#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 -0.73 0.24 1.61 0.15 -1.26 -5.18 113.70 108.54 2dk7 s SER 2 Ca 0.00 1.24 0.01 0.00 0.70 0.00 0.00 55.95 57.90 2dk7 s SER 2 Cb 0.00 1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 65.41 2dk7 s SER 2 CO 0.00 -0.22 0.08 -0.44 1.20 0.00 0.00 173.24 173.87 2dk7 s SER 3 N 1.23 1.07 0.00 5.45 0.01 -1.26 -4.96 113.70 115.25 2dk7 s SER 3 Ca -0.07 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.84 2dk7 s SER 3 Cb -0.06 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2dk7 s SER 3 CO -0.12 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2dk7 n GLY 4 N -0.41 0.71 3.57 3.44 0.00 -1.26 -5.00 105.19 106.24 2dk7 n GLY 4 Ca -0.01 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.61 4.98 0.56 1.61 1.04 -1.26 -4.95 113.70 114.07 2dk7 s SER 5 Ca 0.00 1.24 0.02 0.00 0.48 0.00 0.00 55.95 57.70 2dk7 s SER 5 Cb 0.00 -2.51 0.05 0.00 0.10 0.00 0.00 66.02 63.66 2dk7 s SER 5 CO 0.00 -2.44 0.79 -0.44 0.98 0.00 0.00 173.24 172.13 2dk7 s SER 6 N 9.96 5.15 -0.04 7.02 0.01 -1.26 -5.13 113.70 129.41 2dk7 s SER 6 Ca 0.93 -0.19 -0.12 0.00 1.31 0.00 0.00 55.95 57.88 2dk7 s SER 6 Cb -0.22 -0.61 0.02 0.00 0.21 0.00 0.00 66.02 65.43 2dk7 s SER 6 CO 0.29 -1.23 0.27 -0.83 0.41 0.00 0.00 173.24 172.15 2dk7 s GLY 7 N -4.49 -0.13 -0.06 3.44 0.00 -1.26 -5.06 107.32 99.75 2dk7 s GLY 7 Ca 0.59 0.40 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 2dk7 s GLY 7 CO 0.39 0.24 -0.07 0.28 0.00 0.00 0.00 173.10 173.93 2dk7 n LYS 8 N 1.86 0.14 -3.68 2.90 4.76 -1.26 -5.09 118.16 117.79 2dk7 n LYS 8 Ca -0.19 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.16 2dk7 n LYS 8 Cb 0.57 -0.83 -0.08 0.00 -1.84 0.00 0.00 35.03 32.85 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dk7 s ALA 9 N -2.12 -1.15 0.10 7.82 0.00 -1.26 -5.16 121.76 120.00 2dk7 s ALA 9 Ca -0.09 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 2dk7 s ALA 9 Cb 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 2dk7 s ALA 9 CO 0.12 -0.28 0.48 0.15 0.00 0.00 0.00 175.76 176.22 2dk7 s LYS 10 N -0.91 3.90 0.39 0.00 -0.14 -1.26 -5.04 119.74 116.68 2dk7 s LYS 10 Ca -0.10 0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 54.64 2dk7 s LYS 10 Cb -0.03 -3.01 -0.09 0.00 -1.68 0.00 0.00 37.83 33.02 2dk7 s LYS 10 CO 0.05 0.54 1.19 -1.25 -0.76 0.00 0.00 175.35 175.13 2dk7 s PRO 11 N -1.79 4.08 0.01 -1.68 0.04 -1.26 -4.09 135.00 130.32 2dk7 s PRO 11 Ca 0.34 1.91 0.20 0.00 0.04 0.00 0.00 61.00 63.48 2dk7 s PRO 11 Cb -0.15 -2.73 -0.20 0.00 0.04 0.00 0.00 34.50 31.46 2dk7 s PRO 11 CO 0.18 -0.31 0.62 1.33 0.04 0.00 0.00 177.00 178.86 2dk7 n VAL 12 N 0.17 0.72 -3.72 -0.36 0.24 -0.59 -4.94 118.33 109.86 2dk7 n VAL 12 Ca 0.04 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 61.61 2dk7 n VAL 12 Cb 0.46 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.41 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 -3.13 -0.78 -0.16 2.33 0.00 -1.25 -4.98 121.76 113.79 2dk7 s ALA 13 Ca -0.05 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 2dk7 s ALA 13 Cb 0.10 0.75 0.05 0.00 0.00 0.00 0.00 23.12 24.03 2dk7 s ALA 13 CO 0.84 -0.69 0.40 0.99 0.00 0.00 0.00 175.76 177.31 2dk7 s THR 14 N -3.85 -0.01 -0.20 0.00 2.01 -1.26 -1.75 115.64 110.57 2dk7 s THR 14 Ca 0.07 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2dk7 s THR 14 Cb 0.01 -0.59 0.09 0.00 0.01 0.00 0.00 72.50 72.03 2dk7 s THR 14 CO -0.08 0.02 0.42 0.00 -0.69 0.00 0.00 174.62 174.29 2dk7 s ALA 15 N 0.87 -1.15 0.14 7.40 0.00 -1.14 -4.99 121.76 122.89 2dk7 s ALA 15 Ca -0.05 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 2dk7 s ALA 15 Cb -0.06 -1.33 -0.08 0.00 0.00 0.00 0.00 23.12 21.65 2dk7 s ALA 15 CO -0.07 -0.76 1.34 -1.25 0.00 0.00 0.00 175.76 175.02 2dk7 s PRO 16 N 2.61 4.36 0.25 0.00 0.04 -1.26 0.15 135.00 141.14 2dk7 s PRO 16 Ca -0.01 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2dk7 s PRO 16 Cb -0.12 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 2dk7 s PRO 16 CO -0.13 -0.35 1.11 0.42 0.04 0.00 0.00 177.00 178.09 2dk7 s ILE 17 N 0.73 3.58 -0.00 0.56 1.01 0.11 -4.89 121.20 122.31 2dk7 s ILE 17 Ca 0.61 1.50 -0.30 0.00 0.00 0.00 0.00 60.65 62.46 2dk7 s ILE 17 Cb -0.36 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2dk7 s ILE 17 CO 0.33 0.32 1.45 -2.16 0.00 0.00 0.00 174.94 174.89 2dk7 s PRO 18 N -1.06 4.26 0.00 2.79 0.04 -1.26 -3.51 135.00 136.25 2dk7 s PRO 18 Ca 0.46 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2dk7 s PRO 18 Cb -0.31 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2dk7 s PRO 18 CO 0.39 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2dk7 n GLY 19 N 3.74 2.55 3.89 0.56 0.00 -1.26 -4.92 105.19 109.75 2dk7 n GLY 19 Ca 0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 5.27 -1.67 2.61 -4.23 -1.23 -4.98 115.64 111.41 2dk7 s THR 20 Ca 0.00 0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2dk7 s THR 20 Cb 0.00 -3.60 0.33 0.00 1.34 0.00 0.00 72.50 70.57 2dk7 s THR 20 CO 0.00 0.22 1.38 -0.81 -0.54 0.00 0.00 174.62 174.87 2dk7 n PRO 21 N 0.63 0.33 -2.39 3.99 -0.04 -1.26 -4.15 135.00 132.10 2dk7 n PRO 21 Ca -0.07 0.09 -0.37 0.00 -0.04 0.00 0.00 63.50 63.10 2dk7 n PRO 21 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.33 3.10 -0.00 0.54 0.52 -1.26 -4.20 118.94 115.30 2dk7 s TRP 22 Ca 0.18 1.59 0.06 0.00 0.02 0.00 0.00 56.10 57.95 2dk7 s TRP 22 Cb 0.10 -3.