#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 6.02 -0.19 1.61 0.15 -1.26 -4.91 113.70 115.12 2dk7 s SER 2 Ca 0.00 0.20 -0.34 0.00 0.70 0.00 0.00 55.95 56.52 2dk7 s SER 2 Cb 0.00 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.91 2dk7 s SER 2 CO 0.00 -1.81 1.19 -0.94 1.20 0.00 0.00 173.24 172.88 2dk7 s SER 3 N 4.80 -0.16 -1.00 5.45 1.04 -1.26 -5.08 113.70 117.49 2dk7 s SER 3 Ca 0.52 0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.76 2dk7 s SER 3 Cb -0.11 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2dk7 s SER 3 CO 0.23 -0.24 1.83 -0.83 0.98 0.00 0.00 173.24 175.21 2dk7 s GLY 4 N -1.96 0.49 0.12 7.32 0.00 -1.26 -4.95 107.32 107.08 2dk7 s GLY 4 Ca 0.08 -1.87 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 2dk7 s GLY 4 CO -0.05 3.29 0.92 -0.45 0.00 0.00 0.00 173.10 176.81 2dk7 s SER 5 N 6.88 7.47 0.29 1.64 0.15 -1.26 -5.06 113.70 123.81 2dk7 s SER 5 Ca 0.64 1.76 0.11 0.00 0.70 0.00 0.00 55.95 59.15 2dk7 s SER 5 Cb -0.04 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2dk7 s SER 5 CO 0.00 -0.01 -0.12 -0.55 1.20 0.00 0.00 173.24 173.77 2dk7 s SER 6 N -0.24 3.91 0.00 5.45 0.15 -1.26 -4.81 113.70 116.90 2dk7 s SER 6 Ca 0.44 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2dk7 s SER 6 Cb -0.23 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2dk7 s SER 6 CO 0.29 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dk7 n GLY 7 N -0.75 3.43 3.75 9.45 0.00 -1.26 -5.08 105.19 114.73 2dk7 n GLY 7 Ca -0.05 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dk7 s LYS 8 N 0.00 2.47 0.30 1.61 -0.14 -1.26 -5.09 119.74 117.63 2dk7 s LYS 8 Ca 0.00 -1.44 -0.29 0.00 -1.36 0.00 0.00 55.97 52.87 2dk7 s LYS 8 Cb 0.00 -2.26 -0.11 0.00 -1.68 0.00 0.00 37.83 33.79 2dk7 s LYS 8 CO 0.00 0.18 1.51 0.00 -0.76 0.00 0.00 175.35 176.28 2dk7 s ALA 9 N -2.36 3.66 0.08 5.17 0.00 -1.26 -4.99 121.76 122.06 2dk7 s ALA 9 Ca 0.37 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2dk7 s ALA 9 Cb -0.04 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2dk7 s ALA 9 CO 0.23 -0.91 0.46 0.15 0.00 0.00 0.00 175.76 175.69 2dk7 s LYS 10 N -0.92 3.90 0.70 0.00 -0.14 -1.26 -5.05 119.74 116.96 2dk7 s LYS 10 Ca 0.59 0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 55.44 2dk7 s LYS 10 Cb -0.45 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 32.67 2dk7 s LYS 10 CO 0.50 0.57 1.10 -1.25 -0.76 0.00 0.00 175.35 175.52 2dk7 s PRO 11 N -1.69 2.61 -0.23 -1.68 0.04 -1.26 -4.03 135.00 128.77 2dk7 s PRO 11 Ca 0.32 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2dk7 s PRO 11 Cb -0.15 -1.93 -0.20 0.00 0.04 0.00 0.00 34.50 32.26 2dk7 s PRO 11 CO 0.17 -1.39 -0.08 1.33 0.04 0.00 0.00 