#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk7 n SER 2 N 0.00 0.76 -4.10 1.61 7.64 -1.26 -5.07 113.62 113.20 2dk7 n SER 2 Ca 0.00 0.19 -0.28 0.00 1.01 0.00 0.00 58.87 59.79 2dk7 n SER 2 Cb 0.00 -0.16 -0.17 0.00 -1.01 0.00 0.00 64.21 62.87 2dk7 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dk7 s SER 3 N -5.69 2.37 0.00 6.43 1.04 -1.26 -5.11 113.70 111.48 2dk7 s SER 3 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2dk7 s SER 3 Cb 0.00 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2dk7 s SER 3 CO 0.00 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2dk7 n GLY 4 N 3.81 -2.30 3.75 7.32 0.00 -1.26 -4.87 105.19 111.63 2dk7 n GLY 4 Ca -0.21 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2dk7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dk7 s SER 5 N -1.93 4.40 -0.35 1.61 0.01 -1.26 -5.02 113.70 111.16 2dk7 s SER 5 Ca 0.00 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.32 2dk7 s SER 5 Cb 0.00 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.78 2dk7 s SER 5 CO 0.00 -2.11 0.08 -0.94 0.41 0.00 0.00 173.24 170.68 2dk7 s SER 6 N -2.79 4.52 -0.38 2.44 1.04 -1.26 -5.05 113.70 112.23 2dk7 s SER 6 Ca 0.66 -2.11 0.00 0.00 0.48 0.00 0.00 55.95 54.98 2dk7 s SER 6 Cb -0.21 -1.43 0.13 0.00 0.10 0.00 0.00 66.02 64.61 2dk7 s SER 6 CO 0.50 -0.37 0.20 -0.83 0.98 0.00 0.00 173.24 173.71 2dk7 s GLY 7 N 0.97 1.17 -0.26 7.32 0.00 -1.26 -5.09 107.32 110.16 2dk7 s GLY 7 Ca 0.11 -2.07 -0.23 0.00 0.00 0.00 0.00 44.72 42.54 2dk7 s GLY 7 CO -0.11 1.82 0.69 1.25 0.00 0.00 0.00 173.10 176.74 2dk7 s LYS 8 N 0.94 0.79 0.28 2.90 2.20 -1.26 -5.14 119.74 120.45 2dk7 s LYS 8 Ca 0.16 1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 56.47 2dk7 s LYS 8 Cb -0.22 0.35 -0.13 0.00 -1.51 0.00 0.00 37.83 36.32 2dk7 s LYS 8 CO -0.05 -0.10 1.23 0.00 -0.36 0.00 0.00 175.35 176.06 2dk7 n ALA 9 N 2.94 0.60 -2.55 3.13 0.00 -1.26 -4.99 120.51 118.38 2dk7 n ALA 9 Ca -0.15 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2dk7 n ALA 9 Cb 0.56 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.73 2dk7 n ALA 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dk7 s LYS 10 N -1.23 2.42 0.93 0.00 -0.14 -1.26 -5.12 119.74 115.33 2dk7 s LYS 10 Ca 0.62 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 54.31 2dk7 s LYS 10 Cb -0.66 -2.41 0.15 0.00 -1.68 0.00 0.00 37.83 33.23 2dk7 s LYS 10 CO 0.57 0.58 1.09 -1.25 -0.76 0.00 0.00 175.35 175.59 2dk7 s PRO 11 N -1.41 1.02 -0.10 -1.68 0.04 -1.26 -4.22 135.00 127.38 2dk7 s PRO 11 Ca 0.16 0.73 0.04 0.00 0.04 0.00 0.00 61.00 61.98 2dk7 s PRO 11 Cb -0.11 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2dk7 s PRO 11 CO 0.07 -2.38 -0.03 1.33 0.04 0.00 0.00 177.00 176.02 2dk7 n VAL 12 N -3.97 0.63 -3.75 -0.36 0.24 0.12 -4.88 118.33 106.36 2dk7 n VAL 12 Ca 0.06 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 2dk7 n VAL 12 Cb 0.56 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 32.01 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 -2.22 -0.85 -0.02 2.33 0.00 -1.24 -4.99 121.76 114.77 2dk7 s ALA 13 Ca -0.10 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2dk7 s