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 2dk7 s TRP 22 CO 0.21 -1.08 -0.19 0.00 0.02 0.00 0.00 176.95 175.91 2dk7 s VAL 24 N -0.53 4.69 -0.17 0.00 1.01 0.12 -2.01 120.40 123.51 2dk7 s VAL 24 Ca 0.07 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.50 2dk7 s VAL 24 Cb -0.08 -4.76 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 2dk7 s VAL 24 CO -0.00 -1.49 0.29 -0.69 0.00 0.00 0.00 175.10 173.21 2dk7 s VAL 25 N 2.83 5.30 0.47 2.92 1.01 -0.66 -2.88 120.40 129.40 2dk7 s VAL 25 Ca 0.31 0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2dk7 s VAL 25 Cb -0.07 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2dk7 s VAL 25 CO -0.07 0.37 0.64 0.26 0.00 0.00 0.00 175.10 176.31 2dk7 s TRP 26 N 0.60 2.62 0.32 5.22 0.51 -0.72 -0.05 118.94 127.45 2dk7 s TRP 26 Ca 0.16 -0.37 0.04 0.00 -2.12 0.00 0.00 56.10 53.80 2dk7 s TRP 26 Cb -0.13 -2.44 -0.03 0.00 -0.81 0.00 0.00 33.47 30.06 2dk7 s TRP 26 CO 0.04 -0.62 0.17 0.95 -0.51 0.00 0.00 176.95 176.99 2dk7 s THR 27 N -2.48 0.30 -0.17 2.01 -4.23 0.13 -1.54 115.64 109.67 2dk7 s THR 27 Ca 0.56 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.31 2dk7 s THR 27 Cb -0.09 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.53 2dk7 s THR 27 CO 0.35 0.00 1.68 1.23 -0.54 0.00 0.00 174.62 177.34 2dk7 h GLY 28 N 2.15 0.00 -3.47 3.99 0.00 -1.86 -3.27 103.07 100.61 2dk7 h GLY 28 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 2dk7 h GLY 28 CO 0.50 0.00 0.23 1.34 0.00 0.00 0.00 176.54 178.61 2dk7 n ASP 29 N -3.18 6.05 -4.34 0.19 2.03 -1.26 -4.79 116.55 111.25 2dk7 n ASP 29 Ca 0.02 -2.84 -0.34 0.00 0.52 0.00 0.00 54.79 52.15 2dk7 n ASP 29 Cb 0.52 -1.12 -0.08 0.00 -0.72 0.00 0.00 41.12 39.72 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 0.89 -1.31 -4.26 -0.67 -0.58 -1.23 -4.92 120.64 108.56 2dk7 n GLU 30 Ca 0.24 0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 57.00 2dk7 n GLU 30 Cb 0.58 -4.15 -0.10 0.00 -0.57 0.00 0.00 31.44 27.19 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2dk7 s ARG 31 N -7.22 1.17 -0.08 3.49 1.81 -1.26 -5.00 118.95 111.87 2dk7 s ARG 31 Ca 0.31 -1.58 -0.07 0.00 -1.72 0.00 0.00 55.73 52.67 2dk7 s ARG 31 Cb -0.18 -0.27 0.02 0.00 -0.45 0.00 0.00 34.95 34.07 2dk7 s ARG 31 CO 0.99 -0.16 0.21 0.54 -0.68 0.00 0.00 175.30 176.20 2dk7 s VAL 32 N -3.67 -0.01 0.28 3.52 0.11 -1.26 0.18 120.40 119.55 2dk7 s VAL 32 Ca 0.27 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.41 2dk7 s VAL 32 Cb 0.06 -0.31 -0.06 0.00 -1.53 0.00 0.00 36.38 34.55 2dk7 s VAL 32 CO 0.06 0.01 -0.06 0.72 -3.33 0.00 0.00 175.10 