#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 -0.92 0.12 1.61 1.04 -1.26 -5.18 113.70 109.11 2dk7 s SER 2 Ca 0.00 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.70 2dk7 s SER 2 Cb 0.00 1.74 0.00 0.00 0.10 0.00 0.00 66.02 67.86 2dk7 s SER 2 CO 0.00 -0.20 0.26 -0.55 0.98 0.00 0.00 173.24 173.73 2dk7 s SER 3 N 2.16 0.03 -0.58 7.02 0.15 -1.26 -5.12 113.70 116.11 2dk7 s SER 3 Ca -0.08 -0.67 -0.18 0.00 0.70 0.00 0.00 55.95 55.72 2dk7 s SER 3 Cb -0.08 0.40 0.11 0.00 -1.71 0.00 0.00 66.02 64.74 2dk7 s SER 3 CO -0.19 -0.81 0.64 -0.83 1.20 0.00 0.00 173.24 173.25 2dk7 s GLY 4 N -2.89 1.88 -0.30 9.45 0.00 -1.26 -4.87 107.32 109.33 2dk7 s GLY 4 Ca 0.09 -2.34 0.14 0.00 0.00 0.00 0.00 44.72 42.60 2dk7 s GLY 4 CO -0.07 1.45 1.12 -1.14 0.00 0.00 0.00 173.10 174.46 2dk7 n SER 5 N 5.96 3.30 -3.74 1.64 3.41 -1.26 -5.06 113.62 117.87 2dk7 n SER 5 Ca -0.11 -3.01 -0.12 0.00 -0.26 0.00 0.00 58.87 55.37 2dk7 n SER 5 Cb 0.42 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 2dk7 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dk7 s SER 6 N -3.61 -0.15 0.29 4.04 0.01 -1.26 -5.13 113.70 107.89 2dk7 s SER 6 Ca 0.39 -0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.27 2dk7 s SER 6 Cb 0.38 0.36 -0.16 0.00 0.21 0.00 0.00 66.02 66.82 2dk7 s SER 6 CO -0.02 -0.61 0.29 0.61 0.41 0.00 0.00 173.24 173.92 2dk7 n GLY 7 N 0.61 -2.19 3.60 3.44 0.00 -1.26 -4.78 105.19 104.60 2dk7 n GLY 7 Ca -0.19 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.97 3.47 0.37 1.61 1.02 -1.26 -4.99 119.74 118.99 2dk7 s LYS 8 Ca 0.60 1.00 0.09 0.00 0.02 0.00 0.00 55.97 57.67 2dk7 s LYS 8 Cb -0.76 -4.08 -0.07 0.00 -0.52 0.00 0.00 37.83 32.39 2dk7 s LYS 8 CO 0.58 -1.69 -0.05 0.00 -0.92 0.00 0.00 175.35 173.26 2dk7 s ALA 9 N 5.91 3.04 0.01 5.17 0.00 -1.26 -5.16 121.76 129.48 2dk7 s ALA 9 Ca 0.65 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 50.45 2dk7 s ALA 9 Cb -0.15 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2dk7 s ALA 9 CO 0.32 0.01 -0.04 0.15 0.00 0.00 0.00 175.76 176.19 2dk7 s LYS 10 N -3.65 0.34 0.58 0.00 -0.14 -1.26 -5.14 119.74 110.48 2dk7 s LYS 10 Ca 0.33 -0.35 -0.18 0.00 -1.36 0.00 0.00 55.97 54.42 2dk7 s LYS 10 Cb 0.05 -0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.94 2dk7 s LYS 10 CO 0.17 0.05 1.12 -1.25 -0.76 0.00 0.00 175.35 174.68 2dk7 s PRO 11 N -0.64 3.16 -0.24 -1.68 0.04 -1.26 -3.86 135.00 130.51 2dk7 s PRO 11 Ca -0.04 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 2dk7 s PRO 11 Cb -0.05 -1.99 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 2dk7 s PRO 11 CO -0.00 -0.99 -0.15 1.33 0.04 0.00 0.00 177.00 177.23 2dk7 n VAL 12 N -1.70 1.54 -4.03 -0.36 0.24 0.83 -4.89 118.33 109.96 2dk7 n VAL 12 Ca 0.11 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.34 61.80 2dk7 n VAL 12 Cb 0.51 -1.61 -0.11 0.00 -1.47 0.00 0.00 33.84 31.17 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 -2.51 0.35 -0.04 2.33 0.00 -1.24 -4.99 121.76 115.66 2dk7 s ALA 13 Ca -0.34 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2dk7 s ALA 13 Cb 0.10 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2dk7 s ALA 13 CO 0.60 -0.16 0.07 0.99 0.00 0.00 0.00 175.76 177.25 2dk7 s THR 14 N -1.98 -0.06 -0.03 0.00 2.01 -1.26 -0.28 115.64 114.05 2dk7 s THR 14 Ca -0.09 0.21 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2dk7 s THR 14 Cb -0.06 -0.13 0.03 0.00 0.01 0.00 0.00 72.50 72.34 2dk7 s THR 14 CO -0.02 0.09 0.03 0.00 -0.69 0.00 0.00 174.62 174.02 2dk7 s ALA 15 N 1.12 0.16 0.20 7.40 0.00 -0.22 -5.01 121.76 125.41 2dk7 s ALA 15 Ca -0.09 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 2dk7 s ALA 15 Cb -0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 2dk7 s ALA 15 CO -0.04 -0.16 1.30 -1.25 0.00 0.00 0.00 175.76 175.61 2dk7 s PRO 16 N 1.24 4.39 0.08 0.00 0.04 -1.26 0.06 135.00 139.56 2dk7 s PRO 16 Ca -0.07 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2dk7 s PRO 16 Cb -0.13 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2dk7 s PRO 16 CO -0.03 -0.24 0.94 0.42 0.04 0.00 0.00 177.00 178.13 2dk7 s ILE 17 N 0.07 4.59 0.11 0.56 1.01 0.11 -4.85 121.20 122.80 2dk7 s ILE 17 Ca 0.56 2.01 -0.31 0.00 0.00 0.00 0.00 60.65 62.91 2dk7 s ILE 17 Cb -0.36 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 37.74 2dk7 s ILE 17 CO 0.38 0.30 1.36 -2.16 0.00 0.00 0.00 174.94 174.82 2dk7 s PRO 18 N 0.15 4.34 0.00 2.79 0.04 -1.26 -3.46 135.00 137.60 2dk7 s PRO 18 Ca 0.47 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2dk7 s PRO 18 Cb -0.23 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2dk7 s PRO 18 CO 0.29 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2dk7 n GLY 19 N 3.42 2.13 3.90 0.56 0.00 -1.26 -4.89 105.19 109.05 2dk7 n GLY 19 Ca 0.11 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.03 5.34 -1.97 2.61 -4.23 -1.22 -4.98 115.64 111.15 2dk7 s THR 20 Ca 0.00 -0.03 0.16 0.00 -1.18 0.00 0.00 61.69 60.64 2dk7 s THR 20 Cb 0.00 -3.57 0.43 0.00 1.34 0.00 0.00 72.50 70.70 2dk7 s THR 20 CO 0.00 0.28 1.34 -0.81 -0.54 0.00 0.00 174.62 174.90 2dk7 n PRO 21 N 0.83 0.47 -1.82 3.99 -0.04 -1.26 -4.24 135.00 132.93 2dk7 n PRO 21 Ca -0.09 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 2dk7 n PRO 21 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.03 3.00 -0.12 0.54 0.52 -1.26 -4.19 118.94 115.41 