0.12 0.46 -0.06 0.00 1.00 0.00 0.00 33.01 34.28 2kdv s GLN 34 CO 0.01 -0.71 1.04 -0.06 -2.12 0.00 0.00 175.29 173.44 2kdv s PHE 35 N -3.53 3.07 0.22 0.91 0.08 -1.26 -1.65 117.98 115.82 2kdv s PHE 35 Ca 0.26 1.53 -0.32 0.00 0.12 0.00 0.00 56.93 58.52 2kdv s PHE 35 Cb -0.00 -2.99 -0.13 0.00 -0.57 0.00 0.00 43.02 39.32 2kdv s PHE 35 CO 0.14 -0.88 1.46 -2.30 -0.10 0.00 0.00 175.22 173.54 2kdv n PRO 36 N -1.56 2.09 -3.84 0.24 -0.02 -1.23 -4.88 135.00 125.79 2kdv n PRO 36 Ca 0.09 0.75 -0.07 0.00 -2.02 0.00 0.00 63.50 62.25 2kdv n PRO 36 Cb 0.53 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.03 1.74 0.00 -0.52 -2.07 -1.26 -0.35 119.66 117.17 2kdv s GLN 37 Ca 0.71 -0.99 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 2kdv s GLN 37 Cb -0.65 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 31.84 2kdv s GLN 37 CO 0.46 -0.80 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 2kdv n GLY 38 N -0.47 0.28 3.77 2.60 0.00 0.06 -4.89 105.19 106.53 2kdv n GLY 38 Ca -0.05 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2kdv n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kdv s GLY 39 N 0.00 2.85 -0.17 -0.02 0.00 -1.26 -0.51 107.32 108.22 2kdv s GLY 39 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 44.72 45.26 2kdv s GLY 39 CO 0.00 1.33 1.33 -0.42 0.00 0.00 0.00 173.10 175.34 2kdv s ILE 40 N -1.47 4.15 0.38 0.90 1.01 -0.68 -4.82 121.20 120.68 2kdv s ILE 40 Ca 0.54 1.38 -0.25 0.00 0.00 0.00 0.00 60.65 62.32 2kdv s ILE 40 Cb -0.27 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2kdv s ILE 40 CO 0.34 -0.17 1.12 0.20 0.00 0.00 0.00 174.94 176.43 2kdv s ASN 41 N 2.32 6.71 0.12 3.58 0.01 -1.26 -4.81 114.94 121.61 2kdv s ASN 41 Ca 0.58 2.23 -0.31 0.00 -0.71 0.00 0.00 52.86 54.65 2kdv s ASN 41 Cb -0.23 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.73 2kdv s ASN 41 CO 0.18 -0.53 1.74 -2.16 -1.51 0.00 0.00 177.10 174.81 2kdv s PRO 42 N -2.23 4.16 0.00 -0.60 0.04 -1.26 -1.93 135.00 133.18 2kdv s PRO 42 Ca 0.55 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2kdv s PRO 42 Cb -0.28 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2kdv s PRO 42 CO 0.35 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2kdv n GLY 43 N 4.09 3.28 3.81 0.56 0.00 -1.26 -5.08 105.19 110.59 2kdv n GLY 43 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.98 3.71 0.79 1.61 8.01 -0.81 -5.07 118.70 125.96 2kdv s GLU 44 Ca 0.00 1.23 -0.12 0.00 0.01 0.00 0.00 54.97 56.09 2kdv s GLU 44 Cb 0.00 -2.09 0.07 0.00 -4.31 0.00 0.00 34.13 27.80 2kdv s GLU 44 CO 0.00 -0.49 1.16 -1.54 0.01 0.00 0.00 175.26 174.40 2kdv s SER 45 N -2.41 4.61 0.26 -0.19 1.04 -1.26 -4.85 113.70 110.91 2kdv s SER 45 Ca 0.64 0.81 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 2kdv s SER 45 Cb -0.15 -1.34 0.31 0.00 0.10 0.00 0.00 66.02 64.95 2kdv s SER 45 CO 0.26 -1.84 1.92 0.00 0.98 0.00 0.00 173.24 174.56 2kdv h ALA 46 N -1.00 1.28 -0.21 5.32 0.00 -1.98 -0.45 119.26 122.23 2kdv h ALA 46 Ca -0.46 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 2kdv h ALA 46 Cb 1.32 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2kdv h ALA 46 CO 0.66 0.63 -0.59 1.49 0.00 0.00 0.00 179.25 181.43 2kdv h GLU 47 N 1.24 0.68 -0.47 0.00 4.81 -1.98 0.14 114.58 119.00 2kdv h GLU 47 Ca 0.33 -0.45 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 2kdv h GLU 47 Cb -0.08 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2kdv h GLU 47 CO -0.06 1.07 -0.21 1.96 -0.73 0.00 0.00 179.01 181.04 2kdv h GLN 48 N 0.51 0.96 -0.02 1.92 4.20 -1.86 -2.15 115.11 118.67 2kdv h GLN 48 Ca 0.00 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.19 2kdv h GLN 48 Cb 1.17 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 2kdv h GLN 48 CO 0.12 1.07 -0.52 0.00 -0.67 0.00 0.00 178.83 178.83 2kdv h ALA 49 N 0.91 1.09 -0.08 3.87 0.00 -0.93 -0.07 119.26 124.04 2kdv h ALA 49 Ca 0.11 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2kdv h ALA 49 Cb 0.78 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2kdv h ALA 49 CO 0.06 0.66 -0.07 1.98 0.00 0.00 0.00 179.25 181.89 2kdv h MET 50 N 0.05 -0.08 -0.30 0.00 1.85 -0.36 0.16 114.93 116.24 2kdv h MET 50 Ca -0.00 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 2kdv h MET 50 Cb 0.94 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.98 2kdv h MET 50 CO 0.07 -0.06 -0.01 1.88 -0.40 0.00 0.00 176.91 178.40 2kdv h TYR 51 N -0.09 0.60 -0.11 1.39 0.05 -1.14 -1.08 116.97 