#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 5.79 0.19 1.61 0.01 -1.26 -4.97 113.70 115.07 2dk7 s SER 2 Ca 0.00 -1.31 -0.17 0.00 1.31 0.00 0.00 55.95 55.78 2dk7 s SER 2 Cb 0.00 -2.05 0.17 0.00 0.21 0.00 0.00 66.02 64.35 2dk7 s SER 2 CO 0.00 -0.52 1.61 -1.28 0.41 0.00 0.00 173.24 173.47 2dk7 h SER 3 N 8.50 -0.80 0.00 2.44 0.87 -2.05 -3.43 113.55 119.08 2dk7 h SER 3 Ca -0.25 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2dk7 h SER 3 Cb 1.10 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.50 2dk7 h SER 3 CO 0.76 -0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.42 2dk7 n GLY 4 N -1.42 2.41 0.14 5.77 0.00 -1.26 -5.08 105.19 105.74 2dk7 n GLY 4 Ca 0.05 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 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 1.92 -3.98 1.61 7.64 -1.26 -4.96 113.62 114.59 2dk7 n SER 5 Ca 0.00 0.33 -0.29 0.00 1.01 0.00 0.00 58.87 59.92 2dk7 n SER 5 Cb 0.00 -0.78 -0.17 0.00 -1.01 0.00 0.00 64.21 62.26 2dk7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dk7 s SER 6 N -6.89 2.57 0.08 6.43 0.01 -1.26 -4.99 113.70 109.65 2dk7 s SER 6 Ca -0.35 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2dk7 s SER 6 Cb 0.11 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2dk7 s SER 6 CO 0.46 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2dk7 n GLY 7 N 4.82 -0.06 3.70 3.44 0.00 -1.26 -5.04 105.19 110.79 2dk7 n GLY 7 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 4.33 -0.41 1.61 3.01 -1.26 -4.97 119.74 120.05 2dk7 s LYS 8 Ca 0.00 0.67 -0.42 0.00 -1.01 0.00 0.00 55.97 55.21 2dk7 s LYS 8 Cb 0.00 -3.49 -0.17 0.00 -1.01 0.00 0.00 37.83 33.16 2dk7 s LYS 8 CO 0.00 -0.03 1.90 0.00 0.51 0.00 0.00 175.35 177.73 2dk7 n ALA 9 N 4.23 -0.14 -1.77 5.17 0.00 -1.26 -4.86 120.51 121.88 2dk7 n ALA 9 Ca -0.03 0.28 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2dk7 n ALA 9 Cb 0.51 -2.17 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 4.57 3.85 0.69 0.00 -0.14 -1.26 -5.00 119.74 122.45 2dk7 s LYS 10 Ca 1.08 2.05 -0.14 0.00 -1.36 0.00 0.00 55.97 57.60 2dk7 s LYS 10 Cb -1.26 -2.63 0.01 0.00 -1.68 0.00 0.00 37.83 32.28 2dk7 s LYS 10 CO 0.67 -0.55 1.11 -1.25 -0.76 0.00 0.00 175.35 174.56 2dk7 s PRO 11 N -2.40 2.66 -0.10 -1.68 0.04 -1.26 -4.59 135.00 127.67 2dk7 s PRO 11 Ca 0.60 1.33 0.04 0.00 0.04 0.00 0.00 61.00 63.01 2dk7 s PRO 11 Cb -0.36 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.01 2dk7 s PRO 11 CO 0.45 -1.35 0.42 1.33 0.04 0.00 0.00 177.00 177.89 2dk7 n VAL 12 N -2.70 1.66 -3.79 -0.36 0.24 0.50 -4.94 118.33 108.95 2dk7 n VAL 12 Ca 0.10 -0.72 -0.10 0.00 -2.04 0.00 0.00 64.34 61.58 2dk7 n