177.00 177.07 2dk7 n VAL 12 N -2.80 1.52 -3.84 -0.36 0.24 0.13 -4.87 118.33 108.36 2dk7 n VAL 12 Ca 0.10 -0.63 -0.12 0.00 -2.04 0.00 0.00 64.34 61.65 2dk7 n VAL 12 Cb 0.52 -1.32 -0.10 0.00 -1.47 0.00 0.00 33.84 31.48 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 -2.52 -0.46 -0.04 2.33 0.00 -1.24 -4.99 121.76 114.84 2dk7 s ALA 13 Ca -0.29 0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2dk7 s ALA 13 Cb 0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2dk7 s ALA 13 CO 0.66 -0.22 -0.06 0.99 0.00 0.00 0.00 175.76 177.13 2dk7 s THR 14 N -1.28 0.64 -0.07 0.00 2.01 -1.26 -0.33 115.64 115.35 2dk7 s THR 14 Ca -0.13 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 2dk7 s THR 14 Cb -0.07 -0.62 0.04 0.00 0.01 0.00 0.00 72.50 71.87 2dk7 s THR 14 CO 0.02 0.23 0.13 0.00 -0.69 0.00 0.00 174.62 174.31 2dk7 s ALA 15 N 0.62 -0.09 0.14 7.40 0.00 0.05 -5.02 121.76 124.87 2dk7 s ALA 15 Ca -0.09 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 2dk7 s ALA 15 Cb -0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 2dk7 s ALA 15 CO 0.01 -0.44 1.35 -1.25 0.00 0.00 0.00 175.76 175.42 2dk7 s PRO 16 N 1.98 4.35 0.10 0.00 0.04 -1.26 -0.16 135.00 140.05 2dk7 s PRO 16 Ca 0.00 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 2dk7 s PRO 16 Cb -0.12 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2dk7 s PRO 16 CO -0.05 -0.36 1.06 0.42 0.04 0.00 0.00 177.00 178.11 2dk7 s ILE 17 N 0.79 4.26 0.08 0.56 1.01 0.16 -4.87 121.20 123.19 2dk7 s ILE 17 Ca 0.62 1.78 -0.31 0.00 0.00 0.00 0.00 60.65 62.74 2dk7 s ILE 17 Cb -0.36 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 2dk7 s ILE 17 CO 0.33 0.23 1.38 -2.16 0.00 0.00 0.00 174.94 174.72 2dk7 s PRO 18 N 0.30 4.32 0.00 2.79 0.04 -1.26 -3.56 135.00 137.62 2dk7 s PRO 18 Ca 0.51 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2dk7 s PRO 18 Cb -0.26 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2dk7 s PRO 18 CO 0.31 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2dk7 n GLY 19 N 3.52 2.50 3.89 0.56 0.00 -1.26 -4.87 105.19 109.53 2dk7 n GLY 19 Ca 0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 5.16 -1.83 2.61 -4.23 -1.23 -4.97 115.64 111.14 2dk7 s THR 20 Ca 0.00 0.16 0.15 0.00 -1.18 0.00 0.00 61.69 60.82 2dk7 s THR 20 Cb 0.00 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 70.61 2dk7 s THR 20 CO 0.00 0.14 1.36 -0.81 -0.54 0.00 0.00 174.62 174.77 2dk7 n PRO 21 N 0.41 0.41 -2.16 3.99 -0.04 -1.26 -4.35 135.00 132.00 2dk7 n PRO 21 Ca -0.05 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.12 2dk7 n PRO 21 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.17 2.97 -0.08 0.54 0.52 -1.26 -4.16 118.94 115.30 