116.59 2kdv h TYR 51 Ca 0.06 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.76 2kdv h TYR 51 Cb 0.17 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2kdv h TYR 51 CO -0.18 0.69 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.48 2kdv h ARG 52 N 0.34 -0.03 0.01 4.88 2.43 -0.79 -1.89 114.38 119.32 2kdv h ARG 52 Ca 0.09 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 2kdv h ARG 52 Cb 0.45 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2kdv h ARG 52 CO 0.02 -0.02 -0.89 0.93 -1.51 0.00 0.00 179.97 178.50 2kdv h GLU 53 N -0.03 0.07 -0.71 0.20 4.39 -0.66 -1.95 114.58 115.89 2kdv h GLU 53 Ca 0.06 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.71 2kdv h GLU 53 Cb 0.12 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 2kdv h GLU 53 CO -0.13 0.91 0.44 1.25 -1.16 0.00 0.00 179.01 180.32 2kdv h LEU 54 N 0.04 0.70 -0.73 1.33 5.85 -0.98 0.32 115.31 121.83 2kdv h LEU 54 Ca -0.03 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2kdv h LEU 54 Cb 1.55 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2kdv h LEU 54 CO 0.12 0.47 0.35 0.15 -0.34 0.00 0.00 178.44 179.20 2kdv h PHE 55 N 0.84 1.06 0.00 1.25 3.57 -1.00 -0.36 116.94 122.28 2kdv h PHE 55 Ca 0.29 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2kdv h PHE 55 Cb 0.07 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2kdv h PHE 55 CO -0.05 0.78 -0.19 0.93 -2.23 0.00 0.00 178.31 177.55 2kdv h GLU 56 N 1.03 0.00 0.00 1.11 4.39 -0.51 -0.67 114.58 119.93 2kdv h GLU 56 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2kdv h GLU 56 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2kdv h GLU 56 CO -0.03 0.19 -0.49 0.39 -1.16 0.00 0.00 179.01 177.90 2kdv n GLU 57 N -3.57 0.41 0.00 2.33 -0.58 -0.00 -4.76 120.64 114.47 2kdv n GLU 57 Ca -0.01 0.47 0.04 0.00 -0.42 0.00 0.00 57.16 57.24 2kdv n GLU 57 Cb 0.33 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 -4.35 0.00 -0.98 2.62 0.24 -0.18 -4.36 118.33 111.32 2kdv n VAL 58 Ca -0.07 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2kdv n VAL 58 Cb 0.26 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.83 0.32 3.82 7.63 0.00 -0.26 -1.21 105.19 116.31 2kdv n GLY 59 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 3.92 0.25 0.99 2.96 -1.26 -4.67 118.68 120.88 2kdv s LEU 60 Ca 0.00 1.68 0.06 0.00 -0.22 0.00 0.00 54.13 55.64 2kdv s LEU 60 Cb 0.00 -4.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.10 2kdv s LEU 60 CO 0.00 -0.37 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.17 2kdv s SER 61 N -2.24 2.41 0.41 3.68 0.01 -1.26 -3.17 113.70 113.53 2kdv s SER 61 Ca 0.62 -1.17 0.20 0.00 1.31 0.00 0.00 55.95 56.90 2kdv s SER 61 Cb -0.09 -0.10 1.15 0.00 0.21 0.00 0.00 66.02 67.19 2kdv s SER 61 CO 0.14 -0.38 1.76 0.03 0.41 0.00 0.00 173.24 175.20 2kdv h ARG 62 N 2.39 0.34 0.00 12.44 3.08 -1.92 -1.46 114.38 129.25 2kdv h ARG 62 Ca -0.39 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2kdv h ARG 62 Cb 1.23 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2kdv h ARG 62 CO 0.66 0.22 -0.06 0.87 -1.07 0.00 0.00 179.97 180.59 2kdv h LYS 63 N 0.35 0.00 -0.12 0.04 1.79 -2.04 -2.48 116.57 114.11 2kdv h LYS 63 Ca 0.62 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 59.05 2kdv h LYS 63 Cb 1.63 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.26 2kdv h LYS 63 CO -0.30 0.06 -0.15 -3.47 -1.08 0.00 0.00 179.45 174.51 2kdv n ASP 64 N -3.52 2.49 -4.23 0.86 2.03 -0.55 -4.95 116.55 108.69 2kdv n ASP 64 Ca -0.02 -3.43 -0.13 0.00 0.52 0.00 0.00 54.79 51.73 2kdv n ASP 64 Cb 0.18 -0.52 -0.10 0.00 -0.72 0.00 0.00 41.12 39.96 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 0.55 -0.01 5.18 -7.23 -0.94 -0.58 120.40 114.32 2kdv s VAL 65 Ca 0.38 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2kdv s VAL 65 Cb 0.34 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 35.15 2kdv s VAL 65 CO 0.01 -0.43 0.02 0.00 -0.31 0.00 0.00 175.10 174.39 2kdv s ARG 66 N -3.95 -0.02 -0.28 4.82 3.03 -0.72 -4.89 118.95 116.95 2kdv s ARG 66 Ca 0.25 0.12 -0.29 0.00 2.03 0.00 0.00 55.73 57.84 2kdv s ARG 66 Cb 0.06 -0.14 0.00 0.00 -1.03 0.00 0.00 34.95 33.84 2kdv s ARG 66 CO 0.04 -0.10 1.24 0.42 -1.13 0.00 0.00 175.30 175.78 2kdv s ILE 67 N 0.64 4.25 -0.15 4.99 1.01 -1.26 -1.73 121.20 128.94 2kdv s ILE 67 Ca -0.05 1.44 0.11 0.00 0.00 0.00 0.00 60.65 62.14 2kdv s ILE 67 Cb -0.08 -4.18 -0.23 0.00 0.01 0.00 0.00 42.46 37.98 2kdv s ILE 67 