VAL 12 Cb 0.52 -1.33 -0.07 0.00 -1.47 0.00 0.00 33.84 31.50 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 -2.57 -0.50 -0.11 2.33 0.00 -1.23 -4.97 121.76 114.71 2dk7 s ALA 13 Ca -0.15 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 2dk7 s ALA 13 Cb 0.07 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.68 2dk7 s ALA 13 CO 0.78 -0.49 0.28 0.99 0.00 0.00 0.00 175.76 177.33 2dk7 s THR 14 N -3.32 -0.02 -0.08 0.00 2.01 -1.26 -0.13 115.64 112.85 2dk7 s THR 14 Ca 0.01 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 2dk7 s THR 14 Cb 0.02 -0.41 0.04 0.00 0.01 0.00 0.00 72.50 72.16 2dk7 s THR 14 CO -0.08 0.03 0.19 0.00 -0.69 0.00 0.00 174.62 174.06 2dk7 s ALA 15 N 0.69 -0.39 0.09 7.40 0.00 0.11 -4.98 121.76 124.68 2dk7 s ALA 15 Ca -0.04 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 2dk7 s ALA 15 Cb -0.06 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2dk7 s ALA 15 CO -0.04 -0.17 1.38 -1.25 0.00 0.00 0.00 175.76 175.68 2dk7 s PRO 16 N 1.13 4.32 0.18 0.00 0.04 -1.26 0.12 135.00 139.53 2dk7 s PRO 16 Ca -0.09 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2dk7 s PRO 16 Cb -0.10 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 2dk7 s PRO 16 CO -0.07 -0.45 1.02 0.42 0.04 0.00 0.00 177.00 177.97 2dk7 s ILE 17 N 1.33 4.09 0.14 0.56 1.01 0.13 -4.85 121.20 123.60 2dk7 s ILE 17 Ca 0.64 1.85 -0.31 0.00 0.00 0.00 0.00 60.65 62.83 2dk7 s ILE 17 Cb -0.35 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 37.86 2dk7 s ILE 17 CO 0.30 0.34 1.34 -2.16 0.00 0.00 0.00 174.94 174.76 2dk7 s PRO 18 N -0.49 4.36 0.00 2.79 0.04 -1.26 -3.57 135.00 136.87 2dk7 s PRO 18 Ca 0.47 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2dk7 s PRO 18 Cb -0.27 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2dk7 s PRO 18 CO 0.33 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2dk7 n GLY 19 N 3.03 2.15 3.90 0.56 0.00 -1.26 -4.90 105.19 108.67 2dk7 n GLY 19 Ca 0.09 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 5.25 -1.51 2.61 -4.23 -1.23 -4.98 115.64 111.55 2dk7 s THR 20 Ca 0.00 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.63 2dk7 s THR 20 Cb 0.00 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.51 2dk7 s THR 20 CO 0.00 0.15 1.40 -0.81 -0.54 0.00 0.00 174.62 174.82 2dk7 n PRO 21 N 0.42 0.25 -2.05 3.99 -0.04 -1.26 -4.25 135.00 132.05 2dk7 n PRO 21 Ca -0.05 0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.19 2dk7 n PRO 21 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.49 2.66 -0.10 0.54 0.52 -1.26 -4.36 118.94 114.45 2dk7 s TRP 22 Ca 0.15 1.55 -0.01 0.00 0.02 0.00 0.00 56.10 57.81 2dk7 s TRP 22 Cb 0.10 -3.