2dk7 s TRP 22 Ca 0.23 1.48 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 2dk7 s TRP 22 Cb 0.11 -2.97 0.05 0.00 -1.15 0.00 0.00 33.47 29.50 2dk7 s TRP 22 CO 0.18 -1.21 0.05 0.00 0.02 0.00 0.00 176.95 175.99 2dk7 s VAL 24 N 2.06 3.26 -0.13 0.00 1.01 0.11 -1.96 120.40 124.75 2dk7 s VAL 24 Ca 0.03 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 2dk7 s VAL 24 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2dk7 s VAL 24 CO -0.06 -0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 174.07 2dk7 s VAL 25 N 6.64 3.13 0.28 2.92 1.01 -0.25 -1.06 120.40 133.07 2dk7 s VAL 25 Ca 0.88 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2dk7 s VAL 25 Cb -0.31 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2dk7 s VAL 25 CO 0.35 0.53 0.31 0.26 0.00 0.00 0.00 175.10 176.54 2dk7 s TRP 26 N 0.26 3.15 0.45 5.22 0.51 0.62 0.07 118.94 129.21 2dk7 s TRP 26 Ca -0.09 -0.15 0.03 0.00 -2.12 0.00 0.00 56.10 53.76 2dk7 s TRP 26 Cb -0.15 -1.64 -0.01 0.00 -0.81 0.00 0.00 33.47 30.85 2dk7 s TRP 26 CO 0.05 0.33 0.09 0.25 -0.51 0.00 0.00 176.95 177.16 2dk7 n THR 27 N -1.37 0.00 0.27 2.01 -2.24 0.18 -0.12 114.28 113.01 2dk7 n THR 27 Ca -0.05 -2.38 0.12 0.00 -2.27 0.00 0.00 64.05 59.47 2dk7 n THR 27 Cb 0.58 0.71 0.23 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.47 0.00 -4.18 3.38 0.00 -1.85 -3.31 103.07 98.58 2dk7 h GLY 28 Ca -0.36 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.51 2dk7 h GLY 28 CO 0.58 0.00 0.45 1.34 0.00 0.00 0.00 176.54 178.90 2dk7 n ASP 29 N -3.01 6.57 -4.27 0.19 2.03 -1.26 -4.80 116.55 112.00 2dk7 n ASP 29 Ca 0.04 -3.21 -0.38 0.00 0.52 0.00 0.00 54.79 51.75 2dk7 n ASP 29 Cb 0.50 -1.16 -0.07 0.00 -0.72 0.00 0.00 41.12 39.67 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 0.56 -0.87 -4.36 -0.67 1.02 -1.25 -4.89 120.64 110.19 2dk7 n GLU 30 Ca 0.44 0.12 -0.21 0.00 -0.02 0.00 0.00 57.16 57.49 2dk7 n GLU 30 Cb 0.56 -4.48 -0.11 0.00 -0.02 0.00 0.00 31.44 27.38 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 -6.81 1.37 -0.03 3.49 1.81 -1.26 -4.99 118.95 112.53 2dk7 s ARG 31 Ca 0.75 -1.52 -0.02 0.00 -1.72 0.00 0.00 55.73 53.21 2dk7 s ARG 31 Cb -0.44 -1.37 0.01 0.00 -0.45 0.00 0.00 34.95 32.71 2dk7 s ARG 31 CO 0.92 0.26 0.07 0.54 -0.68 0.00 0.00 175.30 176.41 2dk7 s VAL 32 N -2.36 -0.01 0.29 3.52 0.11 -1.26 0.48 120.40 121.16 2dk7 s VAL 32 Ca 0.20 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 2dk7 s VAL 32 Cb -0.04 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.64 2dk7 s VAL 32 CO 0.08 0.02 0.02 0.72 -3.33 0.00 0.00 175.10 172.61 2dk7 s PHE 33 N 0.24 1.85 -0.20 1.54 -0.71 0.11 -4.92 117.98 115.89 2dk7 s PHE 33 Ca -0.02 -0.91 -0.10 0.00 -1.04 0.00 0.00 56.93 54.87 2dk7 s PHE 33 Cb -0.03 -1.14 -0.05 0.00 -1.21 0.00 0.00 43.02 40.59 2dk7 s PHE 33 CO -0.01 0.04 0.12 -0.06 -1.34 0.00 0.00 175.22 173.97 2dk7 s PHE 34 N -3.29 3.37 0.18 3.49 0.40 -1.11 -1.08 117.98 119.94 2dk7 s PHE 34 Ca 0.33 0.27 0.11 0.00 -0.60 0.00 0.00 56.93 57.04 2dk7 s PHE 34 Cb 0.07 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2dk7 s PHE 34 CO 0.13 0.24 -0.21 -0.47 0.70 0.00 0.00 175.22 175.61 2dk7 s TYR 35 N 0.44 2.38 -0.33 0.36 5.04 -0.83 -2.14 117.35 122.28 2dk7 s TYR 35 Ca 0.07 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2dk7 s TYR 35 Cb -0.12 -1.19 0.11 0.00 0.35 0.00 0.00 41.96 41.12 2dk7 s TYR 35 CO -0.01 0.48 0.14 1.21 -1.34 0.00 0.00 175.55 176.03 2dk7 s ASN 36 N -2.63 3.73 0.00 4.32 3.84 0.73 0.49 114.94 125.42 2dk7 s ASN 36 Ca 0.21 -1.73 0.15 0.00 0.21 0.00 0.00 52.86 51.70 2dk7 s ASN 36 Cb -0.08 -0.69 0.79 0.00 -0.55 0.00 0.00 41.25 40.71 2dk7 s ASN 36 CO 0.11 -0.39 1.38 -0.81 -2.79 0.00 0.00 177.10 174.60 2dk7 n PRO 37 N 4.70 0.28 -0.04 0.43 -0.04 -1.26 0.36 135.00 139.44 2dk7 n PRO 37 Ca -0.00 0.11 -0.16 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 32.23 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 -1.21 1.64 -0.86 0.52 -1.04 -1.26 -4.42 114.28 107.65 2dk7 n THR 38 Ca 0.08 -0.69 0.07 0.00 -2.04 0.00 0.00 64.05 61.47 2dk7 n THR 38 Cb 0.10 -1.37 0.10 0.00 -1.82 0.00 0.00 70.33 67.34 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 -3.26 1.60 -3.00 12.58 -2.24 -1.07 -4.97 114.28 113.92 2dk7 n THR 39 Ca -0.31 -1.87 -0.14 0.00 -2.27 0.00 0.00 64.05 59.46 2dk7 n THR 39 Cb 1.05 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.16 -2.58 -3.73 -0.78 1.74 0.16 -4.89 116.66 105.43 2dk7 n ARG 40 Ca 0.12 0.22 -0.35 0.00 -0.77 0.00 0.00 57.85 57.07 2dk7 n ARG 40 Cb 0.55 -4.79 -0.08 0.00 -1.02 0.00 0.00 32.46 27.12 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 -5.78 4.20 -0.13 0.55 1.98 -0.99 -4.92 118.68 113.59 2dk7 s LEU 41 Ca 0.22 0.22 -0.03 0.00 -2.89 0.00 0.00 54.13 51.66 2dk7 s LEU 41 Cb -0.12 -2.09 0.05 0.00 0.66 0.00 0.00 46.19 44.68 2dk7 s LEU 41 CO 0.27 0.17 0.03 -0.94 -1.89 0.00 0.00 176.35 174.00 2dk7 s SER 42 N 0.39 2.19 0.28 3.68 1.04 -1.26 -0.19 113.70 119.83 2dk7 s SER 42 Ca 0.08 -0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.16 2dk7 s SER 42 Cb -0.11 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.52 2dk7 s SER 42 CO -0.02 -0.27 0.01 -0.04 0.98 0.00 0.00 173.24 173.91 2dk7 s MET 43 N 1.97 2.29 0.03 4.02 -1.94 -0.91 -5.03 119.30 119.74 2dk7 s MET 43 Ca 0.02 -1.44 0.25 0.00 -1.71 0.00 0.00 55.69 52.80 2dk7 s MET 43 Cb -0.15 -2.15 