ALA 13 Cb 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2dk7 s ALA 13 CO 0.31 -0.25 -0.02 0.99 0.00 0.00 0.00 175.76 176.80 2dk7 s THR 14 N -1.11 0.22 -0.03 0.00 2.01 -1.26 -0.21 115.64 115.26 2dk7 s THR 14 Ca -0.12 -0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2dk7 s THR 14 Cb -0.05 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.24 2dk7 s THR 14 CO 0.04 0.12 0.06 0.00 -0.69 0.00 0.00 174.62 174.15 2dk7 s ALA 15 N 0.56 0.00 0.10 7.40 0.00 -0.23 -4.99 121.76 124.60 2dk7 s ALA 15 Ca -0.06 0.40 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 2dk7 s ALA 15 Cb -0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 2dk7 s ALA 15 CO -0.01 -0.16 1.37 -1.25 0.00 0.00 0.00 175.76 175.71 2dk7 s PRO 16 N 1.22 4.33 0.24 0.00 0.04 -1.26 0.28 135.00 139.84 2dk7 s PRO 16 Ca -0.08 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 2dk7 s PRO 16 Cb -0.13 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.03 2dk7 s PRO 16 CO -0.04 -0.44 1.11 0.42 0.04 0.00 0.00 177.00 178.10 2dk7 s ILE 17 N 1.27 3.60 -0.01 0.56 1.01 0.96 -4.87 121.20 123.72 2dk7 s ILE 17 Ca 0.64 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.35 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2dk7 s ILE 17 CO 0.30 0.32 1.45 -2.16 0.00 0.00 0.00 174.94 174.85 2dk7 s PRO 18 N -0.99 4.26 0.00 2.79 0.04 -1.26 -3.50 135.00 136.33 2dk7 s PRO 18 Ca 0.47 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2dk7 s PRO 18 Cb -0.31 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2dk7 s PRO 18 CO 0.39 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2dk7 n GLY 19 N 3.74 2.49 3.88 0.56 0.00 -1.26 -4.92 105.19 109.69 2dk7 n GLY 19 Ca 0.14 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 5.13 -1.59 2.61 -4.23 -1.23 -4.97 115.64 111.36 2dk7 s THR 20 Ca 0.00 0.24 0.15 0.00 -1.18 0.00 0.00 61.69 60.90 2dk7 s THR 20 Cb 0.00 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.52 2dk7 s THR 20 CO 0.00 0.15 1.39 -0.81 -0.54 0.00 0.00 174.62 174.80 2dk7 n PRO 21 N 0.46 0.29 -1.39 3.99 -0.04 -1.26 -4.19 135.00 132.85 2dk7 n PRO 21 Ca -0.05 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2dk7 n PRO 21 Cb 0.52 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.41 2.64 -0.07 0.54 0.52 -1.26 -4.30 118.94 114.60 2dk7 s TRP 22 Ca 0.16 1.54 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 2dk7 s TRP 22 Cb 0.10 -3.05 0.04 0.00 -1.15 0.00 0.00 33.47 29.41 2dk7 s TRP 22 CO 0.21 -1.71 0.06 0.00 0.02 0.00 0.00 176.95 175.53 2dk7 s VAL 24 N 2.15 3.30 -0.10 0.00 1.01 0.14 -2.23 120.40 124.68 2dk7 s VAL 24 Ca 0.04 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2dk7 s VAL 24 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2dk7 s VAL 24 CO -0.04 -0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.17 2dk7 s VAL 25 N 5.29 3.25 0.31 2.92 1.01 0.58 -1.06 120.40 132.70 2dk7 s VAL 25 Ca 0.83 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2dk7 s VAL 25 Cb -0.35 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2dk7 s VAL 25 CO 0.35 0.55 0.21 0.26 0.00 0.00 0.00 175.10 176.47 2dk7 s TRP 26 N -0.16 2.89 0.26 5.22 0.51 0.71 0.22 118.94 