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.21 2dk7 s TRP 22 CO 0.22 -1.60 -0.05 0.00 0.02 0.00 0.00 176.95 175.54 2dk7 s VAL 24 N 1.79 3.46 -0.12 0.00 1.01 0.33 -0.79 120.40 126.08 2dk7 s VAL 24 Ca 0.05 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2dk7 s VAL 24 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2dk7 s VAL 24 CO -0.07 -0.11 -0.22 -0.69 0.00 0.00 0.00 175.10 174.01 2dk7 s VAL 25 N 4.90 2.21 0.35 2.92 1.01 0.28 0.07 120.40 132.13 2dk7 s VAL 25 Ca 0.78 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2dk7 s VAL 25 Cb -0.32 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2dk7 s VAL 25 CO 0.32 0.55 0.50 0.26 0.00 0.00 0.00 175.10 176.73 2dk7 s TRP 26 N 0.51 3.19 0.33 5.22 0.51 0.82 -0.33 118.94 129.18 2dk7 s TRP 26 Ca -0.14 -0.09 0.04 0.00 -2.12 0.00 0.00 56.10 53.79 2dk7 s TRP 26 Cb -0.17 -2.01 -0.04 0.00 -0.81 0.00 0.00 33.47 30.45 2dk7 s TRP 26 CO 0.05 -0.03 0.16 0.95 -0.51 0.00 0.00 176.95 177.57 2dk7 s THR 27 N -2.23 0.39 -1.16 2.01 -4.23 0.14 -0.37 115.64 110.19 2dk7 s THR 27 Ca 0.44 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.24 2dk7 s THR 27 Cb -0.10 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.55 2dk7 s THR 27 CO 0.32 0.00 1.88 0.61 -0.54 0.00 0.00 174.62 176.90 2dk7 n GLY 28 N -0.66 -1.37 2.14 3.99 0.00 -1.26 -3.61 105.19 104.42 2dk7 n GLY 28 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2dk7 n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dk7 n ASP 29 N -1.40 5.68 -4.12 1.61 2.03 -1.26 -4.87 116.55 114.22 2dk7 n ASP 29 Ca 0.09 -3.49 -0.33 0.00 0.52 0.00 0.00 54.79 51.58 2dk7 n ASP 29 Cb 0.31 -0.91 -0.02 0.00 -0.72 0.00 0.00 41.12 39.78 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 -0.72 -3.36 -4.26 -0.67 1.02 -1.24 -4.95 120.64 106.47 2dk7 n GLU 30 Ca 0.53 0.39 -0.14 0.00 -0.02 0.00 0.00 57.16 57.92 2dk7 n GLU 30 Cb 1.03 -4.94 -0.10 0.00 -0.02 0.00 0.00 31.44 27.41 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 1.14 -0.09 3.49 1.81 -1.26 -5.01 118.95 112.22 2dk7 s ARG 31 Ca 0.51 -1.54 -0.10 0.00 -1.72 0.00 0.00 55.73 52.89 2dk7 s ARG 31 Cb -0.28 -0.42 0.02 0.00 -0.45 0.00 0.00 34.95 33.83 2dk7 s ARG 31 CO 0.91 -0.07 0.27 0.54 -0.68 0.00 0.00 175.30 176.26 2dk7 s VAL 32 N -3.53 0.01 0.34 3.52 0.11 -1.26 -0.68 120.40 118.90 2dk7 s VAL 32 Ca 0.23 -0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 2dk7 s VAL 32 Cb 0.05 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2dk7 s VAL 32 CO 0.04 -0.04 0.12 0.72 -3.33 0.00 0.00 175.10 172.61 2dk7 s PHE 33 N -0.06 1.72 -0.22 1.54 -0.12 0.54 -4.89 117.98 116.50 2dk7 s PHE 33 Ca -0.02 -1.24 -0.05 0.00 -0.05 0.00 0.00 