#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk7 s SER 2 N 0.00 5.20 0.06 1.61 0.15 -1.26 -4.85 113.70 114.61 2dk7 s SER 2 Ca 0.00 -1.67 -0.08 0.00 0.70 0.00 0.00 55.95 54.90 2dk7 s SER 2 Cb 0.00 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 2dk7 s SER 2 CO 0.00 -2.89 0.15 -0.55 1.20 0.00 0.00 173.24 171.16 2dk7 s SER 3 N 6.38 0.14 0.00 5.45 0.15 -1.26 -5.12 113.70 119.44 2dk7 s SER 3 Ca 0.67 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dk7 s SER 3 Cb -0.01 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2dk7 s SER 3 CO 0.12 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2dk7 n GLY 4 N 0.28 0.05 3.41 9.45 0.00 -1.26 -4.85 105.19 112.27 2dk7 n GLY 4 Ca -0.17 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.44 2dk7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dk7 s SER 5 N -4.00 6.61 -0.39 1.61 1.04 -1.26 -4.94 113.70 112.37 2dk7 s SER 5 Ca 0.00 -2.11 0.01 0.00 0.48 0.00 0.00 55.95 54.33 2dk7 s SER 5 Cb 0.00 -2.34 0.13 0.00 0.10 0.00 0.00 66.02 63.91 2dk7 s SER 5 CO 0.00 -0.96 0.20 -0.55 0.98 0.00 0.00 173.24 172.91 2dk7 s SER 6 N 3.26 3.50 0.00 7.02 0.15 -1.26 -4.76 113.70 121.61 2dk7 s SER 6 Ca 0.27 -2.29 0.00 0.00 0.70 0.00 0.00 55.95 54.63 2dk7 s SER 6 Cb -0.08 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2dk7 s SER 6 CO -0.07 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dk7 n GLY 7 N 3.96 -0.48 0.13 9.45 0.00 -1.26 -4.98 105.19 112.01 2dk7 n GLY 7 Ca 0.07 0.33 -0.18 0.00 0.00 0.00 0.00 46.02 46.25 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dk7 h LYS 8 N 0.00 0.37 -5.32 1.61 1.57 -2.00 -3.44 116.57 109.35 2dk7 h LYS 8 Ca 0.00 -0.43 -0.61 0.00 -1.87 0.00 0.00 60.65 57.74 2dk7 h LYS 8 Cb 0.00 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2dk7 h LYS 8 CO 0.00 1.12 1.51 0.00 -0.57 0.00 0.00 179.45 181.51 2dk7 n ALA 9 N -2.60 0.25 -3.31 3.86 0.00 -1.26 -4.86 120.51 112.58 2dk7 n ALA 9 Ca -0.11 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2dk7 n ALA 9 Cb 0.69 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.96 2dk7 n ALA 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2dk7 s LYS 10 N 7.37 0.96 0.68 0.00 -2.85 -1.26 -5.06 119.74 119.57 2dk7 s LYS 10 Ca 1.25 -0.14 -0.14 0.00 -1.00 0.00 0.00 55.97 55.93 2dk7 s LYS 10 Cb -1.34 0.44 0.01 0.00 -2.06 0.00 0.00 37.83 34.88 2dk7 s LYS 10 CO 0.55 -0.32 1.11 -1.25 0.10 0.00 0.00 175.35 175.54 2dk7 s PRO 11 N -1.98 2.70 -0.12 1.78 0.04 -1.26 -4.18 135.00 131.98 2dk7 s PRO 11 Ca -0.08 1.35 0.09 0.00 0.04 0.00 0.00 61.00 62.40 2dk7 s PRO 11 Cb -0.01 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 2dk7 s PRO 11 CO 0.02 -1.32 0.02 1.33 0.04 0.00 0.00 177.00 177.09 2dk7 n VAL 12 N -2.62 0.79 -3.79 -0.36 0.24 0.78 -4.91 118.33 108.46 2dk7 n VAL 12 