128.60 2dk7 s TRP 26 Ca 0.00 -0.26 0.03 0.00 -2.12 0.00 0.00 56.10 53.75 2dk7 s TRP 26 Cb -0.13 -1.61 -0.01 0.00 -0.81 0.00 0.00 33.47 30.90 2dk7 s TRP 26 CO 0.03 0.34 0.10 0.25 -0.51 0.00 0.00 176.95 177.16 2dk7 n THR 27 N -1.24 0.00 0.51 2.01 -2.24 0.07 0.10 114.28 113.49 2dk7 n THR 27 Ca -0.04 -1.55 0.12 0.00 -2.27 0.00 0.00 64.05 60.31 2dk7 n THR 27 Cb 0.60 0.58 0.24 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.08 0.00 -4.00 3.38 0.00 -1.87 -3.34 103.07 98.32 2dk7 h GLY 28 Ca -0.20 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.63 2dk7 h GLY 28 CO 0.32 0.00 0.59 1.34 0.00 0.00 0.00 176.54 178.79 2dk7 n ASP 29 N -2.34 6.89 -4.45 0.19 2.03 -1.26 -4.83 116.55 112.79 2dk7 n ASP 29 Ca 0.04 -3.36 -0.40 0.00 0.52 0.00 0.00 54.79 51.59 2dk7 n ASP 29 Cb 0.46 -1.08 -0.07 0.00 -0.72 0.00 0.00 41.12 39.71 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 0.07 -1.28 -4.43 -0.67 1.02 -1.25 -4.91 120.64 109.17 2dk7 n GLU 30 Ca 0.45 0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 57.56 2dk7 n GLU 30 Cb 0.56 -4.68 -0.10 0.00 -0.02 0.00 0.00 31.44 27.19 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 -7.19 1.56 -0.13 3.49 1.81 -1.26 -5.00 118.95 112.23 2dk7 s ARG 31 Ca 0.72 -1.79 -0.11 0.00 -1.72 0.00 0.00 55.73 52.83 2dk7 s ARG 31 Cb -0.41 -1.18 0.04 0.00 -0.45 0.00 0.00 34.95 32.94 2dk7 s ARG 31 CO 1.00 0.04 0.35 0.54 -0.68 0.00 0.00 175.30 176.55 2dk7 s VAL 32 N -2.99 -0.01 0.32 3.52 0.11 -1.26 -0.76 120.40 119.33 2dk7 s VAL 32 Ca 0.30 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.40 2dk7 s VAL 32 Cb 0.04 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 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 0.46 1.77 -0.14 1.54 -0.12 0.13 -4.95 117.98 116.67 2dk7 s PHE 33 Ca -0.02 -1.13 -0.05 0.00 -0.05 0.00 0.00 56.93 55.68 2dk7 s PHE 33 Cb -0.04 -1.10 -0.04 0.00 -0.63 0.00 0.00 43.02 41.21 2dk7 s PHE 33 CO -0.02 -0.21 0.03 -0.06 -0.05 0.00 0.00 175.22 174.91 2dk7 s PHE 34 N -3.45 3.21 -0.04 3.49 0.40 -1.25 -0.31 117.98 120.03 2dk7 s PHE 34 Ca 0.34 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.79 2dk7 s PHE 34 Cb 0.07 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2dk7 s PHE 34 CO 0.15 0.28 -0.13 -0.47 0.70 0.00 0.00 175.22 175.75 2dk7 s TYR 35 N -0.19 1.38 -0.46 0.36 5.04 -0.94 -2.74 117.35 119.79 2dk7 s TYR 35 Ca 0.06 -0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 54.21 2dk7 s TYR 35 Cb -0.12 -0.96 0.12 0.00 0.35 0.00 0.00 41.96 41.34 2dk7 s TYR 35 CO 0.02 -0.17 0.32 1.21 -1.34 0.00 0.00 175.55 175.59 2dk7 s ASN 36 N 0.24 5.62 0.00 4.32 3.84 0.71 -0.99 114.94 128.68 2dk7 s ASN 36 Ca -0.06 -1.96 0.15 0.00 0.21 0.00 0.00 52.86 51.20 2dk7 s ASN 36 Cb -0.11 -1.97 0.81 0.00 -0.55 0.00 0.00 41.25 39.42 2dk7 s ASN 36 CO 0.02 -0.66 1.38 -0.81 -2.79 0.00 0.00 177.10 174.24 2dk7 n PRO 37 N 4.82 0.32 -0.05 0.43 -0.04 -1.26 0.40 135.00 139.62 2dk7 n PRO 37 Ca -0.06 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 2dk7 n PRO 37 Cb 0.41 -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 -1.17 1.57 -0.31 0.52 -1.04 -1.26 -4.41 114.28 108.18 2dk7 n THR 38 Ca 0.09 -0.75 0.02 0.00 -2.04 0.00 0.00 64.05 61.37 2dk7 n THR 38 Cb 0.09 -1.09 0.03 0.00 -1.82 0.00 0.00 70.33 67.54 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 -3.09 1.16 -3.67 12.58 -2.24 -1.04 -4.98 114.28 113.00 2dk7 n THR 39 Ca -0.29 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 59.97 2dk7 n THR 39 Cb 1.07 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.70 -3.35 -3.81 -0.78 1.74 0.16 -4.92 116.66 105.01 2dk7 n ARG 40 Ca 0.04 0.42 -0.35 0.00 -0.77 0.00 0.00 57.85 57.19 2dk7 n ARG 40 Cb 0.36 -5.14 -0.09 0.00 -1.02 0.00 0.00 32.46 26.57 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 -6.75 4.05 -0.16 0.55 1.98 -0.95 -4.93 118.68 112.47 2dk7 s LEU 41 Ca 0.52 0.15 -0.01 0.00 -2.89 0.00 0.00 54.13 51.91 2dk7 s LEU 41 Cb -0.28 -2.05 0.04 0.00 0.66 0.00 0.00 46.19 44.56 2dk7 s LEU 41 CO 0.65 0.15 -0.05 -0.94 -1.89 0.00 0.00 176.35 174.27 2dk7 s SER 42 N 0.51 2.77 0.42 3.68 1.04 -1.26 -0.20 113.70 120.64 2dk7 s SER 42 Ca 0.06 -0.64 0.07 0.00 0.48 0.00 0.00 55.95 55.93 2dk7 s SER 42 Cb -0.12 -0.88 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 2dk7 s SER 42 CO -0.00 -0.19 0.20 -0.04 0.98 0.00 0.00 173.24 174.19 2dk7 s MET 43 N 1.66 2.25 0.00 4.02 -1.94 -1.11 -5.04 119.30 119.14 2dk7 s MET 43 Ca 0.01 -1.83 0.14 0.00 -1.71 0.00 0.00 55.69 52.30 2dk7 s MET 43 Cb -0.15 -2.01 -0.09 0.00 2.01 0.00 0.00 34.83 34.59 2dk7 s MET 43 CO -0.08 -0.14 0.68 0.91 -0.01 0.00 0.00 175.02 176.39 2dk7 n TRP 44 N -1.28 0.00 -4.35 -0.03 7.02 -1.26 -3.83 117.44 113.71 2dk7 n TRP 44 Ca -0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.31 2dk7 n TRP 44 Cb 0.64 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.50 2dk7 n TRP 44 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2dk7 n ASP 45 N -0.84 2.19 -4.50 -0.99 8.00 -1.26 -4.90 116.55 114.24 2dk7 n ASP 45 Ca 0.04 -2.16 -0.43 0.00 0.71 0.00 0.00 54.79 52.95 2dk7 n ASP 45 Cb 0.26 0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2dk7 n ASP 45 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dk7 s ARG 46 N -2.91 3.26 0.67 -1.24 3.00 -1.26 -4.60 118.95 115.86 2dk7 s ARG 46 Ca 0.04 -0.46 -0.15 0.00 -1.00 0.00 0.00 55.73 54.17 2dk7 s ARG 46 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 34.95 30.96 2dk7 s ARG 46 CO 0.03 -1.11 1.11 -1.25 0.00 0.00 0.00 175.30 174.07 2dk7 s PRO 47 N 2.93 2.75 0.23 5.12 0.04 -1.26 -4.80 135.00 140.01 2dk7 s PRO 47 Ca 0.22 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 2dk7 s PRO 47 Cb -0.15 -1.95 0.32 0.00 0.04 0.00 0.00 34.50 32.76 2dk7 s PRO 47 CO 0.18 -1.29 1.82 -0.44 0.04 0.00 0.00 177.00 177.31 2dk7 h ASP 48 N -0.08 0.67 -1.00 6.66 3.32 -1.96 -1.16 116.42 122.87 2dk7 h ASP 48 Ca -0.46 0.03 0.29 0.00 0.02 0.00 0.00 57.03 56.91 2dk7 h ASP 48 Cb 1.24 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2dk7 h ASP 48 CO 0.54 0.42 1.20 0.44 -1.72 0.00 0.00 179.24 180.12 2dk7 h ASP 49 N 0.80 0.00 0.00 6.45 3.32 -2.03 0.59 116.42 125.55 2dk7 h ASP 49 Ca 0.35 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.20 2dk7 h ASP 49 Cb 0.