#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 0.77 -0.18 1.61 1.04 -1.26 -5.08 113.70 110.60 2dk7 s SER 2 Ca 0.00 -0.84 -0.16 0.00 0.48 0.00 0.00 55.95 55.43 2dk7 s SER 2 Cb 0.00 0.11 -0.12 0.00 0.10 0.00 0.00 66.02 66.12 2dk7 s SER 2 CO 0.00 -0.42 0.01 -0.24 0.98 0.00 0.00 173.24 173.56 2dk7 n SER 3 N 0.55 1.84 0.00 7.02 2.88 -1.26 -5.12 113.62 119.54 2dk7 n SER 3 Ca -0.17 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2dk7 n SER 3 Cb 0.59 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2dk7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dk7 n GLY 4 N 1.50 3.47 3.54 0.46 0.00 -1.26 -4.98 105.19 107.92 2dk7 n GLY 4 Ca -0.22 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 2dk7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dk7 n SER 5 N 0.00 1.76 -4.73 1.61 7.64 -1.26 -4.81 113.62 113.84 2dk7 n SER 5 Ca 0.00 -0.37 -0.62 0.00 1.01 0.00 0.00 58.87 58.88 2dk7 n SER 5 Cb 0.00 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 61.70 2dk7 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dk7 n SER 6 N 14.60 1.81 -1.08 6.43 7.64 -1.26 -4.43 113.62 137.33 2dk7 n SER 6 Ca 0.45 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2dk7 n SER 6 Cb 0.41 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2dk7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dk7 n GLY 7 N 4.05 -3.83 2.80 0.23 0.00 -1.26 -4.88 105.19 102.30 2dk7 n GLY 7 Ca 0.28 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dk7 n LYS 8 N -1.79 1.67 -3.64 1.61 0.00 -1.26 -5.04 118.16 109.71 2dk7 n LYS 8 Ca 0.00 -4.33 -0.06 0.00 -0.00 0.00 0.00 58.31 53.92 2dk7 n LYS 8 Cb 0.21 -2.20 -0.07 0.00 -0.00 0.00 0.00 35.03 32.98 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dk7 s ALA 9 N -1.35 -2.09 0.12 0.58 0.00 -1.26 -5.16 121.76 112.59 2dk7 s ALA 9 Ca 0.27 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.84 2dk7 s ALA 9 Cb -0.02 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.51 2dk7 s ALA 9 CO -0.16 -0.18 0.54 0.15 0.00 0.00 0.00 175.76 176.10 2dk7 s LYS 10 N -0.08 4.02 0.81 0.00 -0.14 -1.26 -5.06 119.74 118.03 2dk7 s LYS 10 Ca 0.05 0.53 -0.11 0.00 -1.36 0.00 0.00 55.97 55.08 2dk7 s LYS 10 Cb -0.04 -3.02 0.08 0.00 -1.68 0.00 0.00 37.83 33.17 2dk7 s LYS 10 CO -0.10 0.53 1.09 -1.25 -0.76 0.00 0.00 175.35 174.86 2dk7 s PRO 11 N -1.72 1.92 -0.11 -1.68 0.04 -1.26 -4.17 135.00 128.02 2dk7 s PRO 11 Ca 0.35 1.05 0.05 0.00 0.04 0.00 0.00 61.00 62.49 2dk7 s PRO 11 Cb -0.16 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2dk7 s PRO 11 CO 0.19 -1.85 -0.03 1.33 0.04 0.00 0.00 177.00 176.68 2dk7 n VAL 12 N -3.64 0.69 -3.77 -0.36 0.24 -0.40 -4.89 118.33 106.20 2dk7 n VAL 12 Ca 0.08 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2dk7 n VAL 12 Cb 0.54 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 31.98 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 -2.24 -0.73 -0.01 2.33 0.00 -1.25 -5.00 121.76 114.87 2dk7 s ALA 13 Ca -0.10 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2dk7 s ALA 13 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2dk7 s ALA 13 CO 0.35 -0.22 -0.03 0.99 0.00 0.00 0.00 175.76 176.85 2dk7 s THR 14 N -0.91 0.25 -0.11 0.00 2.01 -1.26 -0.07 115.64 115.55 2dk7 s THR 14 Ca -0.10 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 2dk7 s THR 14 Cb -0.05 -0.23 0.05 0.00 0.01 0.00 0.00 72.50 72.28 2dk7 s THR 14 CO 0.03 0.08 0.26 0.00 -0.69 0.00 0.00 174.62 174.31 2dk7 s ALA 15 N 0.08 -0.62 0.11 7.40 0.00 0.58 -5.01 121.76 124.31 2dk7 s ALA 15 Ca -0.00 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 2dk7 s ALA 15 Cb -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 2dk7 s ALA 15 CO -0.00 -0.21 1.37 -1.25 0.00 0.00 0.00 175.76 175.67 2dk7 s PRO 16 N 1.28 4.33 0.14 0.00 0.04 -1.26 0.23 135.00 139.76 2dk7 s PRO 16 Ca -0.09 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2dk7 s PRO 16 Cb -0.10 -3.26 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 2dk7 s PRO 16 CO -0.09 -0.42 1.08 0.42 0.04 0.00 0.00 177.00 178.03 2dk7 s ILE 17 N 1.11 4.07 0.23 0.56 1.01 0.13 -4.86 121.20 123.46 2dk7 s ILE 17 Ca 0.64 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.71 2dk7 s ILE 17 Cb -0.36 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 2dk7 s ILE 17 CO 0.30 0.26 1.28 -2.16 0.00 0.00 0.00 174.94 174.62 2dk7 s PRO 18 N -0.07 4.41 0.00 2.79 0.04 -1.26 -3.52 135.00 137.40 2dk7 s PRO 18 Ca 0.50 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2dk7 s PRO 18 Cb -0.28 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2dk7 s PRO 18 CO 0.33 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.60 2dk7 n GLY 19 N 1.91 1.70 3.90 0.56 0.00 -1.26 -4.89 105.19 107.11 2dk7 n GLY 19 Ca 0.04 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.02 5.36 -1.76 2.61 -4.23 -1.23 -4.98 115.64 111.39 2dk7 s THR 20 Ca 0.00 -0.06 0.15 0.00 -1.18 0.00 0.00 61.69 60.60 2dk7 s THR 20 Cb 0.00 -3.57 0.37 0.00 1.34 0.00 0.00 72.50 70.64 2dk7 s THR 20 CO 0.00 0.28 1.37 -0.81 -0.54 0.00 0.00 174.62 174.92 2dk7 n PRO 21 N 0.82 0.37 -1.64 3.99 -0.04 -1.26 -4.26 135.00 132.98 2dk7 n PRO 21 Ca -0.09 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 2dk7 n PRO 21 Cb 0.52 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.24 2.81 -0.12 0.54 0.52 -1.26 -4.27 118.94 114.92 2dk7 s TRP 22 Ca 0.19 1.51 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 2dk7 s TRP 22 Cb 0.10 -3.03 0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2dk7 s TRP 22 CO 0.20 -1.48 0.05 0.00 0.02 0.00 0.00 176.95 175.74 2dk7 s VAL 24 N 2.05 3.06 -0.11 0.00 1.01 0.13 -1.76 120.40 124.77 2dk7 s VAL 24 Ca 0.03 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2dk7 s VAL 24 Cb -0.14 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2dk7 s VAL 24 CO -0.06 -0.00 -0.14 -0.69 0.00 0.00 0.00 175.10 174.20 2dk7 s VAL 25 N 2.74 1.42 0.50 2.92 1.01 -0.12 -0.31 120.40 128.57 2dk7 s VAL 25 Ca 0.74 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2dk7 s VAL 25 Cb -0.40 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2dk7 s VAL 25 CO 0.32 0.43 0.72 0.26 0.00 0.00 0.00 175.10 176.83 2dk7 s TRP 26 N 1.15 3.07 0.40 5.22 0.51 0.91 -0.14 118.94 130.04 2dk7 s TRP 26 Ca -0.04 0.14 