Ca 0.10 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2dk7 n VAL 12 Cb 0.52 -0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 32.07 2dk7 n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dk7 s ALA 13 N -2.28 -0.62 -0.05 2.33 0.00 -1.22 -4.96 121.76 114.95 2dk7 s ALA 13 Ca -0.07 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2dk7 s ALA 13 Cb 0.04 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2dk7 s ALA 13 CO 0.45 -0.29 0.13 0.99 0.00 0.00 0.00 175.76 177.04 2dk7 s THR 14 N -1.70 -0.03 -0.06 0.00 2.01 -1.26 0.12 115.64 114.72 2dk7 s THR 14 Ca -0.11 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2dk7 s THR 14 Cb -0.04 -0.21 0.04 0.00 0.01 0.00 0.00 72.50 72.30 2dk7 s THR 14 CO 0.01 0.05 0.13 0.00 -0.69 0.00 0.00 174.62 174.13 2dk7 s ALA 15 N 0.81 -0.16 0.03 7.40 0.00 1.00 -4.98 121.76 125.85 2dk7 s ALA 15 Ca -0.06 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2dk7 s ALA 15 Cb -0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 2dk7 s ALA 15 CO -0.04 -0.28 1.42 -1.25 0.00 0.00 0.00 175.76 175.61 2dk7 s PRO 16 N 1.52 4.28 0.20 0.00 0.04 -1.26 0.46 135.00 140.25 2dk7 s PRO 16 Ca -0.05 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2dk7 s PRO 16 Cb -0.12 -3.50 -0.08 0.00 0.04 0.00 0.00 34.50 30.84 2dk7 s PRO 16 CO -0.05 -0.56 1.13 0.42 0.04 0.00 0.00 177.00 177.98 2dk7 s ILE 17 N 2.11 3.70 0.10 0.56 1.01 0.12 -4.89 121.20 123.92 2dk7 s ILE 17 Ca 0.65 1.50 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.33 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2dk7 s ILE 17 CO 0.28 0.27 1.37 -2.16 0.00 0.00 0.00 174.94 174.70 2dk7 s PRO 18 N -0.54 4.33 0.00 2.79 0.04 -1.26 -3.54 135.00 136.83 2dk7 s PRO 18 Ca 0.49 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2dk7 s PRO 18 Cb -0.31 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2dk7 s PRO 18 CO 0.37 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2dk7 n GLY 19 N 3.47 2.29 3.89 0.56 0.00 -1.26 -4.90 105.19 109.24 2dk7 n GLY 19 Ca 0.11 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2dk7 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dk7 s THR 20 N 0.00 5.23 -1.81 2.61 -4.23 -1.23 -4.97 115.64 111.24 2dk7 s THR 20 Ca 0.00 0.07 0.15 0.00 -1.18 0.00 0.00 61.69 60.73 2dk7 s THR 20 Cb 0.00 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.61 2dk7 s THR 20 CO 0.00 0.19 1.36 -0.81 -0.54 0.00 0.00 174.62 174.82 2dk7 n PRO 21 N 0.55 0.39 -2.09 3.99 -0.04 -1.26 -4.26 135.00 132.29 2dk7 n PRO 21 Ca -0.06 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.11 2dk7 n PRO 21 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2dk7 n PRO 21 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dk7 s TRP 22 N -2.19 2.83 -0.12 0.54 0.52 -1.26 -4.28 118.94 114.98 