2dk7 s TRP 22 Ca 0.21 1.53 -0.01 0.00 0.02 0.00 0.00 56.10 57.84 2dk7 s TRP 22 Cb 0.10 -3.04 0.03 0.00 -1.15 0.00 0.00 33.47 29.42 2dk7 s TRP 22 CO 0.19 -1.09 0.00 0.00 0.02 0.00 0.00 176.95 176.08 2dk7 s VAL 24 N 1.96 3.81 -0.13 0.00 1.01 0.77 -1.29 120.40 126.53 2dk7 s VAL 24 Ca 0.05 0.96 0.03 0.00 0.00 0.00 0.00 61.98 63.02 2dk7 s VAL 24 Cb -0.12 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2dk7 s VAL 24 CO -0.05 -0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 173.98 2dk7 s VAL 25 N 4.24 2.11 0.36 2.92 1.01 -0.14 -0.77 120.40 130.14 2dk7 s VAL 25 Ca 0.68 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2dk7 s VAL 25 Cb -0.27 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2dk7 s VAL 25 CO 0.25 0.55 0.52 0.26 0.00 0.00 0.00 175.10 176.68 2dk7 s TRP 26 N 0.65 3.17 0.41 5.22 0.51 0.55 -0.16 118.94 129.28 2dk7 s TRP 26 Ca -0.11 -0.08 0.04 0.00 -2.12 0.00 0.00 56.10 53.83 2dk7 s TRP 26 Cb -0.16 -2.05 -0.02 0.00 -0.81 0.00 0.00 33.47 30.42 2dk7 s TRP 26 CO 0.02 -0.07 0.14 0.95 -0.51 0.00 0.00 176.95 177.48 2dk7 s THR 27 N -2.26 0.55 -0.10 2.01 -4.23 0.10 0.20 115.64 111.91 2dk7 s THR 27 Ca 0.45 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.17 2dk7 s THR 27 Cb -0.10 -2.35 0.21 0.00 1.34 0.00 0.00 72.50 71.60 2dk7 s THR 27 CO 0.33 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 177.29 2dk7 h GLY 28 N 1.80 0.00 -3.82 3.99 0.00 -1.86 -3.28 103.07 99.90 2dk7 h GLY 28 Ca -0.34 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.67 2dk7 h GLY 28 CO 0.55 0.00 0.24 1.34 0.00 0.00 0.00 176.54 178.67 2dk7 n ASP 29 N -3.24 6.16 -4.49 0.19 -0.08 -1.26 -4.79 116.55 109.04 2dk7 n ASP 29 Ca 0.02 -2.94 -0.41 0.00 -1.51 0.00 0.00 54.79 49.95 2dk7 n ASP 29 Cb 0.55 -1.17 -0.08 0.00 2.34 0.00 0.00 41.12 42.76 2dk7 n ASP 29 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dk7 n GLU 30 N 0.96 -0.75 -4.44 -0.67 1.02 -1.24 -4.90 120.64 110.62 2dk7 n GLU 30 Ca 0.34 0.13 -0.22 0.00 -0.02 0.00 0.00 57.16 57.39 2dk7 n GLU 30 Cb 0.61 -4.48 -0.10 0.00 -0.02 0.00 0.00 31.44 27.45 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 -7.24 1.58 -0.15 3.49 1.81 -1.26 -4.99 118.95 112.20 2dk7 s ARG 31 Ca 0.68 -1.79 -0.12 0.00 -1.72 0.00 0.00 55.73 52.77 2dk7 s ARG 31 Cb -0.40 -1.28 0.04 0.00 -0.45 0.00 0.00 34.95 32.86 2dk7 s ARG 31 CO 1.02 0.09 0.39 0.54 -0.68 0.00 0.00 175.30 176.66 2dk7 s VAL 32 N -2.91 -0.01 0.36 3.52 0.11 -1.26 0.03 120.40 120.25 2dk7 s VAL 32 Ca 0.29 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2dk7 s VAL 32 Cb 0.02 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2dk7 s VAL 32 CO 0.12 0.01 0.09 0.72 -3.33 0.00 0.00 175.10 172.72 2dk7 s PHE 33 