56.93 55.57 2dk7 s PHE 33 Cb -0.02 -1.04 -0.02 0.00 -0.63 0.00 0.00 43.02 41.31 2dk7 s PHE 33 CO 0.01 -0.33 -0.00 -0.06 -0.05 0.00 0.00 175.22 174.79 2dk7 s PHE 34 N -3.44 3.01 0.14 3.49 0.08 -1.12 -0.56 117.98 119.59 2dk7 s PHE 34 Ca 0.32 -0.66 0.05 0.00 0.12 0.00 0.00 56.93 56.76 2dk7 s PHE 34 Cb 0.05 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2dk7 s PHE 34 CO 0.16 -0.40 0.12 -0.47 -0.10 0.00 0.00 175.22 174.52 2dk7 s TYR 35 N 1.36 3.15 -0.34 0.36 5.04 0.03 -2.58 117.35 124.38 2dk7 s TYR 35 Ca 0.04 0.00 -0.00 0.00 -2.44 0.00 0.00 57.07 54.68 2dk7 s TYR 35 Cb -0.15 -1.54 0.11 0.00 0.35 0.00 0.00 41.96 40.74 2dk7 s TYR 35 CO 0.00 0.52 0.13 1.21 -1.34 0.00 0.00 175.55 176.07 2dk7 s ASN 36 N -2.93 3.94 0.00 4.32 3.84 0.25 0.11 114.94 124.46 2dk7 s ASN 36 Ca 0.30 -1.87 0.15 0.00 0.21 0.00 0.00 52.86 51.66 2dk7 s ASN 36 Cb -0.11 -0.91 0.85 0.00 -0.55 0.00 0.00 41.25 40.54 2dk7 s ASN 36 CO 0.23 -0.38 1.37 -0.81 -2.79 0.00 0.00 177.10 174.72 2dk7 n PRO 37 N 4.54 0.37 -0.08 0.43 -0.04 -1.26 0.85 135.00 139.80 2dk7 n PRO 37 Ca 0.01 0.06 -0.15 0.00 -0.04 0.00 0.00 63.50 63.38 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 -1.13 1.53 -0.43 0.52 -1.04 -1.26 -4.49 114.28 107.99 2dk7 n THR 38 Ca 0.10 -0.70 0.03 0.00 -2.04 0.00 0.00 64.05 61.44 2dk7 n THR 38 Cb 0.08 -1.16 0.05 0.00 -1.82 0.00 0.00 70.33 67.48 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 -3.13 1.27 -3.67 12.58 -2.24 -1.06 -4.98 114.28 113.05 2dk7 n THR 39 Ca -0.36 -1.40 -0.27 0.00 -2.27 0.00 0.00 64.05 59.75 2dk7 n THR 39 Cb 1.06 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.81 -2.66 -4.12 -0.78 1.74 0.25 -4.91 116.66 105.37 2dk7 n ARG 40 Ca 0.06 0.31 -0.34 0.00 -0.77 0.00 0.00 57.85 57.10 2dk7 n ARG 40 Cb 0.40 -4.96 -0.10 0.00 -1.02 0.00 0.00 32.46 26.78 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 -6.58 3.65 -0.16 0.55 1.98 -1.06 -4.92 118.68 112.14 2dk7 s LEU 41 Ca 0.51 0.02 -0.02 0.00 -2.89 0.00 0.00 54.13 51.75 2dk7 s LEU 41 Cb -0.28 -1.91 0.05 0.00 0.66 0.00 0.00 46.19 44.70 2dk7 s LEU 41 CO 0.62 0.17 -0.00 -0.94 -1.89 0.00 0.00 176.35 174.31 2dk7 s SER 42 N 0.37 2.65 -0.10 3.68 1.04 -1.26 -0.58 113.70 119.49 2dk7 s SER 42 Ca 0.01 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2dk7 s SER 42 Cb -0.13 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 2dk7 s SER 42 CO 0.01 -0.24 -0.10 -0.04 0.98 0.00 0.00 173.24 173.85 2dk7 s MET 43 N 1.79 3.04 0.00 4.02 -1.94 -1.06 -4.99 119.30 120.15 2dk7 s MET 43 Ca 0.01 -0.62 0.20 0.00 -1.71 0.00 0.00 55.69 53.57 2dk7 s MET 43 Cb -0.16 -2.61 0.90 0.00 2.01 0.00 0.00 34.83 34.98 2dk7 s MET 43 CO -0.07 0.45 1.65 