2dk7 s TRP 22 Ca 0.20 1.54 -0.02 0.00 0.02 0.00 0.00 56.10 57.84 2dk7 s TRP 22 Cb 0.10 -3.12 0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2dk7 s TRP 22 CO 0.20 -1.31 0.02 0.00 0.02 0.00 0.00 176.95 175.88 2dk7 s VAL 24 N 1.95 3.12 -0.11 0.00 1.01 0.17 -1.87 120.40 124.67 2dk7 s VAL 24 Ca 0.03 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2dk7 s VAL 24 Cb -0.14 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2dk7 s VAL 24 CO -0.06 -0.02 -0.18 -0.69 0.00 0.00 0.00 175.10 174.15 2dk7 s VAL 25 N 3.30 1.69 0.43 2.92 1.01 -0.09 -0.00 120.40 129.66 2dk7 s VAL 25 Ca 0.77 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2dk7 s VAL 25 Cb -0.39 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2dk7 s VAL 25 CO 0.34 0.48 0.64 0.26 0.00 0.00 0.00 175.10 176.82 2dk7 s TRP 26 N 0.86 3.23 0.39 5.22 0.51 0.12 -0.16 118.94 129.11 2dk7 s TRP 26 Ca -0.08 0.20 0.04 0.00 -2.12 0.00 0.00 56.10 54.13 2dk7 s TRP 26 Cb -0.15 -2.25 -0.03 0.00 -0.81 0.00 0.00 33.47 30.23 2dk7 s TRP 26 CO -0.00 -0.29 0.13 0.95 -0.51 0.00 0.00 176.95 177.23 2dk7 s THR 27 N -2.50 0.60 -0.70 2.01 -4.23 0.14 -0.15 115.64 110.80 2dk7 s THR 27 Ca 0.47 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.24 2dk7 s THR 27 Cb -0.10 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.62 2dk7 s THR 27 CO 0.37 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.45 2dk7 h GLY 28 N 1.87 0.00 -4.58 3.99 0.00 -1.85 -3.31 103.07 99.18 2dk7 h GLY 28 Ca -0.35 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.35 2dk7 h GLY 28 CO 0.56 0.00 0.76 1.34 0.00 0.00 0.00 176.54 179.21 2dk7 n ASP 29 N -2.31 7.12 -4.08 0.19 2.03 -1.26 -4.84 116.55 113.41 2dk7 n ASP 29 Ca 0.05 -3.56 -0.32 0.00 0.52 0.00 0.00 54.79 51.49 2dk7 n ASP 29 Cb 0.43 -1.11 -0.08 0.00 -0.72 0.00 0.00 41.12 39.64 2dk7 n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dk7 n GLU 30 N -0.05 -0.85 -4.17 -0.67 1.02 -1.25 -4.89 120.64 109.78 2dk7 n GLU 30 Ca 0.52 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.62 2dk7 n GLU 30 Cb 0.42 -3.55 -0.11 0.00 -0.02 0.00 0.00 31.44 28.19 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dk7 s ARG 31 N -6.54 0.84 -0.01 3.49 1.81 -1.26 -5.01 118.95 112.28 2dk7 s ARG 31 Ca 0.37 -1.21 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 2dk7 s ARG 31 Cb -0.21 -0.43 0.01 0.00 -0.45 0.00 0.00 34.95 33.86 2dk7 s ARG 31 CO 0.87 0.05 -0.01 0.54 -0.68 0.00 0.00 175.30 176.07 2dk7 s VAL 32 N -2.78 0.12 0.25 3.52 0.11 -1.26 0.26 120.40 120.62 2dk7 s VAL 32 Ca 0.07 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.15 2dk7 s VAL 32 Cb -0.01 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.65 2dk7 s VAL 32 CO -0.01 0.06 -0.06 0.72 -3.33 0.00 0.00 175.10 172.48 2dk7 s PHE 33 N 0.19 1.78 -0.18 1.54 -0.71 