N 0.48 1.84 -0.15 1.54 -0.71 0.77 -4.90 117.98 116.85 2dk7 s PHE 33 Ca -0.02 -1.13 -0.03 0.00 -1.04 0.00 0.00 56.93 54.71 2dk7 s PHE 33 Cb -0.04 -1.20 -0.03 0.00 -1.21 0.00 0.00 43.02 40.54 2dk7 s PHE 33 CO -0.02 -0.16 -0.05 -0.06 -1.34 0.00 0.00 175.22 173.59 2dk7 s PHE 34 N -3.29 3.00 0.22 3.49 0.40 -1.24 -0.96 117.98 119.60 2dk7 s PHE 34 Ca 0.30 -0.35 0.11 0.00 -0.60 0.00 0.00 56.93 56.38 2dk7 s PHE 34 Cb 0.06 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 2dk7 s PHE 34 CO 0.15 -0.07 -0.17 -0.47 0.70 0.00 0.00 175.22 175.36 2dk7 s TYR 35 N 0.39 2.42 -0.32 0.36 5.04 -0.41 -2.45 117.35 122.37 2dk7 s TYR 35 Ca -0.05 -0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 2dk7 s TYR 35 Cb -0.14 -1.14 0.11 0.00 0.35 0.00 0.00 41.96 41.13 2dk7 s TYR 35 CO 0.03 0.57 0.13 1.21 -1.34 0.00 0.00 175.55 176.16 2dk7 s ASN 36 N -3.03 3.75 0.00 4.32 3.84 0.56 0.72 114.94 125.09 2dk7 s ASN 36 Ca 0.25 -1.72 0.15 0.00 0.21 0.00 0.00 52.86 51.75 2dk7 s ASN 36 Cb -0.07 -0.70 0.88 0.00 -0.55 0.00 0.00 41.25 40.80 2dk7 s ASN 36 CO 0.14 -0.39 1.37 -0.81 -2.79 0.00 0.00 177.10 174.61 2dk7 n PRO 37 N 4.71 0.40 -0.09 0.43 -0.04 -1.26 -0.33 135.00 138.82 2dk7 n PRO 37 Ca -0.00 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.37 2dk7 n PRO 37 Cb 0.41 -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 -1.09 1.49 -1.15 0.52 -1.04 -1.26 -4.47 114.28 107.27 2dk7 n THR 38 Ca 0.10 -0.73 0.09 0.00 -2.04 0.00 0.00 64.05 61.47 2dk7 n THR 38 Cb 0.08 -0.98 0.15 0.00 -1.82 0.00 0.00 70.33 67.75 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 -3.03 1.89 -3.79 12.58 -2.24 -1.05 -4.97 114.28 113.68 2dk7 n THR 39 Ca -0.35 -2.34 -0.28 0.00 -2.27 0.00 0.00 64.05 58.80 2dk7 n THR 39 Cb 1.08 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.37 -1.38 -4.10 -0.78 1.74 0.55 -4.87 116.66 106.45 2dk7 n ARG 40 Ca 0.16 0.09 -0.34 0.00 -0.77 0.00 0.00 57.85 56.99 2dk7 n ARG 40 Cb 0.65 -4.40 -0.10 0.00 -1.02 0.00 0.00 32.46 27.58 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 -6.26 3.72 -0.22 0.55 1.98 -1.03 -4.95 118.68 112.48 2dk7 s LEU 41 Ca 0.56 0.07 -0.03 0.00 -2.89 0.00 0.00 54.13 51.83 2dk7 s LEU 41 Cb -0.32 -1.92 0.07 0.00 0.66 0.00 0.00 46.19 44.67 2dk7 s LEU 41 CO 0.68 0.20 0.06 -0.94 -1.89 0.00 0.00 176.35 174.46 2dk7 s SER 42 N 0.21 3.07 0.51 3.68 1.04 -1.26 -0.33 113.70 120.62 2dk7 s SER 42 Ca 0.03 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2dk7 s SER 42 Cb -0.13 -0.57 0.04 0.00 0.10 0.00 0.00 66.02 65.46 2dk7 s SER 42 CO 0.01 -0.34 0.59 -0.04 0.98 0.00 0.00 173.24 174.44 2dk7 s MET 43 N 1.88 2.44 -0.01 4.02 -1.94 -1.03 -5.04 119.30 119.61 2dk7 s MET 43 Ca 0.02 -1.63 0.17 0.00 -1.71 