CO -0.02 -0.41 0.23 0.18 0.00 0.00 0.00 174.94 174.92 2kdv n LEU 68 N 7.28 1.08 -3.77 2.97 4.77 0.02 -4.97 117.00 124.39 2kdv n LEU 68 Ca 0.14 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2kdv n LEU 68 Cb 0.46 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2kdv n LEU 68 CO 0.61 0.58 0.22 0.00 -1.33 0.00 0.00 177.39 177.47 2kdv s ALA 69 N -2.54 -0.78 -0.01 -1.18 0.00 -0.86 -4.98 121.76 111.42 2kdv s ALA 69 Ca -0.14 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 2kdv s ALA 69 Cb 0.07 0.84 0.09 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.78 -0.77 0.76 -1.54 0.00 0.00 0.00 175.76 175.00 2kdv s SER 70 N -2.88 -0.52 0.29 0.00 1.04 -1.26 -0.49 113.70 109.87 2kdv s SER 70 Ca 0.10 0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.57 2kdv s SER 70 Cb -0.00 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 2kdv s SER 70 CO -0.03 -0.65 1.14 0.42 0.98 0.00 0.00 173.24 175.10 2kdv s THR 71 N -2.19 3.33 -0.10 2.02 -4.23 -0.34 -4.94 115.64 109.19 2kdv s THR 71 Ca -0.03 1.34 0.16 0.00 -1.18 0.00 0.00 61.69 61.97 2kdv s THR 71 Cb -0.01 -3.85 -0.20 0.00 1.34 0.00 0.00 72.50 69.78 2kdv s THR 71 CO -0.01 0.32 0.62 0.54 -0.54 0.00 0.00 174.62 175.55 2kdv n ARG 72 N 1.10 0.64 -4.19 3.99 1.74 -1.26 -4.80 116.66 113.87 2kdv n ARG 72 Ca -0.01 0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 56.98 2kdv n ARG 72 Cb 0.44 -1.74 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 2kdv n ARG 72 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdv s ASN 73 N -5.80 4.66 0.13 0.55 2.20 -1.26 -5.12 114.94 110.30 2kdv s ASN 73 Ca -0.05 -0.33 -0.27 0.00 -0.94 0.00 0.00 52.86 51.27 2kdv s ASN 73 Cb 0.08 -0.98 -0.07 0.00 -2.00 0.00 0.00 41.25 38.29 2kdv s ASN 73 CO 0.82 0.16 0.86 0.26 -2.94 0.00 0.00 177.10 176.26 2kdv s TRP 74 N -1.35 3.85 -1.24 1.54 0.52 -1.26 -4.93 118.94 116.07 2kdv s TRP 74 Ca 0.24 1.69 -0.09 0.00 0.02 0.00 0.00 56.10 57.96 2kdv s TRP 74 Cb -0.11 -2.91 0.19 0.00 -1.15 0.00 0.00 33.47 29.50 2kdv s TRP 74 CO 0.16 0.35 1.75 1.28 0.02 0.00 0.00 176.95 180.51 2kdv n LEU 75 N 2.25 6.43 -4.78 2.99 4.77 -0.09 -4.86 117.00 123.72 2kdv n LEU 75 Ca -0.02 -4.73 -0.36 0.00 -0.03 0.00 0.00 56.01 50.87 2kdv n LEU 75 Cb 0.49 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 2kdv n LEU 75 CO 0.49 1.36 0.78 -0.60 -1.33 0.00 0.00 177.39 178.09 2kdv s ARG 76 N -0.04 3.80 -0.05 3.23 3.52 -1.26 -2.95 118.95 125.19 2kdv s ARG 76 Ca 0.38 1.63 -0.09 0.00 -0.13 0.00 0.00 55.73 57.53 2kdv s ARG 76 Cb 0.07 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 31.14 2kdv s ARG 76 CO 0.02 -0.48 0.21 1.52 -0.81 0.00 0.00 175.30 175.76 2kdv s TYR 77 N -1.67 -0.16 0.09 5.12 1.13 -0.83 -4.96 117.35 116.08 2kdv s TYR 77 Ca 0.64 0.36 -0.08 0.00 -1.41 0.00 0.00 57.07 56.59 2kdv s TYR 77 Cb -0.25 0.05 -0.06 0.00 -1.10 0.00 0.00 41.96 40.61 2kdv s TYR 77 CO 0.30 -0.20 0.38 0.15 -2.51 0.00 0.00 175.55 173.67 2kdv s LYS 78 N -0.48 3.70 0.43 -3.49 3.01 -1.26 -2.06 119.74 119.59 2kdv s LYS 78 Ca -0.06 0.07 -0.24 0.00 -1.01 0.00 0.00 55.97 54.74 2kdv s LYS 78 Cb -0.04 -2.95 -0.08 0.00 -1.01 0.00 0.00 37.83 33.75 2kdv s LYS 78 CO 0.01 0.53 1.14 -0.51 0.51 0.00 0.00 175.35 177.04 2kdv s LEU 79 N -2.15 4.07 0.46 3.17 1.43 0.13 -4.96 118.68 120.84 2kdv s LEU 79 Ca 0.35 2.26 -0.23 0.00 -1.03 0.00 0.00 54.13 55.48 2kdv s LEU 79 Cb -0.13 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 2kdv s LEU 79 CO 0.20 -0.78 1.19 -2.16 0.23 0.00 0.00 176.35 175.03 2kdv s PRO 80 N -2.58 3.75 0.18 1.29 0.04 -1.26 -4.90 135.00 131.52 2kdv s PRO 80 Ca 0.61 1.84 0.20 0.00 0.04 0.00 0.00 61.00 63.69 2kdv s PRO 80 Cb -0.28 -2.44 0.85 0.00 0.04 0.00 0.00 34.50 32.67 2kdv s PRO 80 CO 0.34 -0.58 1.60 1.63 0.04 0.00 0.00 177.00 180.03 2kdv n LYS 81 N -0.43 0.12 0.12 4.56 5.02 -1.26 -1.30 118.16 125.00 2kdv n LYS 81 Ca 0.07 0.40 0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2kdv n LYS 81 Cb 0.47 -1.76 0.59 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.16 0.00 1.97 0.11 -2.05 -2.81 114.38 111.77 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 0.27 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2kdv h ARG 82 CO 0.00 0.11 -1.23 1.28 0.10 0.00 0.00 179.97 180.23 2kdv n LEU 83 N -4.49 0.64 -4.75 0.08 4.77 -0.42 -4.92 117.00 107.91 2kdv n LEU 83 Ca 0.02 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2kdv n LEU 83 Cb 0.20 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2kdv