0.77 -4.91 117.98 116.46 2dk7 s PHE 33 Ca -0.02 -0.75 -0.10 0.00 -1.04 0.00 0.00 56.93 55.03 2dk7 s PHE 33 Cb -0.03 -0.99 -0.05 0.00 -1.21 0.00 0.00 43.02 40.73 2dk7 s PHE 33 CO -0.01 0.19 0.15 -0.06 -1.34 0.00 0.00 175.22 174.15 2dk7 s PHE 34 N -3.13 3.46 0.17 3.49 0.40 -1.09 -0.91 117.98 120.36 2dk7 s PHE 34 Ca 0.28 0.40 0.10 0.00 -0.60 0.00 0.00 56.93 57.11 2dk7 s PHE 34 Cb 0.04 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2dk7 s PHE 34 CO 0.10 0.39 -0.22 -0.47 0.70 0.00 0.00 175.22 175.72 2dk7 s TYR 35 N 0.05 2.08 -0.34 0.36 5.04 -0.78 -2.16 117.35 121.61 2dk7 s TYR 35 Ca 0.10 -0.40 -0.00 0.00 -2.44 0.00 0.00 57.07 54.33 2dk7 s TYR 35 Cb -0.11 -1.06 0.11 0.00 0.35 0.00 0.00 41.96 41.25 2dk7 s TYR 35 CO -0.00 0.40 0.13 1.21 -1.34 0.00 0.00 175.55 175.94 2dk7 s ASN 36 N -2.52 3.91 0.00 4.32 3.84 0.09 0.44 114.94 125.02 2dk7 s ASN 36 Ca 0.17 -1.84 0.15 0.00 0.21 0.00 0.00 52.86 51.55 2dk7 s ASN 36 Cb -0.08 -0.87 0.85 0.00 -0.55 0.00 0.00 41.25 40.60 2dk7 s ASN 36 CO 0.08 -0.38 1.37 -0.81 -2.79 0.00 0.00 177.10 174.56 2dk7 n PRO 37 N 4.58 0.37 -0.10 0.43 -0.04 -1.26 0.40 135.00 139.37 2dk7 n PRO 37 Ca 0.01 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 2dk7 n PRO 37 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2dk7 n PRO 37 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dk7 n THR 38 N -1.12 1.46 -0.67 0.52 -1.04 -1.26 -4.49 114.28 107.69 2dk7 n THR 38 Ca 0.10 -0.75 0.06 0.00 -2.04 0.00 0.00 64.05 61.41 2dk7 n THR 38 Cb 0.08 -0.88 0.08 0.00 -1.82 0.00 0.00 70.33 67.79 2dk7 n THR 38 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2dk7 n THR 39 N -2.97 1.47 -4.41 12.58 -2.24 -1.04 -4.98 114.28 112.68 2dk7 n THR 39 Ca -0.35 -1.69 -0.40 0.00 -2.27 0.00 0.00 64.05 59.34 2dk7 n THR 39 Cb 1.09 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.34 2dk7 n THR 39 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dk7 n ARG 40 N -1.02 -1.32 -4.36 -0.78 1.74 0.16 -4.90 116.66 106.19 2dk7 n ARG 40 Ca 0.09 0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 57.02 2dk7 n ARG 40 Cb 0.49 -4.80 -0.12 0.00 -1.02 0.00 0.00 32.46 27.00 2dk7 n ARG 40 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dk7 s LEU 41 N -7.18 3.23 -0.07 0.55 1.98 -1.06 -4.94 118.68 111.18 2dk7 s LEU 41 Ca 0.79 -0.15 0.01 0.00 -2.89 0.00 0.00 54.13 51.89 2dk7 s LEU 41 Cb -0.46 -1.78 0.02 0.00 0.66 0.00 0.00 46.19 44.63 2dk7 s LEU 41 CO 0.97 0.15 -0.08 -0.94 -1.89 0.00 0.00 176.35 174.57 2dk7 s SER 42 N 0.47 1.68 0.15 3.68 1.04 -1.26 -0.73 113.70 118.72 2dk7 s SER 42 Ca -0.03 -0.24 0.08 0.00 0.48 0.00 0.00 55.95 56.24 2dk7 s SER 42 Cb -0.14 -0.70 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 2dk7 s SER 42 CO 0.03 -0.05 -0.18 -0.04 0.98 0.00 0.00 173.24 173.98 2dk7 s MET 