172.50 2dk7 s PHE 33 N 0.32 1.96 -0.20 1.54 -0.71 0.93 -4.81 117.98 117.01 2dk7 s PHE 33 Ca -0.02 -0.68 -0.07 0.00 -1.04 0.00 0.00 56.93 55.12 2dk7 s PHE 33 Cb -0.03 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.64 2dk7 s PHE 33 CO -0.01 0.30 0.06 -0.06 -1.34 0.00 0.00 175.22 174.16 2dk7 s PHE 34 N -2.99 3.18 0.17 3.49 0.40 -0.74 -1.66 117.98 119.83 2dk7 s PHE 34 Ca 0.29 -0.09 0.10 0.00 -0.60 0.00 0.00 56.93 56.63 2dk7 s PHE 34 Cb 0.03 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2dk7 s PHE 34 CO 0.12 -0.01 -0.18 -0.47 0.70 0.00 0.00 175.22 175.39 2dk7 s TYR 35 N 0.73 2.47 -0.33 0.36 5.04 -0.85 -1.57 117.35 123.20 2dk7 s TYR 35 Ca 0.03 -0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2dk7 s TYR 35 Cb -0.13 -1.23 0.11 0.00 0.35 0.00 0.00 41.96 41.05 2dk7 s TYR 35 CO 0.02 0.48 0.14 1.21 -1.34 0.00 0.00 175.55 176.06 2dk7 s ASN 36 N -2.63 3.74 0.00 4.32 3.84 0.11 -0.33 114.94 123.98 2dk7 s ASN 36 Ca 0.22 -1.74 0.15 0.00 0.21 0.00 0.00 52.86 51.70 2dk7 s ASN 36 Cb -0.09 -0.70 0.83 0.00 -0.55 0.00 0.00 41.25 40.74 2dk7 s ASN 36 CO 0.12 -0.39 1.38 -0.81 -2.79 0.00 0.00 177.10 174.60 2dk7 n PRO 37 N 4.69 0.34 -0.07 0.43 -0.04 -1.26 0.79 135.00 139.88 2dk7 n PRO 37 Ca -0.00 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 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 -1.15 1.53 -0.12 0.52 -1.04 -1.26 -4.45 114.28 108.30 2dk7 n THR 38 Ca 0.09 -0.75 0.01 0.00 -2.04 0.00 0.00 64.05 61.36 2dk7 n THR 38 Cb 0.09 -1.01 0.01 0.00 -1.82 0.00 0.00 70.33 67.60 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 -3.05 1.02 -3.78 12.58 -2.24 -1.04 -4.99 114.28 112.78 2dk7 n THR 39 Ca -0.32 -1.05 -0.29 0.00 -2.27 0.00 0.00 64.05 60.13 2dk7 n THR 39 Cb 1.08 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.54 -3.70 -4.27 -0.78 1.74 0.24 -4.93 116.66 104.41 2dk7 n ARG 40 Ca 0.01 0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 57.21 2dk7 n ARG 40 Cb 0.29 -5.21 -0.12 0.00 -1.02 0.00 0.00 32.46 26.40 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 -6.92 3.32 -0.09 0.55 1.98 -0.99 -4.93 118.68 111.61 2dk7 s LEU 41 Ca 0.58 -0.12 -0.02 0.00 -2.89 0.00 0.00 54.13 51.68 2dk7 s LEU 41 Cb -0.31 -1.82 0.03 0.00 0.66 0.00 0.00 46.19 44.76 2dk7 s LEU 41 CO 0.71 0.14 0.00 -0.94 -1.89 0.00 0.00 176.35 174.38 2dk7 s SER 42 N 0.51 1.80 0.19 3.68 1.04 -1.26 0.05 113.70 119.72 2dk7 s SER 42 Ca -0.02 -0.20 0.11 0.00 0.48 0.00 0.00 55.95 56.32 2dk7 s SER 42 Cb -0.14 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.45 2dk7 s SER 42 CO 0.02 -0.21 -0.22 -0.04 0.98 0.00 0.00 173.24 173.78 2dk7 s MET 43 N 1.94 1.46 0.40 4.02 1.00 -0.61 -5.01 