0.05 0.00 -2.12 0.00 0.00 56.10 54.13 2dk7 s TRP 26 Cb -0.14 -2.51 -0.02 0.00 -0.81 0.00 0.00 33.47 29.98 2dk7 s TRP 26 CO -0.04 -0.59 0.19 0.25 -0.51 0.00 0.00 176.95 176.25 2dk7 n THR 27 N -2.20 0.00 0.51 2.01 -2.24 -0.74 -1.27 114.28 110.34 2dk7 n THR 27 Ca 0.04 -2.46 0.13 0.00 -2.27 0.00 0.00 64.05 59.49 2dk7 n THR 27 Cb 0.59 0.97 0.29 0.00 -2.10 0.00 0.00 70.33 70.08 2dk7 n THR 27 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dk7 h GLY 28 N 1.78 0.00 -3.68 3.38 0.00 -1.89 -3.32 103.07 99.35 2dk7 h GLY 28 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.62 2dk7 h GLY 28 CO 0.48 0.00 0.51 1.34 0.00 0.00 0.00 176.54 178.86 2dk7 n ASP 29 N -2.44 6.72 -4.30 0.19 -0.08 -1.26 -4.83 116.55 110.56 2dk7 n ASP 29 Ca 0.05 -3.22 -0.34 0.00 -1.51 0.00 0.00 54.79 49.76 2dk7 n ASP 29 Cb 0.46 -1.06 -0.07 0.00 2.34 0.00 0.00 41.12 42.80 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 0.15 -1.76 -3.86 -0.67 1.02 -1.25 -4.92 120.64 109.35 2dk7 n GLU 30 Ca 0.38 0.22 -0.20 0.00 -0.02 0.00 0.00 57.16 57.54 2dk7 n GLU 30 Cb 0.59 -4.37 -0.05 0.00 -0.02 0.00 0.00 31.44 27.58 2dk7 n GLU 30 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2dk7 n ARG 31 N -4.37 0.70 -3.64 3.49 1.74 -1.26 -5.01 116.66 108.31 2dk7 n ARG 31 Ca -0.12 -2.66 -0.09 0.00 -0.77 0.00 0.00 57.85 54.21 2dk7 n ARG 31 Cb 0.59 1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 33.34 2dk7 n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dk7 s VAL 32 N -2.69 0.00 0.38 1.55 0.11 -1.26 -1.80 120.40 116.69 2dk7 s VAL 32 Ca 0.14 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 2dk7 s VAL 32 Cb 0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2dk7 s VAL 32 CO 0.10 0.00 0.09 0.72 -3.33 0.00 0.00 175.10 172.68 2dk7 s PHE 33 N 0.46 1.87 -0.14 1.54 -0.71 0.80 -4.89 117.98 116.91 2dk7 s PHE 33 Ca 0.01 -1.11 -0.02 0.00 -1.04 0.00 0.00 56.93 54.77 2dk7 s PHE 33 Cb -0.05 -1.26 -0.02 0.00 -1.21 0.00 0.00 43.02 40.48 2dk7 s PHE 33 CO -0.07 -0.11 -0.08 -0.06 -1.34 0.00 0.00 175.22 173.56 2dk7 s PHE 34 N -3.22 2.92 0.20 3.49 0.40 -1.25 -0.94 117.98 119.58 2dk7 s PHE 34 Ca 0.28 -0.45 0.11 0.00 -0.60 0.00 0.00 56.93 56.27 2dk7 s PHE 34 Cb 0.05 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2dk7 s PHE 34 CO 0.14 -0.11 -0.23 -0.47 0.70 0.00 0.00 175.22 175.25 2dk7 s TYR 35 N 0.32 2.33 -0.33 0.36 5.04 -0.73 -2.66 117.35 121.68 2dk7 s TYR 35 Ca -0.07 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.21 2dk7 s TYR 35 Cb -0.15 -1.14 0.11 0.00 0.35 0.00 0.00 41.96 41.13 2dk7 s TYR 35 CO 0.04 0.51 0.13 1.21 -1.34 0.00 0.00 175.55 176.11 2dk7 s ASN 36 N -2.73 3.87 0.00 4.32 3.84 0.40 0.67 114.94 125.31 2dk7 s ASN 36 Ca 0.22 -1.81 0.15 0.00 0.21 0.00 0.00 52.86 51.62 2dk7 s ASN 36 Cb -0.08 -0.83 0.86 0.00 -0.55 0.00 0.00 41.25 40.65 2dk7 s ASN 36 CO 0.11 -0.39 1.36 -0.81 -2.79 0.00 0.00 177.10 174.58 2dk7 n PRO 37 N 4.61 0.39 -0.09 0.43 -0.04 -1.26 -0.15 135.00 138.88 2dk7 n PRO 37 Ca 0.00 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 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 -1.10 1.47 -0.89 0.52 -1.04 -1.26 -4.47 114.28 107.51 2dk7 n THR 38 Ca 0.10 -0.76 0.08 0.00 -2.04 0.00 0.00 64.05 61.44 2dk7 n THR 38 Cb 0.08 -0.88 0.12 0.00 -1.82 0.00 0.00 70.33 67.82 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 -2.98 1.74 -4.38 12.58 -2.24 -1.04 -4.98 114.28 112.99 2dk7 n THR 39 Ca -0.35 -2.05 -0.40 0.00 -2.27 0.00 0.00 64.05 58.99 2dk7 n THR 39 Cb 1.09 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.26 -1.21 -4.13 -0.78 1.74 0.79 -4.89 116.66 106.91 2dk7 n ARG 40 Ca 0.13 0.17 -0.34 0.00 -0.77 0.00 0.00 57.85 57.04 2dk7 n ARG 40 Cb 0.58 -4.77 -0.10 0.00 -1.02 0.00 0.00 32.46 27.15 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 -7.13 3.68 -0.20 0.55 1.98 -1.01 -4.95 118.68 111.61 2dk7 s LEU 41 Ca 0.78 0.06 -0.03 0.00 -2.89 0.00 0.00 54.13 52.04 2dk7 s LEU 41 Cb -0.45 -1.91 0.06 0.00 0.66 0.00 0.00 46.19 44.55 2dk7 s LEU 41 CO 0.96 0.20 0.05 -0.94 -1.89 0.00 0.00 176.35 174.73 2dk7 s SER 42 N 0.18 2.86 0.50 3.68 1.04 -1.26 -0.45 113.70 120.26 2dk7 s SER 42 Ca 0.03 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 55.70 2dk7 s SER 42 Cb -0.13 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.47 2dk7 s SER 42 CO 0.01 -0.32 0.42 -0.04 0.98 0.00 0.00 173.24 174.30 2dk7 s MET 43 N 1.90 2.34 -0.01 4.02 -1.94 -1.09 -5.05 119.30 119.47 2dk7 s MET 43 Ca -0.00 -1.83 0.14 0.00 -1.71 0.00 0.00 55.69 52.29 2dk7 s MET 43 Cb -0.17 -2.23 -0.19 0.00 2.01 0.00 0.00 34.83 34.25 2dk7 s MET 43 CO -0.09 -0.49 0.46 0.91 -0.01 0.00 0.00 175.02 175.80 2dk7 n TRP 44 N -1.72 0.00 -4.58 -0.03 7.02 -1.26 -3.81 117.44 113.06 2dk7 n TRP 44 Ca 0.02 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.23 2dk7 n TRP 44 Cb 0.63 -0.17 -0.10 0.00 -2.42 0.00 0.00 31.31 29.24 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 -3.05 3.40 -0.39 -0.99 1.11 -1.26 -4.75 116.67 110.74 2dk7 s ASP 45 Ca -0.00 -1.42 -0.29 0.00 0.18 0.00 0.00 52.55 51.02 2dk7 s ASP 45 Cb 0.10 -0.16 0.01 0.00 1.07 0.00 0.00 42.92 43.94 2dk7 s ASP 45 CO 0.60 -0.56 1.29 -0.60 1.18 0.00 0.00 175.17 177.08 2dk7 s ARG 46 N -3.78 3.73 0.82 8.23 3.00 -1.26 -4.61 118.95 125.08 2dk7 s ARG 46 Ca 0.32 0.93 -0.11 0.00 -1.00 0.00 0.00 55.73 55.87 2dk7 s ARG 46 Cb 0.08 -3.94 0.08 0.00 0.00 0.00 0.00 34.95 31.18 2dk7 s ARG 46 CO 0.15 -1.36 1.09 -1.25 0.00 0.00 0.00 175.30 173.93 2dk7 s PRO 47 N 4.53 1.89 0.17 5.12 0.04 -1.26 -4.83 135.00 140.66 2dk7 s PRO 47 Ca 0.56 1.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2dk7 s PRO 47 Cb -0.13 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2dk7 s PRO 47 CO 0.29 -1.86 1.82 0.38 0.04 0.00 0.00 177.00 177.66 2dk7 h ASP 48 N -1.28 0.49 -1.11 6.66 3.04 -1.95 -1.82 116.42 120.45 2dk7 h ASP 48 Ca -0.46 -0.00 0.32 0.00 -3.24 0.00 0.00 57.03 53.65 2dk7 h ASP 48 Cb 1.25 -0.11 -0.04 0.00 -1.04 0.00 0.00 39.33 39.39 2dk7 h ASP 48 CO 0.53 0.35 1.23 0.44 -2.04 0.00 0.00 179.24 179.75 2dk7 h ASP 49 N 0.60 0.00 0.00 4.15 3.32 -2.03 1.17 116.42 123.62 2dk7 h ASP 49 Ca 0.18 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.93 2dk7 h ASP 49 Cb -0.02 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2dk7 h ASP 