0.44 0.00 2.01 0.00 0.00 34.83 34.98 2dk7 s MET 43 CO -0.07 0.33 1.37 0.91 -0.01 0.00 0.00 175.02 177.55 2dk7 n TRP 44 N -0.92 0.14 -4.62 -0.03 7.02 -1.26 -2.76 117.44 115.00 2dk7 n TRP 44 Ca -0.06 0.04 -0.28 0.00 -1.02 0.00 0.00 57.50 56.18 2dk7 n TRP 44 Cb 0.59 -0.35 -0.10 0.00 -2.42 0.00 0.00 31.31 29.03 2dk7 n TRP 44 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2dk7 s ASP 45 N -3.32 3.65 -0.45 -0.99 2.15 -1.26 -4.81 116.67 111.64 2dk7 s ASP 45 Ca 0.09 -1.44 -0.27 0.00 0.43 0.00 0.00 52.55 51.37 2dk7 s ASP 45 Cb 0.16 -0.13 0.03 0.00 -0.30 0.00 0.00 42.92 42.68 2dk7 s ASP 45 CO 0.71 -0.57 0.99 -0.60 -0.17 0.00 0.00 175.17 175.53 2dk7 s ARG 46 N -3.77 3.64 0.77 4.34 3.00 -1.26 -4.58 118.95 121.09 2dk7 s ARG 46 Ca 0.29 0.36 -0.10 0.00 -1.00 0.00 0.00 55.73 55.27 2dk7 s ARG 46 Cb 0.08 -3.90 0.06 0.00 0.00 0.00 0.00 34.95 31.18 2dk7 s ARG 46 CO 0.14 -1.23 1.09 -1.25 0.00 0.00 0.00 175.30 174.05 2dk7 s PRO 47 N 3.93 2.25 0.21 5.12 0.04 -1.26 -4.83 135.00 140.47 2dk7 s PRO 47 Ca 0.41 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.52 2dk7 s PRO 47 Cb -0.09 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.79 2dk7 s PRO 47 CO 0.27 -1.65 1.81 -0.44 0.04 0.00 0.00 177.00 177.03 2dk7 h ASP 48 N -1.13 0.56 -1.60 6.66 3.32 -1.95 -1.54 116.42 120.72 2dk7 h ASP 48 Ca -0.43 0.03 0.47 0.00 0.02 0.00 0.00 57.03 57.11 2dk7 h ASP 48 Cb 1.23 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 2dk7 h ASP 48 CO 0.51 0.36 1.28 0.47 -1.72 0.00 0.00 179.24 180.14 2dk7 n ASP 49 N -4.78 0.00 -0.07 6.45 8.00 -1.26 0.19 116.55 125.08 2dk7 n ASP 49 Ca 0.08 0.87 -0.06 0.00 0.71 0.00 0.00 54.79 56.39 2dk7 n ASP 49 Cb 0.17 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.60 0.00 -4.49 0.64 4.77 -0.64 -4.93 117.00 108.75 2dk7 n LEU 50 Ca 0.36 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.83 2dk7 n LEU 50 Cb 1.76 0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 43.15 2dk7 n LEU 50 CO 0.36 0.36 1.75 -0.38 -1.33 0.00 0.00 177.39 178.15 2dk7 n ILE 51 N -2.56 0.23 0.00 -0.08 5.41 0.51 -1.20 119.36 121.68 2dk7 n ILE 51 Ca -0.24 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.27 2dk7 n ILE 51 Cb 0.98 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 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 6.19 1.00 3.83 7.39 0.00 -1.26 -4.95 105.19 117.39 2dk7 n GLY 52 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 4.13 -0.14 1.61 0.52 -0.34 -5.01 118.95 119.72 2dk7 s ARG 53 Ca 0.00 0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 55.73 2dk7 s ARG 53 Cb 0.00 -2.82 -0.25 0.00 0.52 0.00 0.00 34.95 32.40 2dk7 s ARG 53 CO 0.00 0.38 0.51 0.00 0.02 