0.91 -0.01 0.00 0.00 175.02 177.94 2dk7 n TRP 44 N 2.85 0.00 -4.25 -0.03 7.02 -1.26 -2.79 117.44 118.98 2dk7 n TRP 44 Ca -0.18 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.06 2dk7 n TRP 44 Cb 0.53 -0.45 -0.03 0.00 -2.42 0.00 0.00 31.31 28.94 2dk7 n TRP 44 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2dk7 n ASP 45 N -1.45 2.80 -4.45 -0.99 5.75 -1.26 -4.78 116.55 112.17 2dk7 n ASP 45 Ca 0.06 -2.67 -0.44 0.00 -0.01 0.00 0.00 54.79 51.73 2dk7 n ASP 45 Cb 0.22 0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.37 2dk7 n ASP 45 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2dk7 s ARG 46 N -3.63 3.08 0.75 0.11 3.00 -1.26 -4.54 118.95 116.46 2dk7 s ARG 46 Ca 0.11 -0.94 -0.11 0.00 -1.00 0.00 0.00 55.73 53.79 2dk7 s ARG 46 Cb -0.01 -4.05 0.05 0.00 0.00 0.00 0.00 34.95 30.94 2dk7 s ARG 46 CO 0.07 -1.02 1.09 -1.25 0.00 0.00 0.00 175.30 174.19 2dk7 s PRO 47 N 2.20 2.35 0.23 5.12 0.04 -1.26 -4.81 135.00 138.86 2dk7 s PRO 47 Ca 0.11 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.29 2dk7 s PRO 47 Cb -0.19 -1.91 0.27 0.00 0.04 0.00 0.00 34.50 32.71 2dk7 s PRO 47 CO 0.11 -1.58 1.86 0.22 0.04 0.00 0.00 177.00 177.66 2dk7 h ASP 48 N -0.93 0.83 -0.59 6.66 1.82 -1.97 -1.35 116.42 120.89 2dk7 h ASP 48 Ca -0.44 0.00 0.17 0.00 -0.39 0.00 0.00 57.03 56.37 2dk7 h ASP 48 Cb 1.23 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.05 2dk7 h ASP 48 CO 0.52 0.56 1.00 0.44 -1.61 0.00 0.00 179.24 180.14 2dk7 h ASP 49 N 0.98 0.00 0.00 2.28 5.19 -2.04 0.63 116.42 123.46 2dk7 h ASP 49 Ca 0.34 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.53 2dk7 h ASP 49 Cb 0.07 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.54 2dk7 h ASP 49 CO -0.14 0.00 -1.84 0.18 -3.12 0.00 0.00 179.24 174.33 2dk7 n LEU 50 N -3.06 0.50 -4.62 1.55 4.77 -0.58 -4.94 117.00 110.62 2dk7 n LEU 50 Ca 0.13 -0.01 -0.59 0.00 -0.03 0.00 0.00 56.01 55.51 2dk7 n LEU 50 Cb 1.18 0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 42.35 2dk7 n LEU 50 CO 0.16 0.38 1.43 -0.38 -1.33 0.00 0.00 177.39 177.65 2dk7 n ILE 51 N -2.53 0.20 0.00 -0.08 5.41 0.22 -0.78 119.36 121.79 2dk7 n ILE 51 Ca -0.21 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.47 2dk7 n ILE 51 Cb 0.88 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 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 4.99 1.93 3.76 7.39 0.00 -1.26 -4.96 105.19 117.03 2dk7 n GLY 52 Ca 0.33 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 4.67 -0.03 1.61 0.52 0.04 -4.97 118.95 120.80 2dk7 s ARG 53 Ca 0.00 1.