119.30 122.51 2dk7 s MET 43 Ca 0.04 -1.51 0.21 0.00 0.00 0.00 0.00 55.69 54.43 2dk7 s MET 43 Cb -0.13 -1.70 0.39 0.00 0.00 0.00 0.00 34.83 33.39 2dk7 s MET 43 CO -0.06 0.36 1.61 -1.49 0.00 0.00 0.00 175.02 175.44 2dk7 h TRP 44 N 3.15 0.00 -1.18 -0.03 4.06 -1.92 -1.96 115.95 118.07 2dk7 h TRP 44 Ca -0.45 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 59.92 2dk7 h TRP 44 Cb 1.21 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.29 2dk7 h TRP 44 CO 0.70 0.18 -0.44 0.34 -3.56 0.00 0.00 178.44 175.65 2dk7 s ASP 45 N -6.25 4.48 -0.28 -3.49 2.15 -1.26 -4.59 116.67 107.44 2dk7 s ASP 45 Ca 0.05 -1.17 -0.29 0.00 0.43 0.00 0.00 52.55 51.57 2dk7 s ASP 45 Cb 0.07 -0.14 0.01 0.00 -0.30 0.00 0.00 42.92 42.56 2dk7 s ASP 45 CO 0.68 -0.73 1.11 -0.60 -0.17 0.00 0.00 175.17 175.46 2dk7 s ARG 46 N -4.01 4.12 0.81 4.34 3.00 -1.26 -4.48 118.95 121.48 2dk7 s ARG 46 Ca 0.35 1.22 -0.11 0.00 -1.00 0.00 0.00 55.73 56.20 2dk7 s ARG 46 Cb 0.02 -3.73 0.08 0.00 0.00 0.00 0.00 34.95 31.32 2dk7 s ARG 46 CO 0.20 -0.83 1.09 -1.25 0.00 0.00 0.00 175.30 174.51 2dk7 s PRO 47 N 3.56 1.92 0.12 5.12 0.04 -1.26 -4.85 135.00 139.66 2dk7 s PRO 47 Ca 0.47 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 2dk7 s PRO 47 Cb -0.14 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2dk7 s PRO 47 CO 0.13 -1.84 1.74 0.38 0.04 0.00 0.00 177.00 177.45 2dk7 h ASP 48 N -1.27 0.27 -1.20 6.66 2.03 -1.95 -2.10 116.42 118.86 2dk7 h ASP 48 Ca -0.45 -0.05 0.35 0.00 -0.73 0.00 0.00 57.03 56.14 2dk7 h ASP 48 Cb 1.25 -0.07 -0.05 0.00 -0.83 0.00 0.00 39.33 39.63 2dk7 h ASP 48 CO 0.52 0.24 1.19 0.47 -1.03 0.00 0.00 179.24 180.64 2dk7 n ASP 49 N -4.90 0.00 -0.11 4.15 8.00 -1.26 0.19 116.55 122.62 2dk7 n ASP 49 Ca -0.03 0.76 -0.13 0.00 0.71 0.00 0.00 54.79 56.11 2dk7 n ASP 49 Cb 0.05 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.28 1.26 -4.72 0.64 4.77 -0.88 -4.94 117.00 109.85 2dk7 n LEU 50 Ca 0.27 -0.06 -0.60 0.00 -0.03 0.00 0.00 56.01 55.59 2dk7 n LEU 50 Cb 1.55 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 42.47 2dk7 n LEU 50 CO 0.27 0.66 1.25 -0.38 -1.33 0.00 0.00 177.39 177.86 2dk7 n ILE 51 N -2.93 0.21 0.00 -0.08 5.41 0.49 -1.10 119.36 121.36 2dk7 n ILE 51 Ca -0.37 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2dk7 n ILE 51 Cb 1.06 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 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 4.05 1.09 3.78 7.39 0.00 -1.26 -4.97 105.19 115.26 2dk7 n GLY 52 Ca 0.27 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 4.61 -0.01 1.61 0.52 -0.26 -4.98 118.95 120.45 2dk7 s ARG 53 Ca 0.00 1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 