n LEU 83 CO 0.35 -0.13 1.09 -0.69 -1.33 0.00 0.00 177.39 176.68 2kdv s VAL 84 N -3.39 2.63 -0.79 4.08 1.01 -1.06 -4.98 120.40 117.91 2kdv s VAL 84 Ca -0.02 0.55 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 2kdv s VAL 84 Cb 0.11 -3.35 0.21 0.00 0.00 0.00 0.00 36.38 33.35 2kdv s VAL 84 CO 0.82 0.10 0.72 -0.13 0.00 0.00 0.00 175.10 176.60 2kdv s ARG 85 N -0.69 3.45 0.48 2.72 1.81 -1.26 -4.89 118.95 120.57 2kdv s ARG 85 Ca 0.57 -2.45 0.26 0.00 -1.72 0.00 0.00 55.73 52.40 2kdv s ARG 85 Cb -0.42 -4.34 1.18 0.00 -0.45 0.00 0.00 34.95 30.93 2kdv s ARG 85 CO 0.46 -1.28 1.94 -1.49 -0.68 0.00 0.00 175.30 174.25 2kdv h TRP 86 N 7.72 0.00 -0.17 -0.53 4.06 -1.93 -3.27 115.95 121.84 2kdv h TRP 86 Ca 0.08 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.90 2kdv h TRP 86 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2kdv h TRP 86 CO 0.98 0.18 -0.46 0.22 -3.56 0.00 0.00 178.44 175.80 2kdv h ASP 87 N 0.00 0.45 -2.36 -3.49 3.58 -2.01 -3.45 116.42 109.14 2kdv h ASP 87 Ca -0.00 -0.21 -0.47 0.00 0.42 0.00 0.00 57.03 56.77 2kdv h ASP 87 Cb 0.56 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2kdv h ASP 87 CO 0.02 0.84 -0.39 0.28 -2.88 0.00 0.00 179.24 177.11 2kdv s THR 88 N -4.11 5.24 -0.03 2.25 -1.32 -1.23 -5.09 115.64 111.35 2kdv s THR 88 Ca -0.06 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 59.60 2kdv s THR 88 Cb 0.12 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 2kdv s THR 88 CO 0.81 -0.33 -0.11 -0.54 -2.21 0.00 0.00 174.62 172.24 2kdv s LYS 89 N -3.93 1.17 0.47 7.08 -0.14 -1.26 -3.29 119.74 119.84 2kdv s LYS 89 Ca 0.35 -0.36 -0.22 0.00 -1.36 0.00 0.00 55.97 54.38 2kdv s LYS 89 Cb -0.09 -1.06 -0.08 0.00 -1.68 0.00 0.00 37.83 34.92 2kdv s LYS 89 CO 0.30 0.12 1.10 -1.25 -0.76 0.00 0.00 175.35 174.86 2kdv s PRO 90 N 0.24 3.78 0.19 -1.68 0.04 -1.26 -5.12 135.00 131.18 2kdv s PRO 90 Ca -0.05 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2kdv s PRO 90 Cb -0.10 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 2kdv s PRO 90 CO 0.01 -0.48 0.97 0.54 0.04 0.00 0.00 177.00 178.08 2kdv s VAL 91 N -1.74 4.17 -0.11 -0.36 0.11 -1.21 -5.05 120.40 116.22 2kdv s VAL 91 Ca 0.65 2.00 -0.23 0.00 -2.93 0.00 0.00 61.98 61.47 2kdv s VAL 91 Cb -0.23 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.32 2kdv s VAL 91 CO 0.27 0.40 0.70 0.00 -3.33 0.00 0.00 175.10 173.15 2kdv n ILE 93 N 4.11 0.00 -3.75 0.00 -0.00 -0.49 -4.45 119.36 114.77 2kdv n ILE 93 Ca -0.01 -0.27 -0.03 0.00 -0.00 0.00 0.00 62.75 62.45 2kdv n ILE 93 Cb 0.51 0.76 0.02 0.00 -0.00 0.00 0.00 39.64 40.92 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 1.67 0.84 3.38 3.28 0.00 -1.24 -0.69 105.19 112.43 2kdv n GLY 94 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.04 0.99 -0.16 1.61 0.00 -0.87 -3.13 119.66 116.05 2kdv s GLN 95 Ca 0.16 -0.19 -0.11 0.00 -0.00 0.00 0.00 55.36 55.22 2kdv s GLN 95 Cb -0.02 0.45 -0.05 0.00 0.00 0.00 0.00 33.01 33.39 2kdv s GLN 95 CO 0.04 -0.35 0.19 -1.59 0.00 0.00 0.00 175.29 173.59 2kdv s LYS 96 N -2.22 4.04 -0.14 9.60 -2.85 -1.11 -1.96 119.74 125.11 2kdv s LYS 96 Ca -0.07 -0.08 0.01 0.00 -1.00 0.00 0.00 55.97 54.83 2kdv s LYS 96 Cb -0.01 -3.37 0.02 0.00 -2.06 0.00 0.00 37.83 32.41 2kdv s LYS 96 CO 0.00 0.40 -0.16 -1.14 0.10 0.00 0.00 175.35 174.55 2kdv s GLN 97 N 0.04 2.45 0.15 1.78 0.74 -1.15 -0.78 119.66 122.88 2kdv s GLN 97 Ca 0.13 -0.63 0.01 0.00 0.05 0.00 0.00 55.36 54.91 2kdv s GLN 97 Cb -0.12 -2.12 -0.04 0.00 1.10 0.00 0.00 33.01 31.83 2kdv s GLN 97 CO 0.02 -0.13 0.31 0.21 -0.55 0.00 0.00 175.29 175.14 2kdv s LYS 98 N 1.17 3.48 0.08 1.67 2.20 -0.80 -0.91 119.74 126.62 2kdv s LYS 98 Ca -0.01 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2kdv s LYS 98 Cb -0.14 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2kdv s LYS 98 CO -0.06 0.50 -0.12 -1.58 -0.36 0.00 0.00 175.35 173.73 2kdv s TRP 99 N -1.73 1.07 -0.03 4.03 0.52 -1.26 -0.35 118.94 121.19 2kdv s TRP 99 Ca 0.36 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.96 2kdv s TRP 99 Cb -0.11 -0.60 0.03 0.00 -1.15 0.00 0.00 33.47 31.63 2kdv s TRP 99 CO 0.28 0.02 0.01 -0.06 0.02 0.00 0.00 176.95 177.22 2kdv s PHE 100 N -1.67 0.33 -0.21 -1.98 0.40 -0.71 -1.20 117.98 112.95 2kdv s PHE 100 Ca -0.01 0.00 -0.20 0.00 -0.60 0.00 0.00 56.93 56.12 2kdv s PHE 100 Cb -0.08 -0.46 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 2kdv s PHE 100 CO 0.01 -0.16 0.62 -1.17 0.70 0.00 0.00 