0.00 0.00 55.69 52.54 2dk7 s MET 43 Cb -0.17 -2.50 -0.23 0.00 2.01 0.00 0.00 34.83 33.95 2dk7 s MET 43 CO -0.13 -0.57 0.53 0.91 -0.01 0.00 0.00 175.02 175.75 2dk7 n TRP 44 N -1.93 0.00 -4.65 -0.03 7.02 -1.26 -3.65 117.44 112.94 2dk7 n TRP 44 Ca 0.08 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.27 2dk7 n TRP 44 Cb 0.62 -0.21 -0.09 0.00 -2.42 0.00 0.00 31.31 29.20 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 -3.33 3.74 -0.46 -0.99 1.11 -1.26 -4.75 116.67 110.73 2dk7 s ASP 45 Ca -0.00 -1.52 -0.26 0.00 0.18 0.00 0.00 52.55 50.95 2dk7 s ASP 45 Cb 0.12 0.10 0.03 0.00 1.07 0.00 0.00 42.92 44.23 2dk7 s ASP 45 CO 0.70 -0.68 0.97 -0.60 1.18 0.00 0.00 175.17 176.75 2dk7 s ARG 46 N -3.80 3.60 0.80 8.23 3.00 -1.26 -4.55 118.95 124.98 2dk7 s ARG 46 Ca 0.22 0.29 -0.11 0.00 -1.00 0.00 0.00 55.73 55.13 2dk7 s ARG 46 Cb 0.06 -3.91 0.08 0.00 0.00 0.00 0.00 34.95 31.17 2dk7 s ARG 46 CO 0.11 -1.24 1.09 -1.25 0.00 0.00 0.00 175.30 174.02 2dk7 s PRO 47 N 3.89 2.00 0.24 5.12 0.04 -1.26 -4.80 135.00 140.23 2dk7 s PRO 47 Ca 0.40 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2dk7 s PRO 47 Cb -0.10 -1.87 0.34 0.00 0.04 0.00 0.00 34.50 32.92 2dk7 s PRO 47 CO 0.27 -1.80 1.84 0.22 0.04 0.00 0.00 177.00 177.57 2dk7 h ASP 48 N -1.24 0.80 -0.96 6.66 3.58 -1.96 -1.35 116.42 121.95 2dk7 h ASP 48 Ca -0.45 0.02 0.28 0.00 0.42 0.00 0.00 57.03 57.30 2dk7 h ASP 48 Cb 1.24 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 2dk7 h ASP 48 CO 0.52 0.50 1.19 0.44 -2.88 0.00 0.00 179.24 179.01 2dk7 h ASP 49 N 0.92 0.00 0.00 2.28 3.32 -2.03 0.68 116.42 121.60 2dk7 h ASP 49 Ca 0.38 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.19 2dk7 h ASP 49 Cb 0.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2dk7 h ASP 49 CO -0.19 0.00 -1.88 0.18 -1.72 0.00 0.00 179.24 175.63 2dk7 n LEU 50 N -3.22 1.17 -4.69 1.55 4.77 -0.57 -4.95 117.00 111.07 2dk7 n LEU 50 Ca 0.22 -0.03 -0.58 0.00 -0.03 0.00 0.00 56.01 55.58 2dk7 n LEU 50 Cb 1.48 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 42.47 2dk7 n LEU 50 CO 0.22 0.49 1.20 -0.38 -1.33 0.00 0.00 177.39 177.59 2dk7 n ILE 51 N -2.66 0.20 0.00 -0.08 5.41 0.24 -1.17 119.36 121.29 2dk7 n ILE 51 Ca -0.24 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.48 2dk7 n ILE 51 Cb 0.87 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 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 3.79 2.17 3.78 7.39 0.00 -1.26 -4.95 105.19 116.11 2dk7 n GLY 52 Ca 0.26 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 4.35 -0.06 1.61 0.52 -0.32 -4.98 118.95 120.07 2dk7 s ARG 53 Ca 0.00 1.55 -0.08 0.00 -0.52 0.00 0.00 55.73 56.68 2dk7 s ARG 53 Cb 0.00 -2.74 -0.29 0.00 