49 CO -0.07 0.00 -2.15 0.18 -1.72 0.00 0.00 179.24 175.49 2dk7 n LEU 50 N -3.31 0.53 -4.62 1.55 4.77 -0.75 -4.94 117.00 110.23 2dk7 n LEU 50 Ca 0.25 -0.02 -0.56 0.00 -0.03 0.00 0.00 56.01 55.65 2dk7 n LEU 50 Cb 1.56 0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 42.78 2dk7 n LEU 50 CO 0.25 0.49 1.47 -0.38 -1.33 0.00 0.00 177.39 177.89 2dk7 n ILE 51 N -2.70 0.28 0.00 -0.08 5.41 0.40 -1.26 119.36 121.41 2dk7 n ILE 51 Ca -0.29 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2dk7 n ILE 51 Cb 1.01 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 4.96 1.73 3.78 7.39 0.00 -1.26 -4.96 105.19 116.82 2dk7 n GLY 52 Ca 0.32 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 4.48 -0.05 1.61 0.52 -0.39 -4.98 118.95 120.14 2dk7 s ARG 53 Ca 0.00 1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 56.57 2dk7 s ARG 53 Cb 0.00 -2.75 -0.28 0.00 0.52 0.00 0.00 34.95 32.44 2dk7 s ARG 53 CO 0.00 0.16 0.64 0.00 0.02 0.00 0.00 175.30 176.13 2dk7 h ALA 54 N 3.03 0.33 -0.23 2.13 0.00 -1.99 -3.38 119.26 119.15 2dk7 h ALA 54 Ca -0.47 -1.24 0.05 0.00 0.00 0.00 0.00 54.91 53.26 2dk7 h ALA 54 Cb 1.20 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 2dk7 h ALA 54 CO 0.64 1.20 -0.39 -0.44 0.00 0.00 0.00 179.25 180.27 2dk7 h ASP 55 N 0.08 -1.23 -0.93 0.00 3.32 -1.94 -0.45 116.42 115.26 2dk7 h ASP 55 Ca -0.33 0.18 0.27 0.00 0.02 0.00 0.00 57.03 57.17 2dk7 h ASP 55 Cb 2.05 0.52 -0.16 0.00 0.22 0.00 0.00 39.33 41.96 2dk7 h ASP 55 CO 0.14 -0.38 0.23 1.62 -1.72 0.00 0.00 179.24 179.13 2dk7 h VAL 56 N -0.40 0.19 0.61 -1.35 3.04 -1.91 -1.11 116.25 115.33 2dk7 h VAL 56 Ca 0.11 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.72 2dk7 h VAL 56 Cb 0.59 0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.92 2dk7 h VAL 56 CO -0.45 0.02 -0.29 -0.78 -1.01 0.00 0.00 177.57 175.06 2dk7 h ASP 57 N 0.13 -0.70 -0.93 3.17 1.82 -1.32 -3.07 116.42 115.52 2dk7 h ASP 57 Ca 0.61 0.01 0.15 0.00 -0.39 0.00 0.00 57.03 57.41 2dk7 h ASP 57 Cb 1.32 0.18 -0.15 0.00 0.68 0.00 0.00 39.33 41.36 2dk7 h ASP 57 CO -0.74 -0.30 -0.36 1.17 -1.61 0.00 0.00 179.24 177.40 2dk7 n LYS 58 N -5.32 -0.21 -0.07 0.28 4.81 -0.37 -0.04 118.16 117.24 2dk7 n LYS 58 Ca -0.10 1.43 -0.08 0.00 -0.87 0.00 0.00 58.31 58.69 2dk7 n LYS 58 Cb 0.33 -2.13 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 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 0.29 -0.29 3.15 2.04 -1.33 0.14 117.51 121.52 2dk7 h ILE 59 Ca 0.33 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 2dk7 h ILE 59 Cb 0.56 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2dk7 h ILE 59 CO -0.93 0.00 0.08 0.40 0.00 0.00 0.00 178.15 177.70 2dk7 h ILE 60 N -0.29 1.13 -0.01 -0.67 2.04 -0.36 -2.80 117.51 116.56 2dk7 h ILE 60 Ca 0.14 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2dk7 h ILE 60 Cb 0.52 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2dk7 h ILE 60 CO -0.45 0.17 0.00 1.56 0.00 0.00 0.00 178.15 179.43 2dk7 h GLN 61 N 0.40 0.01 -3.29 2.37 4.20 0.15 -3.37 115.11 115.58 2dk7 h GLN 61 Ca 0.10 -0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.17 2dk7 h GLN 