175.22 175.22 2kdv s LEU 101 N 1.22 4.12 -0.05 -0.37 0.20 0.35 -0.41 118.68 123.75 2kdv s LEU 101 Ca -0.07 0.78 0.06 0.00 0.69 0.00 0.00 54.13 55.59 2kdv s LEU 101 Cb -0.13 -2.86 -0.02 0.00 -0.43 0.00 0.00 46.19 42.75 2kdv s LEU 101 CO -0.02 -0.29 -0.23 -0.76 -0.29 0.00 0.00 176.35 174.76 2kdv s LEU 102 N 2.04 2.19 -0.06 -0.68 1.43 0.15 -0.80 118.68 122.95 2kdv s LEU 102 Ca 0.27 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 2kdv s LEU 102 Cb -0.16 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2kdv s LEU 102 CO 0.10 0.28 0.57 -1.58 0.23 0.00 0.00 176.35 175.95 2kdv s GLN 103 N -0.34 4.34 0.12 1.70 0.74 -0.71 -3.39 119.66 122.12 2kdv s GLN 103 Ca 0.02 0.66 -0.30 0.00 0.05 0.00 0.00 55.36 55.79 2kdv s GLN 103 Cb -0.12 -3.39 -0.07 0.00 1.10 0.00 0.00 33.01 30.52 2kdv s GLN 103 CO 0.02 0.24 1.19 -1.17 -0.55 0.00 0.00 175.29 175.01 2kdv s LEU 104 N 0.29 4.42 -0.10 3.68 2.96 -1.26 -1.75 118.68 126.91 2kdv s LEU 104 Ca 0.31 2.11 -0.20 0.00 -0.22 0.00 0.00 54.13 56.13 2kdv s LEU 104 Cb -0.17 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.76 2kdv s LEU 104 CO 0.15 -0.40 0.64 0.58 -1.32 0.00 0.00 176.35 175.99 2kdv h VAL 105 N 4.12 1.10 0.00 1.68 2.07 -1.19 -3.34 116.25 120.69 2kdv h VAL 105 Ca -0.43 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2kdv h VAL 105 Cb 1.21 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2kdv h VAL 105 CO 0.78 0.35 -0.56 0.28 0.02 0.00 0.00 177.57 178.43 2kdv h SER 106 N -0.94 0.00 -4.96 0.57 0.02 -1.95 -3.51 113.55 102.79 2kdv h SER 106 Ca -0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2kdv h SER 106 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2kdv h SER 106 CO 0.01 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 2kdv n GLY 107 N 1.31 -1.64 0.25 -3.77 0.00 -1.26 -4.62 105.19 95.47 2kdv n GLY 107 Ca 0.03 -2.06 0.16 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.56 1.61 2.03 -1.97 -1.19 116.42 116.34 2kdv h ASP 108 Ca 0.00 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.45 2kdv h ASP 108 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2kdv h ASP 108 CO 0.00 0.00 0.40 0.00 -1.03 0.00 0.00 179.24 178.61 2kdv h ALA 109 N 1.91 2.42 -0.48 4.15 0.00 -2.03 -2.89 119.26 122.34 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 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kdv h ALA 109 CO 0.00 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.06 2kdv n GLU 110 N -4.40 3.79 -3.00 0.00 -0.58 -0.45 -4.80 120.64 111.21 2kdv n GLU 110 Ca 0.10 -2.42 -0.42 0.00 -0.42 0.00 0.00 57.16 54.00 2kdv n GLU 110 Cb 0.58 -2.00 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 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 -2.19 4.76 -0.18 -3.67 1.01 -1.10 -4.54 121.20 115.29 2kdv s ILE 111 Ca 0.42 0.73 -0.15 0.00 0.00 0.00 0.00 60.65 61.65 2kdv s ILE 111 Cb 0.31 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2kdv s ILE 111 CO 0.15 -0.45 -0.12 -3.20 0.00 0.00 0.00 174.94 171.32 2kdv n ASN 112 N 6.36 1.86 0.00 3.58 5.15 -0.68 -5.00 115.26 126.54 2kdv n ASN 112 Ca 0.02 0.50 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 2kdv n ASN 112 Cb 0.48 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 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 -4.50 -0.32 -3.15 1.20 2.81 -0.35 -4.90 117.12 107.91 2kdv n MET 113 Ca -0.20 0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.58 2kdv n MET 113 Cb 0.49 -3.68 -0.06 0.00 -0.71 0.00 0.00 33.22 29.27 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 -1.67 0.36 0.07 0.03 10.64 -1.26 -0.93 117.38 124.62 2kdv n GLN 114 Ca 0.00 -2.76 -0.04 0.00 -1.83 0.00 0.00 57.00 52.36 2kdv n GLN 114 Cb 0.08 -1.56 -0.02 0.00 -0.86 0.00 0.00 30.24 27.88 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 4.46 0.01 -3.74 -0.39 1.35 -1.91 -3.46 112.91 109.24 2kdv h THR 115 Ca 0.17 -0.81 -0.46 0.00 -0.55 0.00 0.00 66.41 64.77 2kdv h THR 115 Cb 0.97 0.02 0.18 0.00 -1.73 0.00 0.00 68.15 67.59 2kdv h THR 115 CO 0.26 0.00 0.15 -0.44 -0.25 0.00 0.00 175.52 175.24 2kdv s SER 116 N -5.24 2.26 0.27 5.36 0.01 -1.26 -4.96 113.70 110.14 2kdv s SER 116 Ca -0.04 1.44 -0.03 0.00 1.31 0.00 0.00 55.95 58.63 2kdv s SER 116 Cb 0.00 -2.13 0.37 0.00 0.21 0.00 0.00 66.02 64.47 2kdv s SER 116 CO 0.13 -3.40 1.86 0.28 0.41 0.00 0.00 173.24 172.52 2kdv h SER 117 N -2.07 0.90 -3.71 2.44 0.02 -2.01 -3.40 113.55 105.72 2kdv h SER 117 Ca -0.55 -0.11 -0.50 0.00 -0.84 0.00 0.00 61.79 59.79 2kdv h SER 117 Cb 1.32 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2kdv h SER 117 CO 0.53 0.78 0.32 0.42 -1.14 0.00 0.00 176.83 177.75 2kdv s THR 118 N -5.51 4.12 0.29 -2.27 -4.23 -1.26 -5.03 115.64 101.75 2kdv s THR 118 Ca -0.11 2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 62.13 2kdv s THR 118 Cb 0.16 -4.30 -0.12 0.00 1.34 0.00 0.00 72.50 69.58 2kdv s THR 118 CO 0.81 0.50 1.54 -2.65 -0.54 0.00 0.00 174.62 174.28 2kdv n PRO 119 N 1.52 2.56 0.05 3.99 -0.02 -1.26 -4.56 135.00 137.28 2kdv n PRO 119 Ca -0.03 0.91 -0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2kdv n PRO 119 Cb 0.47 -2.66 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 2kdv n PRO 119 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2kdv h GLU 120 N 4.43 0.00 -5.91 -0.52 4.39 -1.37 -3.42 114.58 112.18 2kdv h GLU 120 Ca -0.47 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.72 2kdv h GLU 120 Cb 1.24 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.70 2kdv h GLU 120 CO 0.77 0.90 -0.79 -0.06 -1.16 0.00 0.00 179.01 178.67 2kdv s PHE 121 N -2.70 1.74 0.00 4.33 0.40 -1.17 -0.70 117.98 119.88 2kdv s PHE 121 Ca 0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 2kdv s PHE 121 Cb 0.10 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.73 2kdv s PHE 121 CO 0.82 0.27 0.00 -3.47 0.70 0.00 0.00 175.22 173.54 2kdv n ASP 122 N 0.55 1.83 -4.65 1.36 2.03 -0.72 -4.36 116.55 112.59 2kdv n ASP 122 Ca -0.15 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.76 2kdv n ASP 122 Cb 0.56 0.27 -0.07 0.00 -0.72 0.00 0.00 41.12 41.16 2kdv n ASP 122 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2kdv s GLY 123 N -1.25 2.00 -0.16 0.27 0.00 -0.40 -4.95 107.32 102.83 2kdv s GLY 123 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.18 2kdv s GLY 123 CO 0.00 1.16 0.39 0.86 0.00 0.00 0.00 173.10 175.51 2kdv s TRP 124 N 1.88 -0.52 0.18 1.90 -0.00 -1.26 -0.78 118.94 120.34 2kdv s TRP 124 Ca 0.24 1.16 -0.14 0.00 -0.00 0.00 0.00 56.10 57.36 2kdv s TRP 124 Cb -0.15 0.21 0.01 0.00 -0.00 0.00 0.00 33.47 33.54 2kdv s TRP 124 CO 0.09 -0.29 0.42 -0.98 -0.00 0.00 0.00 176.95 176.20 2kdv s ARG 125 N 1.02 1.28 -0.03 5.86 1.70 -0.16 -5.00 118.95 123.62 2kdv s ARG 125 Ca -0.07 -0.97 0.04 0.00 -0.47 0.00 0.00 55.73 54.27 2kdv s ARG 125 Cb -0.07 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.75 2kdv s ARG 125 CO -0.08 -0.51 -0.15 -1.58 -1.08 0.00 0.00 175.30 171.90 2kdv s TRP 126 N -3.90 2.67 0.02 5.89 0.52 -1.26 -1.33 118.94 121.56 2kdv s TRP 126 Ca 0.12 -0.18 -0.08 0.00 0.02 0.00 0.00 56.10 55.98 2kdv s TRP 126 Cb 0.01 -1.59 0.00 0.00 -1.15 0.00 0.00 33.47 30.74 2kdv s TRP 126 CO -0.02 0.20 0.16 0.14 0.02 0.00 0.00 176.95 177.45 2kdv s VAL 127 N -0.78 0.10 0.44 4.03 -7.23 -0.39 -4.92 120.40 111.65 2kdv s VAL 127 Ca 0.12 -0.84 -0.26 0.00 -1.81 0.00 0.00 61.98 59.20 2kdv s VAL 127 Cb -0.11 -0.72 -0.09 0.00 0.56 0.00 0.00 36.38 36.03 2kdv s VAL 127 CO 0.02 -0.46 1.42 -0.44 -0.31 0.00 0.00 175.10 175.33 2kdv s SER 128 N -1.80 5.95 0.56 4.85 0.01 -1.26 -0.05 113.70 121.96 2kdv s SER 128 Ca -0.09 2.92 0.27 0.00 1.31 0.00 0.00 55.95 60.35 2kdv s SER 128 Cb -0.04 -2.65 1.50 0.00 0.21 0.00 0.00 66.02 65.04 2kdv s SER 128 CO -0.02 -1.13 2.03 0.10 0.41 0.00 0.00 173.24 174.64 2kdv h TYR 129 N 2.41 0.00 0.00 2.43 -0.00 -1.94 -1.28 116.97 118.60 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 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 2kdv h TYR 129 CO 0.51 0.00 -0.76 -1.49 -0.00 0.00 0.00 178.16 176.41 2kdv h TRP 130 N 0.00 0.00 0.03 0.10 -0.00 -1.94 -3.38 115.95 110.77 2kdv h TRP 130 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.05 2kdv h TRP 130 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.93 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 -0.04 0.00 0.49 5.03 -1.59 -3.27 116.97 117.59 2kdv h TYR 131 Ca 0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 2kdv h TYR 131 Cb 0.93 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 2kdv h TYR 131 CO 0.00 0.16 -0.12 -1.00 -1.32 0.00 0.00 178.16 175.88 2kdv h PRO 132 N -0.24 0.00 -0.50 1.82 0.13 -1.74 -1.65 132.00 129.82 2kdv h PRO 132 Ca -0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2kdv h PRO 132 Cb 0.