0.52 0.00 0.00 34.95 32.44 2dk7 s ARG 53 CO 0.00 0.02 0.59 0.00 0.02 0.00 0.00 175.30 175.93 2dk7 h ALA 54 N 2.93 0.27 -0.26 2.13 0.00 -1.98 -3.37 119.26 118.99 2dk7 h ALA 54 Ca -0.48 -1.23 0.06 0.00 0.00 0.00 0.00 54.91 53.27 2dk7 h ALA 54 Cb 1.21 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2dk7 h ALA 54 CO 0.64 1.15 -0.31 -0.44 0.00 0.00 0.00 179.25 180.28 2dk7 h ASP 55 N 0.09 -1.01 -0.82 0.00 3.32 -1.93 -0.19 116.42 115.88 2dk7 h ASP 55 Ca -0.36 0.17 0.20 0.00 0.02 0.00 0.00 57.03 57.06 2dk7 h ASP 55 Cb 2.07 0.45 -0.13 0.00 0.22 0.00 0.00 39.33 41.95 2dk7 h ASP 55 CO 0.15 -0.33 0.22 1.62 -1.72 0.00 0.00 179.24 179.18 2dk7 h VAL 56 N -0.31 0.41 0.57 -1.35 3.04 -1.90 -2.14 116.25 114.58 2dk7 h VAL 56 Ca 0.13 -0.09 -0.03 0.00 -1.01 0.00 0.00 66.70 65.71 2dk7 h VAL 56 Cb 0.53 0.14 0.01 0.00 -2.01 0.00 0.00 31.29 29.95 2dk7 h VAL 56 CO -0.44 0.05 -0.28 -0.78 -1.01 0.00 0.00 177.57 175.11 2dk7 h ASP 57 N 0.26 -0.65 -0.73 3.17 3.58 -1.34 -3.12 116.42 117.58 2dk7 h ASP 57 Ca 0.49 0.02 0.11 0.00 0.42 0.00 0.00 57.03 58.08 2dk7 h ASP 57 Cb 0.92 0.17 -0.12 0.00 1.72 0.00 0.00 39.33 42.02 2dk7 h ASP 57 CO -0.58 -0.36 -0.28 1.17 -2.88 0.00 0.00 179.24 176.30 2dk7 n LYS 58 N -4.64 -0.17 0.01 0.28 4.81 -0.22 -0.41 118.16 117.82 2dk7 n LYS 58 Ca -0.10 1.12 -0.09 0.00 -0.87 0.00 0.00 58.31 58.38 2dk7 n LYS 58 Cb 0.30 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.63 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 -0.82 3.15 2.04 -1.43 -0.58 117.51 119.87 2dk7 h ILE 59 Ca 0.25 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.26 2dk7 h ILE 59 Cb 0.44 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 2dk7 h ILE 59 CO -0.72 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.22 2dk7 h ILE 60 N -0.37 0.71 -0.06 -0.67 2.04 -0.68 -1.92 117.51 116.56 2dk7 h ILE 60 Ca 0.01 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2dk7 h ILE 60 Cb 0.41 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2dk7 h ILE 60 CO -0.24 0.10 -0.30 1.56 0.00 0.00 0.00 178.15 179.27 2dk7 h GLN 61 N 0.57 -0.40 -3.10 2.37 4.20 0.14 -3.33 115.11 115.56 2dk7 h GLN 61 Ca 0.45 0.03 -0.62 0.00 0.06 0.00 0.00 58.65 58.56 2dk7 h GLN 61 Cb 0.64 0.09 -0.41 0.00 0.30 0.00 0.00 27.48 28.10 2dk7 h GLN 61 CO -0.37 -0.27 -0.68 -1.21 -0.67 0.00 0.00 178.83 175.63 2dk7 s GLU 62 N -6.02 1.77 0.69 1.46 2.02 -0.31 -5.09 118.70 113.22 2dk7 s GLU 62 Ca -0.15 -2.54 -0.14 0.00 0.02 0.00 0.00 54.97 52.16 2dk7 s GLU 62 Cb 0.10 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.48 2dk7 s GLU 62 CO 0.66 -1.19 1.11 -1.25 0.02 0.00 0.00 175.26 174.60 2dk7 s PRO 63 N -0.31 2.66 -0.01 0.39 0.04 -0.94 -4.73 135.00 132.11 2dk7 