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2dk7 h ASP 49 CO -0.20 0.00 -1.78 0.18 -1.72 0.00 0.00 179.24 175.72 2dk7 n LEU 50 N -3.24 1.07 -4.36 1.55 4.77 -0.53 -4.96 117.00 111.30 2dk7 n LEU 50 Ca 0.22 -0.03 -0.59 0.00 -0.03 0.00 0.00 56.01 55.58 2dk7 n LEU 50 Cb 1.51 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.49 2dk7 n LEU 50 CO 0.23 0.44 1.66 -0.38 -1.33 0.00 0.00 177.39 178.01 2dk7 n ILE 51 N -2.59 0.04 0.00 -0.08 5.41 0.21 -0.47 119.36 121.88 2dk7 n ILE 51 Ca -0.21 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2dk7 n ILE 51 Cb 0.83 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 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 6.80 0.87 3.79 7.39 0.00 -1.26 -4.95 105.19 117.83 2dk7 n GLY 52 Ca 0.49 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 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 4.43 -0.07 1.61 0.52 0.38 -4.99 118.95 120.83 2dk7 s ARG 53 Ca 0.00 1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 56.14 2dk7 s ARG 53 Cb 0.00 -3.20 -0.28 0.00 0.52 0.00 0.00 34.95 31.99 2dk7 s ARG 53 CO 0.00 0.56 0.55 0.00 0.02 0.00 0.00 175.30 176.44 2dk7 h ALA 54 N 4.24 0.31 -0.64 2.13 0.00 -1.99 -3.38 119.26 119.93 2dk7 h ALA 54 Ca -0.48 -1.26 0.13 0.00 0.00 0.00 0.00 54.91 53.30 2dk7 h ALA 54 Cb 1.21 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 19.43 2dk7 h ALA 54 CO 0.65 1.18 -0.21 -0.44 0.00 0.00 0.00 179.25 180.43 2dk7 h ASP 55 N 0.09 -0.74 -0.89 0.00 5.19 -1.94 0.22 116.42 118.34 2dk7 h ASP 55 Ca -0.37 0.20 0.19 0.00 -0.62 0.00 0.00 57.03 56.43 2dk7 h ASP 55 Cb 2.07 0.45 -0.11 0.00 0.18 0.00 0.00 39.33 41.91 2dk7 h ASP 55 CO 0.14 -0.24 0.45 1.62 -3.12 0.00 0.00 179.24 178.08 2dk7 h VAL 56 N -0.04 0.61 0.33 -1.35 3.04 -1.92 -1.35 116.25 115.57 2dk7 h VAL 56 Ca 0.30 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.78 2dk7 h VAL 56 Cb 0.50 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2dk7 h VAL 56 CO -0.68 0.10 -0.16 -0.78 -1.01 0.00 0.00 177.57 175.04 2dk7 h ASP 57 N 0.54 -0.37 -0.80 3.17 1.82 -0.84 -3.08 116.42 116.86 2dk7 h ASP 57 Ca 0.53 -0.17 0.12 0.00 -0.39 0.00 0.00 57.03 57.12 2dk7 h ASP 57 Cb 0.88 0.10 -0.13 0.00 0.68 0.00 0.00 39.33 40.86 2dk7 h ASP 57 CO -0.44 0.07 -0.41 0.50 -1.61 0.00 0.00 179.24 177.35 2dk7 h LYS 58 N -0.93 -0.09 -0.51 0.28 3.64 -0.46 0.19 116.57 118.69 2dk7 h LYS 58 Ca -0.05 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2dk7 h LYS 58 Cb 0.52 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.26 2dk7 h LYS 58 CO 0.07 -0.06 -0.14 0.82 -2.27 0.00 0.00 179.45 177.87 2dk7 h ILE 59 N -0.09 0.46 -0.78 2.00 2.04 -1.34 0.62 117.51 120.42 2dk7 h ILE 59 Ca 0.26 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 2dk7 h ILE 59 Cb 0.56 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2dk7 h ILE 59 CO -0.84 0.00 0.47 0.40 0.00 0.00 0.00 178.15 178.18 2dk7 h ILE 60 N -0.02 1.21 0.15 -0.67 2.04 -0.67 -2.85 117.51 116.71 2dk7 h ILE 60 Ca 0.24 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2dk7 h ILE 60 Cb 0.39 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2dk7 h ILE 60 CO -0.53 0.22 -0.07 1.56 0.00 0.00 0.00 178.15 179.33 2dk7 h GLN 61 N 1.07 -0.19 -3.43 2.37 4.20 0.13 -3.36 115.11 115.91 2dk7 h GLN 61 Ca 0.28 0.01 -0.68 0.00 0.06 0.00 0.00 58.65 58.32 2dk7 h GLN 61 Cb -0.05 0.04 -0.37 0.00 0.30 0.00 0.00 27.48 27.40 2dk7 h GLN 61 CO -0.05 -0.03 -0.35 -2.00 -0.67 0.00 0.00 178.83 175.72 2dk7 s GLU 62 N -5.71 2.66 0.50 1.46 2.12 -0.19 -5.09 118.70 114.44 2dk7 s GLU 62 Ca -0.14 -2.82 -0.21 0.00 0.36 0.00 0.00 54.97 52.16 2dk7 s GLU 62 Cb 0.04 -3.70 -0.07 0.00 0.26 0.00 0.00 34.13 30.67 2dk7 s GLU 62 CO 0.64 -1.20 1.15 -1.25 -0.54 0.00 0.00 175.26 174.06 2dk7 s PRO 63 N -0.56 3.57 -0.00 4.30 0.04 -1.15 -4.73 135.00 136.46 2dk7 s PRO 63 Ca 0.20 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 2dk7 s PRO 63 Cb -0.16 -2.22 -0.19 0.00 0.04 0.00 0.00 34.50 31.97 2dk7 s PRO 63 CO -0.06 -0.69 1.29 -1.00 0.04 0.00 0.00 177.00 176.58 2dk7 h PRO 64 N 1.65 0.11 -1.20 0.56 0.13 -1.91 -3.09 132.00 128.25 2dk7 h PRO 64 Ca -0.50 -0.06 0.35 0.00 -0.87 0.00 0.00 66.00 64.92 2dk7 h PRO 64 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2dk7 h PRO 64 CO 0.59 0.56 0.92 1.12 -0.23 0.00 0.00 178.00 180.97 2dk7 h HIS 65 N -0.35 0.00 0.24 1.56 2.07 -1.97 -0.41 115.15 116.30 2dk7 h HIS 65 Ca 0.01 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2dk7 h HIS 65 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2dk7 h HIS 65 CO 0.09 0.00 -0.12 0.87 -3.07 0.00 0.00 177.93 175.71 2dk7 h LYS 66 N 0.00 -0.32 -7.38 5.12 1.79 -1.94 -3.46 116.57 110.38 2dk7 h LYS 66 Ca 0.57 0.02 -0.44 0.00 -2.18 0.00 0.00 60.65 58.62 2dk7 h LYS 66 Cb 2.41 0.07 0.17 0.00 -1.58 0.00 0.00 32.23 33.30 2dk7 h LYS 66 CO -0.01 -0.02 0.19 -1.59 -1.08 0.00 0.00 179.45 176.94 2dk7 s LYS 67 N -3.19 0.06 -0.04 3.15 -2.85 -0.16 -5.08 119.74 111.62 2dk7 s LYS 67 Ca -0.10 0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.92 2dk7 s LYS 67 Cb 0.00 -1.71 0.11 0.00 -2.06 0.00 0.00 37.83 34.17 2dk7 s LYS 67 CO 0.34 -2.94 0.93 -1.54 0.10 0.00 0.00 175.35 172.24 2dk7 s SER 68 N -3.61 -0.34 0.00 0.03 1.04 -1.26 -4.92 113.70 104.63 2dk7 s SER 68 Ca 0.67 0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2dk7 s SER 68 Cb -0.16 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2dk7 s SER 68 CO 0.57 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2dk7 n GLY 69 N -0.11 3.13 3.65 7.32 0.00 -1.26 -5.17 105.19 112.75 2dk7 n GLY 69 Ca -0.08 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.63 -0.04 0.09 1.61 0.04 -1.26 -5.08 135.00 128.72 2dk7 s PRO 70 Ca 0.00 0.36 0.04 0.00 0.04 0.00 0.00 61.00 61.44 2dk7 s PRO 70 Cb 0.00 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 2dk7 s PRO 70 CO 0.00 -3.01 -0.12 0.45 0.04 0.00 0.00 177.00 174.36 2dk7 s SER 71 N -3.55 1.57 -0.10 6.66 0.15 -1.26 -5.08 113.70 112.09 2dk7 s SER 71 Ca 0.67 -0.71 -0.12 0.00 0.70 0.00 0.00 55.95 56.49 2dk7 s SER 71 Cb -0.17 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 2dk7 s SER 71 CO 0.57 -0.16 -0.24 -1.54 1.20 0.00 0.00 173.24 173.06 2dk7 n SER 72 N 0.93 1.68 0.00 5.45 3.41 -1.26 -5.38 113.62 118.45 2dk7 n SER 72 Ca -0.19 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2dk7 n SER 72 Cb 0.56 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2dk7 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49