43 N 1.16 1.20 0.04 4.02 1.00 -0.92 -5.03 119.30 120.77 2dk7 s MET 43 Ca -0.06 -1.34 0.25 0.00 0.00 0.00 0.00 55.69 54.54 2dk7 s MET 43 Cb -0.14 -1.26 0.56 0.00 0.00 0.00 0.00 34.83 34.00 2dk7 s MET 43 CO -0.02 0.26 1.46 0.91 0.00 0.00 0.00 175.02 177.63 2dk7 n TRP 44 N 0.45 0.17 -4.65 -0.03 7.02 -1.26 -2.66 117.44 116.48 2dk7 n TRP 44 Ca -0.14 0.05 -0.30 0.00 -1.02 0.00 0.00 57.50 56.09 2dk7 n TRP 44 Cb 0.57 -0.41 -0.09 0.00 -2.42 0.00 0.00 31.31 28.95 2dk7 n TRP 44 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2dk7 s ASP 45 N -3.38 4.02 -0.45 -0.99 1.11 -1.26 -4.81 116.67 110.90 2dk7 s ASP 45 Ca 0.10 -1.48 -0.27 0.00 0.18 0.00 0.00 52.55 51.08 2dk7 s ASP 45 Cb 0.16 0.00 0.03 0.00 1.07 0.00 0.00 42.92 44.18 2dk7 s ASP 45 CO 0.68 -0.63 1.02 -0.60 1.18 0.00 0.00 175.17 176.82 2dk7 s ARG 46 N -3.80 3.67 0.79 8.23 3.00 -1.26 -4.62 118.95 124.97 2dk7 s ARG 46 Ca 0.23 0.41 -0.11 0.00 -1.00 0.00 0.00 55.73 55.26 2dk7 s ARG 46 Cb 0.06 -3.90 0.07 0.00 0.00 0.00 0.00 34.95 31.18 2dk7 s ARG 46 CO 0.12 -1.24 1.09 -1.25 0.00 0.00 0.00 175.30 174.02 2dk7 s PRO 47 N 4.00 2.10 0.14 5.12 0.04 -1.26 -4.82 135.00 140.32 2dk7 s PRO 47 Ca 0.42 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2dk7 s PRO 47 Cb -0.09 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dk7 s PRO 47 CO 0.27 -1.74 1.78 0.38 0.04 0.00 0.00 177.00 177.73 2dk7 h ASP 48 N -1.20 0.25 -1.55 6.66 3.04 -1.95 -1.63 116.42 120.04 2dk7 h ASP 48 Ca -0.44 0.01 0.45 0.00 -3.24 0.00 0.00 57.03 53.80 2dk7 h ASP 48 Cb 1.24 -0.05 -0.06 0.00 -1.04 0.00 0.00 39.33 39.42 2dk7 h ASP 48 CO 0.52 0.19 1.25 0.47 -2.04 0.00 0.00 179.24 179.63 2dk7 n ASP 49 N -4.94 0.00 -0.09 4.15 8.00 -1.26 0.20 116.55 122.61 2dk7 n ASP 49 Ca -0.01 0.84 -0.09 0.00 0.71 0.00 0.00 54.79 56.24 2dk7 n ASP 49 Cb 0.06 -0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 40.63 2dk7 n ASP 49 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dk7 n LEU 50 N -3.55 0.20 -4.61 0.64 4.77 -0.79 -4.93 117.00 108.73 2dk7 n LEU 50 Ca 0.35 -0.01 -0.57 0.00 -0.03 0.00 0.00 56.01 55.75 2dk7 n LEU 50 Cb 1.72 0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 43.09 2dk7 n LEU 50 CO 0.35 0.47 1.46 -0.38 -1.33 0.00 0.00 177.39 177.97 2dk7 n ILE 51 N -2.70 0.23 0.00 -0.08 5.41 0.52 -0.93 119.36 121.81 2dk7 n ILE 51 Ca -0.30 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2dk7 n ILE 51 Cb 1.08 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2dk7 n ILE 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dk7 n GLY 52 N 5.04 0.70 3.75 7.39 0.00 -1.26 -4.96 105.19 115.85 2dk7 n GLY 52 Ca 0.33 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 2dk7 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dk7 s ARG 53 N 0.00 4.50 0.02 1.61 0.52 -0.11 -4.97 118.95 