s PRO 63 Ca 0.20 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 2dk7 s PRO 63 Cb -0.18 -1.94 -0.19 0.00 0.04 0.00 0.00 34.50 32.23 2dk7 s PRO 63 CO -0.05 -1.35 1.28 -1.00 0.04 0.00 0.00 177.00 175.92 2dk7 h PRO 64 N -0.26 0.09 -0.17 0.56 0.13 -1.97 -3.04 132.00 127.33 2dk7 h PRO 64 Ca -0.46 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 2dk7 h PRO 64 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2dk7 h PRO 64 CO 0.53 0.55 0.75 1.12 -0.23 0.00 0.00 178.00 180.73 2dk7 h HIS 65 N -0.37 0.00 -3.51 1.56 2.07 -1.97 -3.08 115.15 109.85 2dk7 h HIS 65 Ca 0.01 0.00 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 2dk7 h HIS 65 Cb 0.54 0.00 -0.37 0.00 2.57 0.00 0.00 27.41 30.15 2dk7 h HIS 65 CO 0.09 0.00 -0.42 0.15 -3.07 0.00 0.00 177.93 174.68 2dk7 s LYS 66 N -4.14 2.44 -0.25 5.12 -0.14 -1.15 -5.04 119.74 116.58 2dk7 s LYS 66 Ca -0.02 -2.58 -0.23 0.00 -1.36 0.00 0.00 55.97 51.79 2dk7 s LYS 66 Cb 0.06 -3.64 0.06 0.00 -1.68 0.00 0.00 37.83 32.64 2dk7 s LYS 66 CO 0.21 -1.16 0.66 0.15 -0.76 0.00 0.00 175.35 174.44 2dk7 s LYS 67 N -0.16 0.76 0.28 1.68 1.02 -1.17 -4.69 119.74 117.46 2dk7 s LYS 67 Ca 0.17 0.92 -0.03 0.00 0.02 0.00 0.00 55.97 57.05 2dk7 s LYS 67 Cb -0.21 0.37 0.37 0.00 -0.52 0.00 0.00 37.83 37.84 2dk7 s LYS 67 CO -0.03 -0.09 1.95 0.77 -0.92 0.00 0.00 175.35 177.03 2dk7 h SER 68 N 5.16 1.04 -1.36 2.83 0.02 -1.96 -3.47 113.55 115.80 2dk7 h SER 68 Ca -0.29 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2dk7 h SER 68 Cb 1.17 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2dk7 h SER 68 CO 0.09 0.74 0.00 0.61 -1.14 0.00 0.00 176.83 177.13 2dk7 n GLY 69 N -1.40 4.39 3.59 -3.77 0.00 -1.26 -5.16 105.19 101.59 2dk7 n GLY 69 Ca 0.11 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2dk7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dk7 s PRO 70 N -3.27 -1.39 -0.30 1.61 0.04 -1.26 -5.09 135.00 125.34 2dk7 s PRO 70 Ca 0.00 -0.12 -0.05 0.00 0.04 0.00 0.00 61.00 60.86 2dk7 s PRO 70 Cb 0.00 -1.58 0.19 0.00 0.04 0.00 0.00 34.50 33.14 2dk7 s PRO 70 CO 0.00 -3.81 0.78 0.45 0.04 0.00 0.00 177.00 174.46 2dk7 s SER 71 N -3.94 -1.03 0.00 6.66 0.15 -1.26 -5.17 113.70 109.12 2dk7 s SER 71 Ca 0.71 0.63 -0.21 0.00 0.70 0.00 0.00 55.95 57.78 2dk7 s SER 71 Cb -0.09 1.86 0.04 0.00 -1.71 0.00 0.00 66.02 66.12 2dk7 s SER 71 CO 0.56 -0.19 0.46 -0.55 1.20 0.00 0.00 173.24 174.72 2dk7 s SER 72 N 2.90 -0.37 0.00 5.45 0.15 -1.26 -5.35 113.70 115.22 2dk7 s SER 72 Ca 0.12 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2dk7 s SER 72 Cb -0.13 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2dk7 s SER 72 CO -0.17 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.29