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.87 2dk7 s ARG 53 Cb 0.00 -3.14 -0.25 0.00 0.52 0.00 0.00 34.95 32.07 2dk7 s ARG 53 CO 0.00 0.29 0.73 0.00 0.02 0.00 0.00 175.30 176.34 2dk7 h ALA 54 N 3.78 0.48 -0.31 2.13 0.00 -1.98 -3.38 119.26 119.99 2dk7 h ALA 54 Ca -0.46 -1.27 0.07 0.00 0.00 0.00 0.00 54.91 53.25 2dk7 h ALA 54 Cb 1.21 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2dk7 h ALA 54 CO 0.67 1.33 -0.24 0.38 0.00 0.00 0.00 179.25 181.39 2dk7 h ASP 55 N 0.04 -0.79 -0.79 0.00 2.03 -1.93 0.19 116.42 115.17 2dk7 h ASP 55 Ca -0.28 0.15 0.17 0.00 -0.73 0.00 0.00 57.03 56.35 2dk7 h ASP 55 Cb 2.00 0.38 -0.11 0.00 -0.83 0.00 0.00 39.33 40.77 2dk7 h ASP 55 CO 0.12 -0.27 0.28 1.62 -1.03 0.00 0.00 179.24 179.96 2dk7 h VAL 56 N -0.22 0.55 0.31 4.15 3.04 -1.91 -0.79 116.25 121.37 2dk7 h VAL 56 Ca 0.16 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.71 2dk7 h VAL 56 Cb 0.46 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2dk7 h VAL 56 CO -0.43 0.07 -0.15 0.44 -1.01 0.00 0.00 177.57 176.49 2dk7 h ASP 57 N 0.37 -0.35 -0.68 3.17 5.19 -1.36 -3.04 116.42 119.72 2dk7 h ASP 57 Ca 0.46 -0.19 0.10 0.00 -0.62 0.00 0.00 57.03 56.78 2dk7 h ASP 57 Cb 0.79 0.09 -0.12 0.00 0.18 0.00 0.00 39.33 40.27 2dk7 h ASP 57 CO -0.48 0.07 -0.42 0.50 -3.12 0.00 0.00 179.24 175.78 2dk7 h LYS 58 N -0.85 -0.16 -0.44 3.56 3.64 -0.08 0.16 116.57 122.40 2dk7 h LYS 58 Ca -0.04 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2dk7 h LYS 58 Cb 0.52 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.28 2dk7 h LYS 58 CO 0.07 -0.11 -0.28 0.82 -2.27 0.00 0.00 179.45 177.69 2dk7 h ILE 59 N -0.16 0.28 -0.54 2.00 2.04 -1.24 -0.50 117.51 119.39 2dk7 h ILE 59 Ca 0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2dk7 h ILE 59 Cb 0.56 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2dk7 h ILE 59 CO -0.75 0.00 0.30 0.40 0.00 0.00 0.00 178.15 178.10 2dk7 h ILE 60 N -0.19 1.00 0.03 -0.67 2.04 -0.95 -2.81 117.51 115.96 2dk7 h ILE 60 Ca 0.20 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2dk7 h ILE 60 Cb 0.51 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2dk7 h ILE 60 CO -0.55 0.11 -0.27 1.56 0.00 0.00 0.00 178.15 179.00 2dk7 h GLN 61 N 0.59 -0.42 -3.72 2.37 4.20 0.63 -3.34 115.11 115.43 2dk7 h GLN 61 Ca 0.23 0.03 -0.68 0.00 0.06 0.00 0.00 58.65 58.29 2dk7 h GLN 61 Cb 0.09 0.10 -0.37 0.00 0.30 0.00 0.00 27.48 27.59 2dk7 h GLN 61 CO -0.13 -0.28 -0.48 -2.00 -0.67 0.00 0.00 178.83 175.27 2dk7 s GLU 62 N -6.05 2.27 0.56 1.46 2.56 -0.34 -5.09 118.70 114.08 2dk7 s GLU 62 Ca -0.15 -2.43 -0.19 0.00 0.00 0.00 0.00 54.97 52.20 2dk7 s GLU 62 Cb 0.09 -3.57 -0.05 0.00 2.00 0.00 0.00 34.13 32.59 2dk7 s GLU 62 CO 0.66 -1.13 1.13 -1.25 -0.56 0.00 0.00 175.26 174.10 2dk7 s PRO 63 N 0.08 