120.52 2dk7 s ARG 53 Ca 0.00 1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 56.27 2dk7 s ARG 53 Cb 0.00 -3.34 -0.27 0.00 0.52 0.00 0.00 34.95 31.86 2dk7 s ARG 53 CO 0.00 0.34 0.93 0.00 0.02 0.00 0.00 175.30 176.59 2dk7 h ALA 54 N 5.40 0.27 -0.48 2.13 0.00 -1.99 -3.36 119.26 121.24 2dk7 h ALA 54 Ca -0.45 -1.08 0.09 0.00 0.00 0.00 0.00 54.91 53.48 2dk7 h ALA 54 Cb 1.21 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 2dk7 h ALA 54 CO 0.70 1.14 -0.28 -0.44 0.00 0.00 0.00 179.25 180.37 2dk7 h ASP 55 N 0.06 -0.95 -1.07 0.00 3.32 -1.94 0.23 116.42 116.07 2dk7 h ASP 55 Ca -0.21 0.19 0.29 0.00 0.02 0.00 0.00 57.03 57.32 2dk7 h ASP 55 Cb 1.99 0.48 -0.10 0.00 0.22 0.00 0.00 39.33 41.92 2dk7 h ASP 55 CO 0.16 -0.28 0.69 1.62 -1.72 0.00 0.00 179.24 179.71 2dk7 h VAL 56 N -0.17 0.47 0.46 -1.35 3.04 -1.91 -1.87 116.25 114.92 2dk7 h VAL 56 Ca 0.21 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.76 2dk7 h VAL 56 Cb 0.51 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2dk7 h VAL 56 CO -0.58 0.06 -0.22 -0.78 -1.01 0.00 0.00 177.57 175.04 2dk7 h ASP 57 N 0.35 -0.52 -0.85 3.17 3.58 -0.77 -3.16 116.42 118.22 2dk7 h ASP 57 Ca 0.62 0.02 0.14 0.00 0.42 0.00 0.00 57.03 58.23 2dk7 h ASP 57 Cb 1.64 0.14 -0.14 0.00 1.72 0.00 0.00 39.33 42.68 2dk7 h ASP 57 CO -0.31 -0.11 -0.30 1.17 -2.88 0.00 0.00 179.24 176.81 2dk7 n LYS 58 N -5.13 -0.17 0.08 0.28 4.81 -0.67 -0.44 118.16 116.91 2dk7 n LYS 58 Ca -0.08 1.31 -0.13 0.00 -0.87 0.00 0.00 58.31 58.54 2dk7 n LYS 58 Cb 0.24 -1.95 -0.08 0.00 0.02 0.00 0.00 35.03 33.27 2dk7 n LYS 58 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2dk7 h ILE 59 N 0.00 0.00 -0.97 3.15 2.04 -1.54 0.17 117.51 120.36 2dk7 h ILE 59 Ca 0.32 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.36 2dk7 h ILE 59 Cb 0.54 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.53 2dk7 h ILE 59 CO -0.85 0.00 0.61 0.40 0.00 0.00 0.00 178.15 178.31 2dk7 h ILE 60 N -0.59 0.75 0.58 -0.67 2.04 -0.80 -2.19 117.51 116.63 2dk7 h ILE 60 Ca -0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2dk7 h ILE 60 Cb 0.60 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2dk7 h ILE 60 CO -0.24 0.13 -0.28 1.56 0.00 0.00 0.00 178.15 179.33 2dk7 h GLN 61 N 0.72 -0.75 -3.58 2.37 4.20 0.29 -3.36 115.11 115.00 2dk7 h GLN 61 Ca 0.53 0.05 -0.74 0.00 0.06 0.00 0.00 58.65 58.55 2dk7 h GLN 61 Cb 0.87 0.17 -0.32 0.00 0.30 0.00 0.00 27.48 28.50 2dk7 h GLN 61 CO -0.29 -0.45 -0.08 -2.00 -0.67 0.00 0.00 178.83 175.34 2dk7 s GLU 62 N -5.47 3.21 0.34 1.46 2.12 0.49 -5.07 118.70 115.80 2dk7 s GLU 62 Ca -0.16 -2.77 -0.28 0.00 0.36 0.00 0.00 54.97 52.13 2dk7 s GLU 62 Cb 0.03 -4.07 -0.09 0.00 0.26 0.00 0.00 34.13 30.25 2dk7 s GLU 62 CO 0.57 -1.24 1.21 -1.25 -0.54 0.00 0.00 175.26 174.01 2dk7 s PRO 63 N -0.44 4.31 -0.02 4.30 0.04 -1.15 -4.71 135.00 137.33 2dk7 s PRO 63 Ca 0.21 1.99 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2dk7 s PRO 63 Cb -0.13 -2.96 -0.18 0.00 0.04 0.00 0.00 34.50 31.27 2dk7 s PRO 63 CO -0.07 -0.15 1.16 -1.00 0.04 0.00 0.00 177.00 176.98 2dk7 h PRO 64 N 3.21 -0.16 -0.52 0.56 0.13 -1.97 -3.15 132.00 130.11 2dk7 h PRO 64 Ca -0.48 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2dk7 h PRO 64 Cb 1.23 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2dk7 h PRO 64 CO 0.65 0.27 -0.16 1.12 -0.23 0.00 0.00 178.00 179.65 2dk7 h HIS 65 N -0.65 -0.36 -0.46 1.56 2.07 -1.96 -1.21 115.15 114.15 2dk7 h HIS 65 Ca -0.02 0.05 0.09 0.00 -2.85 0.00 0.00 60.37 57.65 2dk7 h HIS 65 Cb 0.50 0.24 -0.09 0.00 2.57 0.00 0.00 27.41 30.63 2dk7 h HIS 65 CO 0.07 -0.25 -0.14 -0.22 -3.07 0.00 0.00 177.93 174.32 2dk7 h LYS 66 N -0.03 -0.03 -4.76 5.12 3.11 -1.98 -3.42 116.57 114.57 2dk7 h LYS 66 Ca 0.25 0.00 -0.65 0.00 -2.81 0.00 0.00 60.65 57.45 2dk7 h LYS 66 Cb 0.42 0.01 0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2dk7 h LYS 66 CO -0.55 -0.02 0.18 1.63 -2.81 0.00 0.00 179.45 177.87 2dk7 n LYS 67 N -5.36 0.00 -3.89 1.90 4.76 -0.46 -4.90 118.16 110.22 2dk7 n LYS 67 Ca 0.03 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.15 2dk7 n LYS 67 Cb 0.26 -1.19 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 2dk7 n LYS 67 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dk7 s SER 68 N 0.62 4.68 0.17 4.39 0.15 -1.26 -5.04 113.70 117.41 2dk7 s SER 68 Ca 0.75 -2.79 -0.09 0.00 0.70 0.00 0.00 55.95 54.52 2dk7 s SER 68 Cb -1.06 -1.71 -0.07 0.00 -1.71 0.00 0.00 66.02 61.48 2dk7 s SER 68 CO 0.50 -0.31 0.49 -0.83 1.20 0.00 0.00 173.24 174.29 2dk7 s GLY 69 N 0.27 2.31 0.24 9.45 0.00 -1.26 -5.00 107.32 113.34 2dk7 s GLY 69 Ca 0.16 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2dk7 s GLY 69 CO -0.02 -0.16 1.62 -0.56 0.00 0.00 0.00 173.10 173.97 2dk7 h PRO 70 N 2.99 0.41 -3.91 2.90 0.13 -2.05 -3.46 132.00 129.01 2dk7 h PRO 70 Ca -0.47 -0.22 -0.35 0.00 -0.87 0.00 0.00 66.00 64.08 2dk7 h PRO 70 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2dk7 h PRO 70 CO 0.69 0.78 -0.48 0.45 -0.23 0.00 0.00 178.00 179.20 2dk7 n SER 71 N -4.00 -5.04 -4.07 1.44 2.88 -1.26 -4.96 113.62 98.61 2dk7 n SER 71 Ca -0.02 -0.05 -0.21 0.00 -1.33 0.00 0.00 58.87 57.25 2dk7 n SER 71 Cb 0.52 -4.18 -0.15 0.00 -0.75 0.00 0.00 64.21 59.65 2dk7 n SER 71 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dk7 s SER 72 N -2.27 1.47 0.00 -3.46 0.01 -1.26 -5.36 113.70 102.84 2dk7 s SER 72 Ca 0.12 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2dk7 s SER 72 Cb -0.06 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2dk7 s SER 72 CO 0.14 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.54