61 Cb 0.14 -0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.51 2dk7 h GLN 61 CO -0.01 0.28 -0.61 -2.00 -0.67 0.00 0.00 178.83 175.83 2dk7 s GLU 62 N -5.10 2.14 0.50 1.46 2.12 0.29 -5.09 118.70 115.02 2dk7 s GLU 62 Ca -0.15 -2.86 -0.21 0.00 0.36 0.00 0.00 54.97 52.11 2dk7 s GLU 62 Cb 0.04 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 31.00 2dk7 s GLU 62 CO 0.67 -1.17 1.15 -1.25 -0.54 0.00 0.00 175.26 174.12 2dk7 s PRO 63 N -0.67 3.57 -0.02 4.30 0.04 -1.13 -4.72 135.00 136.37 2dk7 s PRO 63 Ca 0.20 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 2dk7 s PRO 63 Cb -0.19 -2.21 -0.20 0.00 0.04 0.00 0.00 34.50 31.94 2dk7 s PRO 63 CO -0.05 -0.69 1.27 -1.00 0.04 0.00 0.00 177.00 176.56 2dk7 h PRO 64 N 1.64 0.01 -1.45 0.56 0.13 -1.91 -3.13 132.00 127.85 2dk7 h PRO 64 Ca -0.50 -0.01 0.44 0.00 -0.87 0.00 0.00 66.00 65.06 2dk7 h PRO 64 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 2dk7 h PRO 64 CO 0.59 0.50 0.99 1.12 -0.23 0.00 0.00 178.00 180.96 2dk7 h HIS 65 N -0.47 0.28 0.00 1.56 2.07 -1.95 -2.38 115.15 114.26 2dk7 h HIS 65 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2dk7 h HIS 65 Cb 0.49 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2dk7 h HIS 65 CO 0.10 -0.08 0.00 1.63 -3.07 0.00 0.00 177.93 176.50 2dk7 n LYS 66 N -4.37 0.00 -0.40 5.12 4.76 -1.19 -4.89 118.16 117.19 2dk7 n LYS 66 Ca 0.36 0.34 -0.25 0.00 -2.87 0.00 0.00 58.31 55.88 2dk7 n LYS 66 Cb 1.50 -1.00 0.22 0.00 -1.84 0.00 0.00 35.03 33.92 2dk7 n LYS 66 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2dk7 n LYS 67 N -1.52 -3.40 -2.94 1.97 2.85 -0.90 -3.72 118.16 110.50 2dk7 n LYS 67 Ca 0.00 -1.00 -0.11 0.00 -1.05 0.00 0.00 58.31 56.15 2dk7 n LYS 67 Cb 0.00 -1.74 0.04 0.00 -0.65 0.00 0.00 35.03 32.68 2dk7 n LYS 67 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dk7 n SER 68 N -3.59 -3.31 -0.28 -5.58 2.88 -1.26 -4.64 113.62 97.84 2dk7 n SER 68 Ca 0.09 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 2dk7 n SER 68 Cb 0.49 -2.94 0.00 0.00 -0.75 0.00 0.00 64.21 61.02 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dk7 n GLY 69 N -1.20 0.05 3.77 0.46 0.00 -1.26 -5.07 105.19 101.94 2dk7 n GLY 69 Ca -0.07 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.66 4.12 -0.07 1.61 0.04 -1.24 -4.99 135.00 133.82 2dk7 s PRO 70 Ca 0.00 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 2dk7 s PRO 70 Cb 0.00 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.77 2dk7 s PRO 70 CO 0.00 -0.28 -0.00 1.03 0.04 0.00 0.00 177.00 177.78 2dk7 h SER 71 N 2.82 0.00 0.32 6.66 0.87 -1.92 -3.39 113.55 118.92 2dk7 h SER 71 Ca -0.49 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 2dk7 h SER 71 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2dk7 h SER 71 CO 0.63 0.33 -0.17 -1.28 -0.53 0.00 0.00 176.83 175.81 2dk7 h SER 72 N -0.64 -0.40 0.00 6.23 0.87 -1.99 -3.56 113.55 114.05 2dk7 h SER 72 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2dk7 h SER 72 Cb 0.01 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2dk7 h SER 72 CO 0.00 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 176.63