0.00 0.00 175.30 176.21 2dk7 h ALA 54 N 3.26 0.16 -0.77 2.13 0.00 -2.00 -3.38 119.26 118.66 2dk7 h ALA 54 Ca -0.48 -0.98 0.11 0.00 0.00 0.00 0.00 54.91 53.56 2dk7 h ALA 54 Cb 1.19 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 19.29 2dk7 h ALA 54 CO 0.65 0.59 -0.42 -0.44 0.00 0.00 0.00 179.25 179.63 2dk7 h ASP 55 N -0.67 -1.51 -0.91 0.00 5.19 -1.94 0.19 116.42 116.77 2dk7 h ASP 55 Ca -0.25 0.27 0.21 0.00 -0.62 0.00 0.00 57.03 56.65 2dk7 h ASP 55 Cb 1.45 0.72 -0.17 0.00 0.18 0.00 0.00 39.33 41.52 2dk7 h ASP 55 CO -0.03 -0.30 -0.11 1.62 -3.12 0.00 0.00 179.24 177.29 2dk7 h VAL 56 N -0.12 0.11 0.32 -1.35 3.04 -1.90 -0.41 116.25 115.93 2dk7 h VAL 56 Ca 0.24 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.91 2dk7 h VAL 56 Cb 0.55 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 2dk7 h VAL 56 CO -0.81 0.00 -0.15 0.44 -1.01 0.00 0.00 177.57 176.04 2dk7 h ASP 57 N 0.02 -0.36 -0.98 3.17 3.32 -0.89 -3.08 116.42 117.63 2dk7 h ASP 57 Ca 0.48 -0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.51 2dk7 h ASP 57 Cb 0.85 0.09 -0.16 0.00 0.22 0.00 0.00 39.33 40.33 2dk7 h ASP 57 CO -0.89 0.03 -0.37 0.50 -1.72 0.00 0.00 179.24 176.78 2dk7 h LYS 58 N -0.80 -0.01 0.22 3.56 3.64 0.50 0.23 116.57 123.90 2dk7 h LYS 58 Ca -0.04 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2dk7 h LYS 58 Cb 0.52 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2dk7 h LYS 58 CO 0.07 -0.00 -0.52 0.82 -2.27 0.00 0.00 179.45 177.55 2dk7 h ILE 59 N -0.01 0.00 -0.78 2.00 2.04 -1.23 -1.69 117.51 117.85 2dk7 h ILE 59 Ca 0.36 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.36 2dk7 h ILE 59 Cb 0.61 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 2dk7 h ILE 59 CO -0.98 0.00 0.34 0.40 0.00 0.00 0.00 178.15 177.91 2dk7 h ILE 60 N -0.81 0.68 0.05 -0.67 2.04 -0.97 -2.81 117.51 115.02 2dk7 h ILE 60 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2dk7 h ILE 60 Cb 0.78 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2dk7 h ILE 60 CO -0.23 0.09 -0.10 1.56 0.00 0.00 0.00 178.15 179.47 2dk7 h GLN 61 N 0.50 -0.16 -3.57 2.37 4.20 0.05 -3.33 115.11 115.16 2dk7 h GLN 61 Ca 0.43 0.01 -0.73 0.00 0.06 0.00 0.00 58.65 58.42 2dk7 h GLN 61 Cb 0.63 0.04 -0.32 0.00 0.30 0.00 0.00 27.48 28.13 2dk7 h GLN 61 CO -0.39 -0.11 -0.10 -2.00 -0.67 0.00 0.00 178.83 175.56 2dk7 s GLU 62 N -3.54 3.17 0.64 1.46 2.12 -0.70 -5.07 118.70 116.78 2dk7 s GLU 62 Ca -0.03 -2.77 -0.16 0.00 0.36 0.00 0.00 54.97 52.37 2dk7 s GLU 62 Cb 0.01 -4.05 -0.01 0.00 0.26 0.00 0.00 34.13 30.34 2dk7 s GLU 62 CO 0.12 -1.23 1.11 -1.25 -0.54 0.00 0.00 175.26 173.47 2dk7 s PRO 63 N -0.44 2.89 -0.01 4.30 0.04 -1.09 -4.76 