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 2kdv h PRO 132 CO 0.01 0.12 0.33 0.28 -0.23 0.00 0.00 178.00 178.51 2kdv h VAL 133 N 0.00 1.12 0.00 1.56 2.07 -1.78 -2.23 116.25 116.99 2kdv h VAL 133 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2kdv h VAL 133 Cb 0.23 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2kdv h VAL 133 CO 0.02 0.12 0.00 0.03 0.02 0.00 0.00 177.57 177.76 2kdv h ARG 134 N 0.66 0.00 0.07 1.57 3.08 -1.42 -3.07 114.38 115.28 2kdv h ARG 134 Ca 0.18 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.99 2kdv h ARG 134 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2kdv h ARG 134 CO -0.04 0.00 -1.12 1.96 -1.07 0.00 0.00 179.97 179.70 2kdv h GLN 135 N 0.00 0.15 -7.04 0.04 7.50 -1.55 -3.47 115.11 110.74 2kdv h GLN 135 Ca 0.00 -0.25 -0.49 0.00 0.50 0.00 0.00 58.65 58.41 2kdv h GLN 135 Cb 0.44 0.09 0.02 0.00 0.05 0.00 0.00 27.48 28.08 2kdv h GLN 135 CO 0.00 1.12 0.24 0.14 -1.50 0.00 0.00 178.83 178.83 2kdv s VAL 136 N -2.70 4.71 0.84 -0.54 -7.23 -1.16 -5.05 120.40 109.27 2kdv s VAL 136 Ca -0.02 0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 60.83 2kdv s VAL 136 Cb 0.08 -3.77 0.10 0.00 0.56 0.00 0.00 36.38 33.36 2kdv s VAL 136 CO 0.85 -0.71 1.10 0.68 -0.31 0.00 0.00 175.10 176.71 2kdv s VAL 137 N -2.62 2.93 0.20 1.32 -7.23 -1.26 -4.53 120.40 109.21 2kdv s VAL 137 Ca 0.54 0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 60.90 2kdv s VAL 137 Cb -0.10 -2.73 0.14 0.00 0.56 0.00 0.00 36.38 34.24 2kdv s VAL 137 CO 0.36 -0.39 1.72 0.28 -0.31 0.00 0.00 175.10 176.76 2kdv h SER 138 N -1.39 0.09 0.28 4.85 0.02 -1.96 0.32 113.55 115.74 2kdv h SER 138 Ca -0.46 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 2kdv h SER 138 Cb 1.26 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 2kdv h SER 138 CO 0.51 0.06 -0.44 2.19 -1.14 0.00 0.00 176.83 178.02 2kdv h PHE 139 N 0.31 0.25 0.10 3.45 -5.15 -1.96 -1.80 116.94 112.13 2kdv h PHE 139 Ca 0.29 -0.07 -0.29 0.00 -0.20 0.00 0.00 57.97 57.69 2kdv h PHE 139 Cb 0.39 -0.05 0.03 0.00 0.22 0.00 0.00 35.95 36.53 2kdv h PHE 139 CO -0.21 0.62 -1.21 0.87 -2.00 0.00 0.00 178.31 176.38 2kdv h LYS 140 N 0.17 0.62 -1.00 6.09 1.57 -1.71 -3.30 116.57 119.01 2kdv h LYS 140 Ca 0.01 -0.80 0.22 0.00 -1.87 0.00 0.00 60.65 58.21 2kdv h LYS 140 Cb 0.85 0.26 -0.11 0.00 0.08 0.00 0.00 32.23 33.31 2kdv h LYS 140 CO 0.07 1.36 0.62 -0.09 -0.57 0.00 0.00 179.45 180.83 2kdv h ARG 141 N 0.29 0.60 -0.48 3.15 2.43 0.12 0.11 114.38 120.60 2kdv h ARG 141 Ca -0.18 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2kdv h ARG 141 Cb 1.88 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.27 2kdv h ARG 141 CO 0.23 0.40 0.14 0.22 -1.51 0.00 0.00 179.97 179.45 2kdv h ASP 142 N 0.62 0.70 0.09 -3.80 3.58 -1.42 -0.50 116.42 115.70 2kdv h ASP 142 Ca 0.60 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 2kdv h ASP 142 Cb 1.12 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2kdv h ASP 142 CO -0.38 0.74 -0.04 0.58 -2.88 0.00 0.00 179.24 177.25 2kdv h VAL 143 N 0.64 0.98 -0.26 2.25 2.07 -1.15 -2.64 116.25 118.12 2kdv h VAL 143 Ca 0.15 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2kdv h VAL 143 Cb 0.29 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2kdv h VAL 143 CO -0.00 0.05 -0.20 1.88 0.02 0.00 0.00 177.57 179.32 2kdv h TYR 144 N -0.21 0.53 -0.50 1.57 -1.99 -0.58 0.92 116.97 116.70 2kdv h TYR 144 Ca -0.01 -0.10 -0.11 0.00 2.00 0.00 0.00 58.73 60.51 2kdv h TYR 144 Cb 0.18 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2kdv h TYR 144 CO -0.04 0.66 -0.13 0.07 -0.00 0.00 0.00 178.16 178.72 2kdv h ARG 145 N 0.43 0.98 -0.58 4.88 0.11 -1.12 -2.57 114.38 116.51 2kdv h ARG 145 Ca 0.07 -0.38 -0.01 0.00 0.10 0.00 0.00 59.98 59.77 2kdv h ARG 145 Cb 0.60 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.60 2kdv h ARG 145 CO 0.04 1.05 0.32 0.00 0.10 0.00 0.00 179.97 181.48 2kdv h ARG 146 N 0.84 0.80 -0.78 0.08 -0.00 -0.71 0.17 114.38 114.78 2kdv h ARG 146 Ca 0.13 -0.09 0.11 0.00 -0.50 0.00 0.00 59.98 59.63 2kdv h ARG 146 Cb 0.69 -0.16 -0.08 0.00 0.00 0.00 0.00 29.97 30.42 2kdv h ARG 146 CO 0.05 0.60 0.40 0.28 0.00 0.00 0.00 179.97 181.31 2kdv h VAL 147 N 0.78 0.82 -0.01 2.04 2.07 -0.75 0.05 116.25 121.24 2kdv h VAL 147 Ca 0.20 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2kdv h VAL 147 Cb 0.03 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2kdv h VAL 147 CO -0.03 0.12 -0.10 0.24 0.02 0.00 0.00 177.57 177.82 2kdv h MET 148 N 0.65 0.09 -0.23 1.57 2.86 -1.03 -3.06 114.93 115.78 2kdv h MET 148 Ca 0.40 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.88 