56.36 2dk7 s ARG 53 Cb 0.00 -3.10 -0.31 0.00 0.52 0.00 0.00 34.95 32.05 2dk7 s ARG 53 CO 0.00 0.46 0.84 0.00 0.02 0.00 0.00 175.30 176.62 2dk7 h ALA 54 N 3.87 0.08 -0.42 2.13 0.00 -1.98 -3.37 119.26 119.56 2dk7 h ALA 54 Ca -0.47 -1.04 0.07 0.00 0.00 0.00 0.00 54.91 53.48 2dk7 h ALA 54 Cb 1.20 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 2dk7 h ALA 54 CO 0.66 0.95 -0.43 0.38 0.00 0.00 0.00 179.25 180.81 2dk7 h ASP 55 N 0.11 -1.44 -0.87 0.00 3.04 -1.93 0.36 116.42 115.69 2dk7 h ASP 55 Ca -0.28 0.22 0.23 0.00 -3.24 0.00 0.00 57.03 53.96 2dk7 h ASP 55 Cb 2.10 0.63 -0.14 0.00 -1.04 0.00 0.00 39.33 40.87 2dk7 h ASP 55 CO 0.21 -0.37 0.19 1.62 -2.04 0.00 0.00 179.24 178.85 2dk7 h VAL 56 N -0.32 0.30 0.32 4.15 3.04 -1.92 -1.76 116.25 120.07 2dk7 h VAL 56 Ca 0.14 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.75 2dk7 h VAL 56 Cb 0.58 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2dk7 h VAL 56 CO -0.58 0.03 -0.15 0.44 -1.01 0.00 0.00 177.57 176.29 2dk7 h ASP 57 N 0.18 -0.36 -0.75 3.17 3.32 -1.14 -3.04 116.42 117.80 2dk7 h ASP 57 Ca 0.54 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.71 2dk7 h ASP 57 Cb 1.07 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 40.59 2dk7 h ASP 57 CO -0.67 -0.22 -0.29 1.17 -1.72 0.00 0.00 179.24 177.50 2dk7 n LYS 58 N -3.36 -0.18 -0.08 3.56 4.81 -0.47 0.05 118.16 122.49 2dk7 n LYS 58 Ca -0.05 1.16 -0.14 0.00 -0.87 0.00 0.00 58.31 58.40 2dk7 n LYS 58 Cb 0.17 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.41 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 0.02 -0.32 3.15 2.04 -1.36 0.15 117.51 121.18 2dk7 h ILE 59 Ca 0.26 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.14 2dk7 h ILE 59 Cb 0.45 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2dk7 h ILE 59 CO -0.75 0.00 0.16 0.40 0.00 0.00 0.00 178.15 177.96 2dk7 h ILE 60 N -0.47 0.98 -0.54 -0.67 2.04 -0.26 -2.67 117.51 115.92 2dk7 h ILE 60 Ca 0.06 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2dk7 h ILE 60 Cb 0.63 0.62 -0.11 0.00 -0.74 0.00 0.00 36.82 37.23 2dk7 h ILE 60 CO -0.52 0.06 -0.16 1.56 0.00 0.00 0.00 178.15 179.08 2dk7 h GLN 61 N 0.33 -0.03 -3.13 2.37 4.20 0.17 -3.27 115.11 115.74 2dk7 h GLN 61 Ca 0.13 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.22 2dk7 h GLN 61 Cb 0.05 0.01 -0.41 0.00 0.30 0.00 0.00 27.48 27.43 2dk7 h GLN 61 CO -0.10 -0.02 -0.67 -1.21 -0.67 0.00 0.00 178.83 176.17 2dk7 s GLU 62 N -6.20 1.84 0.56 1.46 2.02 -0.04 -5.09 118.70 113.25 2dk7 s GLU 62 Ca -0.14 -2.61 -0.19 0.00 0.02 0.00 0.00 54.97 52.05 2dk7 s GLU 62 Cb 0.17 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 2dk7 s GLU 62 