135.00 135.93 2dk7 s PRO 63 Ca 0.21 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 2dk7 s PRO 63 Cb -0.13 -1.96 -0.19 0.00 0.04 0.00 0.00 34.50 32.25 2dk7 s PRO 63 CO -0.07 -1.18 1.28 -1.00 0.04 0.00 0.00 177.00 176.06 2dk7 h PRO 64 N 0.21 0.06 -0.46 0.56 0.13 -1.97 -3.06 132.00 127.47 2dk7 h PRO 64 Ca -0.47 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 2dk7 h PRO 64 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2dk7 h PRO 64 CO 0.55 0.53 0.88 1.12 -0.23 0.00 0.00 178.00 180.84 2dk7 h HIS 65 N -0.41 0.00 -3.64 1.56 2.07 -1.97 -3.30 115.15 109.45 2dk7 h HIS 65 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 2dk7 h HIS 65 Cb 0.52 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.22 2dk7 h HIS 65 CO 0.09 0.00 -0.61 0.15 -3.07 0.00 0.00 177.93 174.50 2dk7 s LYS 66 N -4.29 2.77 -0.05 5.12 -0.14 -1.16 -5.07 119.74 116.93 2dk7 s LYS 66 Ca -0.02 -1.08 -0.01 0.00 -1.36 0.00 0.00 55.97 53.51 2dk7 s LYS 66 Cb 0.09 -3.45 0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2dk7 s LYS 66 CO 0.32 -0.60 0.00 0.15 -0.76 0.00 0.00 175.35 174.46 2dk7 s LYS 67 N 1.44 0.49 -0.23 1.68 1.02 -1.25 -4.72 119.74 118.17 2dk7 s LYS 67 Ca -0.00 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.79 2dk7 s LYS 67 Cb -0.19 -0.78 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 2dk7 s LYS 67 CO 0.03 -0.23 1.34 -1.12 -0.92 0.00 0.00 175.35 174.45 2dk7 s SER 68 N 1.58 6.73 0.00 2.83 0.01 -1.26 -4.93 113.70 118.66 2dk7 s SER 68 Ca -0.01 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2dk7 s SER 68 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dk7 s SER 68 CO -0.03 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2dk7 n GLY 69 N 4.10 3.23 3.57 3.44 0.00 -1.26 -5.10 105.19 113.16 2dk7 n GLY 69 Ca 0.15 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 1.18 2.86 -0.38 1.61 0.04 -1.26 -4.88 135.00 134.17 2dk7 s PRO 70 Ca 0.00 0.83 -0.34 0.00 0.04 0.00 0.00 61.00 61.52 2dk7 s PRO 70 Cb 0.00 -4.32 -0.15 0.00 0.04 0.00 0.00 34.50 30.07 2dk7 s PRO 70 CO 0.00 -2.44 1.39 0.43 0.04 0.00 0.00 177.00 176.42 2dk7 n SER 71 N 11.90 0.75 -4.12 6.66 7.64 -1.26 -4.89 113.62 130.30 2dk7 n SER 71 Ca 0.21 0.72 -0.30 0.00 1.01 0.00 0.00 58.87 60.51 2dk7 n SER 71 Cb 0.51 -0.67 0.20 0.00 -1.01 0.00 0.00 64.21 63.23 2dk7 n SER 71 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dk7 s SER 72 N 3.29 2.38 0.00 6.43 0.15 -1.26 -5.32 113.70 119.37 2dk7 s SER 72 Ca 0.84 0.51 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2dk7 s SER 72 Cb -1.13 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2dk7 s SER 72 CO 0.56 -3.21 0.00 0.61 1.20 0.00 0.00 173.24 172.41