2kdv h MET 148 Cb 0.46 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2kdv h MET 148 CO -0.30 0.77 -0.21 1.57 1.06 0.00 0.00 176.91 179.80 2kdv h LYS 149 N -0.56 0.41 -0.49 1.72 5.09 -0.62 0.25 116.57 122.37 2kdv h LYS 149 Ca -0.01 -0.14 0.02 0.00 0.09 0.00 0.00 60.65 60.62 2kdv h LYS 149 Cb 0.79 -0.03 -0.03 0.00 0.10 0.00 0.00 32.23 33.05 2kdv h LYS 149 CO 0.02 0.60 0.29 1.49 -2.09 0.00 0.00 179.45 179.76 2kdv h GLU 150 N 0.37 0.56 0.00 0.07 4.57 -1.04 -3.19 114.58 115.91 2kdv h GLU 150 Ca 0.06 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2kdv h GLU 150 Cb 0.58 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2kdv h GLU 150 CO 0.04 0.37 -1.37 1.19 -1.18 0.00 0.00 179.01 178.06 2kdv n PHE 151 N -4.82 0.21 -0.34 0.92 3.72 -0.94 -4.43 117.46 111.78 2kdv n PHE 151 Ca 0.03 0.06 0.10 0.00 -0.05 0.00 0.00 57.45 57.59 2kdv n PHE 151 Cb 0.07 -0.45 0.30 0.00 -0.94 0.00 0.00 39.48 38.46 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 2.36 1.64 -0.07 4.37 0.00 -0.50 0.16 119.26 127.23 2kdv h ALA 152 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2kdv h ALA 152 Cb 0.82 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2kdv h ALA 152 CO 0.00 0.08 -0.45 0.77 0.00 0.00 0.00 179.25 179.66 2kdv h SER 153 N 0.86 0.16 -0.08 0.00 0.02 -1.78 -1.27 113.55 111.47 2kdv h SER 153 Ca 0.50 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2kdv h SER 153 Cb 0.65 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 2kdv h SER 153 CO -0.27 0.59 -0.02 0.58 -1.14 0.00 0.00 176.83 176.57 2kdv h VAL 154 N 0.13 1.29 -0.84 2.27 2.07 -1.28 -3.31 116.25 116.57 2kdv h VAL 154 Ca 0.01 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.62 2kdv h VAL 154 Cb 0.84 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2kdv h VAL 154 CO 0.06 0.26 0.54 0.58 0.02 0.00 0.00 177.57 179.04 2kdv h VAL 155 N -0.18 1.12 -0.45 2.57 2.07 -0.13 0.15 116.25 121.39 2kdv h VAL 155 Ca 0.02 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2kdv h VAL 155 Cb 0.42 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 2kdv h VAL 155 CO 0.01 0.19 0.11 0.24 0.02 0.00 0.00 177.57 178.14 2kdv h MET 156 N 1.04 0.25 0.00 1.57 2.86 -1.44 -1.04 114.93 118.17 2kdv h MET 156 Ca 0.34 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.84 2kdv h MET 156 Cb 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2kdv h MET 156 CO -0.12 0.16 -0.59 0.77 1.06 0.00 0.00 176.91 178.19 2kdv h SER 157 N 0.25 0.00 -0.76 1.22 0.02 -1.46 -3.12 113.55 109.71 2kdv h SER 157 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2kdv h SER 157 Cb 0.27 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2kdv h SER 157 CO -0.27 0.59 0.48 0.25 -1.14 0.00 0.00 176.83 176.73 2kdv h LEU 158 N 0.00 0.89 -2.46 5.07 6.46 0.55 -1.36 115.31 124.47 2kdv h LEU 158 Ca -0.01 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2kdv h LEU 158 Cb 1.32 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2kdv h LEU 158 CO 0.08 0.67 0.06 1.56 -0.62 0.00 0.00 178.44 180.19 2kdv h GLN 159 N 1.03 0.00 0.00 1.25 4.20 -1.32 -1.99 115.11 118.28 2kdv h GLN 159 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2kdv h GLN 159 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2kdv h GLN 159 CO -0.05 0.00 -1.51 0.39 -0.67 0.00 0.00 178.83 176.99 2kdv n GLU 160 N -3.73 0.72 -0.00 1.46 1.02 -0.77 -4.70 120.64 114.64 2kdv n GLU 160 Ca -0.02 -0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.03 2kdv n GLU 160 Cb 0.14 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2kdv n GLU 160 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kdv n ASN 161 N -1.90 4.15 -3.94 1.62 3.02 -0.58 -5.05 115.26 112.58 2kdv n ASN 161 Ca -0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 2kdv n ASN 161 Cb 0.35 1.12 0.02 0.00 -0.61 0.00 0.00 39.78 40.66 2kdv n ASN 161 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kdv n THR 162 N -1.67 -3.39 -0.96 3.41 -2.24 -0.77 -4.83 114.28 103.83 2kdv n THR 162 Ca -0.01 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 60.96 2kdv n THR 162 Cb 0.14 -2.79 0.14 0.00 -2.10 0.00 0.00 70.33 65.72 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 -6.57 1.42 0.00 -0.78 0.02 -1.26 -5.15 135.00 122.68 2kdv s PRO 163 Ca 0.36 1.64 0.32 0.00 0.02 0.00 0.00 61.00 63.34 2kdv s PRO 163 Cb -0.19 -1.76 1.84 0.00 0.02 0.00 0.00 34.50 34.41 2kdv s PRO 163 CO 0.94 -2.36 2.19 1.63 -0.33 0.00 0.00 177.00 179.07