CO 0.72 -1.19 1.13 -1.25 0.02 0.00 0.00 175.26 174.69 2dk7 s PRO 63 N -0.39 3.30 0.00 0.39 0.04 -1.04 -4.71 135.00 132.58 2dk7 s PRO 63 Ca 0.20 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 2dk7 s PRO 63 Cb -0.18 -2.00 -0.18 0.00 0.04 0.00 0.00 34.50 32.18 2dk7 s PRO 63 CO -0.05 -0.89 1.30 -1.00 0.04 0.00 0.00 177.00 176.39 2dk7 h PRO 64 N 1.07 0.14 -0.25 0.56 0.13 -1.96 -3.05 132.00 128.64 2dk7 h PRO 64 Ca -0.50 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2dk7 h PRO 64 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2dk7 h PRO 64 CO 0.57 0.59 0.79 1.12 -0.23 0.00 0.00 178.00 180.84 2dk7 h HIS 65 N -0.30 0.00 -0.95 1.56 2.07 -1.94 0.98 115.15 116.57 2dk7 h HIS 65 Ca 0.01 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.93 2dk7 h HIS 65 Cb 0.56 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 30.25 2dk7 h HIS 65 CO 0.09 0.00 0.65 1.63 -3.07 0.00 0.00 177.93 177.23 2dk7 n LYS 66 N -2.90 2.59 -0.10 5.12 4.76 -1.15 -4.46 118.16 122.03 2dk7 n LYS 66 Ca 0.05 -3.27 -0.24 0.00 -2.87 0.00 0.00 58.31 51.98 2dk7 n LYS 66 Cb 0.89 -2.24 -0.12 0.00 -1.84 0.00 0.00 35.03 31.73 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 -0.98 0.63 -1.70 1.97 2.85 0.34 -4.94 118.16 116.33 2dk7 n LYS 67 Ca 0.59 0.34 -0.64 0.00 -1.05 0.00 0.00 58.31 57.56 2dk7 n LYS 67 Cb 0.98 -1.62 -0.09 0.00 -0.65 0.00 0.00 35.03 33.65 2dk7 n LYS 67 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2dk7 n SER 68 N -3.99 1.37 0.00 -5.58 3.41 -1.26 -4.11 113.62 103.46 2dk7 n SER 68 Ca -0.42 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 2dk7 n SER 68 Cb 0.87 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dk7 n GLY 69 N 3.68 -0.18 3.58 5.00 0.00 -1.26 -5.08 105.19 110.93 2dk7 n GLY 69 Ca 0.28 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 3.17 0.27 1.61 0.04 -1.26 -4.97 135.00 133.86 2dk7 s PRO 70 Ca 0.00 1.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2dk7 s PRO 70 Cb 0.00 -4.22 -0.10 0.00 0.04 0.00 0.00 34.50 30.22 2dk7 s PRO 70 CO 0.00 -2.06 1.30 -1.12 0.04 0.00 0.00 177.00 175.16 2dk7 s SER 71 N 6.28 6.85 0.16 6.66 0.01 -1.26 -5.01 113.70 127.40 2dk7 s SER 71 Ca 0.73 2.55 -0.16 0.00 1.31 0.00 0.00 55.95 60.38 2dk7 s SER 71 Cb -0.18 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.35 2dk7 s SER 71 CO 0.30 -0.51 0.59 -0.94 0.41 0.00 0.00 173.24 173.09 2dk7 s SER 72 N -0.14 6.89 0.00 2.44 1.04 -1.26 -5.27 113.70 117.39 2dk7 s SER 72 Ca 0.52 1.17 0.00 0.00 0.48 0.00 0.00 55.95 58.12 2dk7 s SER 72 Cb -0.38 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dk7 s SER 72 CO 0.46 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.37