3.28 0.03 4.30 0.04 -1.15 -4.69 135.00 136.90 2dk7 s PRO 63 Ca 0.15 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 2dk7 s PRO 63 Cb -0.22 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2dk7 s PRO 63 CO -0.03 -0.90 1.33 -1.00 0.04 0.00 0.00 177.00 176.44 2dk7 h PRO 64 N 1.04 0.29 0.26 0.56 0.13 -1.97 -3.33 132.00 128.99 2dk7 h PRO 64 Ca -0.50 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.47 2dk7 h PRO 64 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2dk7 h PRO 64 CO 0.57 0.69 -0.12 1.12 -0.23 0.00 0.00 178.00 180.03 2dk7 h HIS 65 N -0.10 -0.32 -2.52 1.56 2.07 -1.98 -3.38 115.15 110.48 2dk7 h HIS 65 Ca 0.02 -0.01 -0.61 0.00 -2.85 0.00 0.00 60.37 56.92 2dk7 h HIS 65 Cb 0.64 0.11 -0.13 0.00 2.57 0.00 0.00 27.41 30.60 2dk7 h HIS 65 CO 0.09 -0.02 0.71 0.21 -3.07 0.00 0.00 177.93 175.85 2dk7 s LYS 66 N -4.97 3.17 -0.29 5.12 2.47 -1.25 -4.94 119.74 119.05 2dk7 s LYS 66 Ca -0.15 -0.76 -0.25 0.00 -1.56 0.00 0.00 55.97 53.25 2dk7 s LYS 66 Cb 0.03 -4.30 0.14 0.00 -1.46 0.00 0.00 37.83 32.24 2dk7 s LYS 66 CO 0.59 -1.91 1.16 -1.59 0.16 0.00 0.00 175.35 173.76 2dk7 s LYS 67 N 4.40 0.37 -0.44 4.03 -2.85 -1.26 -4.11 119.74 119.87 2dk7 s LYS 67 Ca 0.27 0.43 -0.45 0.00 -1.00 0.00 0.00 55.97 55.21 2dk7 s LYS 67 Cb -0.13 0.18 -0.19 0.00 -2.06 0.00 0.00 37.83 35.62 2dk7 s LYS 67 CO 0.09 -0.05 1.62 0.43 0.10 0.00 0.00 175.35 177.55 2dk7 n SER 68 N 1.99 1.45 0.00 0.03 7.64 -1.26 -4.47 113.62 119.01 2dk7 n SER 68 Ca -0.12 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2dk7 n SER 68 Cb 0.56 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dk7 n GLY 69 N 4.00 1.17 0.17 0.23 0.00 -1.26 -5.03 105.19 104.48 2dk7 n GLY 69 Ca 0.30 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 2dk7 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dk7 h PRO 70 N 0.00 0.09 -5.05 1.61 0.13 -1.97 -3.36 132.00 123.44 2dk7 h PRO 70 Ca 0.00 -0.05 -0.69 0.00 -0.87 0.00 0.00 66.00 64.39 2dk7 h PRO 70 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 2dk7 h PRO 70 CO 0.00 0.55 2.57 -1.13 -0.23 0.00 0.00 178.00 179.76 2dk7 n SER 71 N -3.97 4.51 -3.84 1.44 3.41 -1.26 -4.86 113.62 109.05 2dk7 n SER 71 Ca -0.02 -2.89 -0.30 0.00 -0.26 0.00 0.00 58.87 55.40 2dk7 n SER 71 Cb 0.51 -1.71 -0.15 0.00 -0.26 0.00 0.00 64.21 62.60 2dk7 n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dk7 s SER 72 N 3.74 4.00 0.00 4.04 0.15 -1.26 -5.26 113.70 119.11 2dk7 s SER 72 Ca 0.51 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2dk7 s SER 72 Cb 0.08 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 2dk7 s SER 72 CO 0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.71