#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl7 s ALA 2 N 0.00 0.05 -0.15 1.69 0.00 -1.26 -4.85 121.76 117.25 1dl7 s ALA 2 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1dl7 s ALA 2 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1dl7 s ALA 2 CO 0.00 -1.18 0.63 0.08 0.00 0.00 0.00 175.76 175.29 1dl7 s VAL 3 N 2.24 5.05 -0.13 0.00 1.01 -1.26 -4.96 120.40 122.35 1dl7 s VAL 3 Ca 0.05 1.24 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1dl7 s VAL 3 Cb -0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1dl7 s VAL 3 CO -0.11 0.18 0.17 -0.69 0.00 0.00 0.00 175.10 174.66 1dl7 s VAL 4 N 1.40 5.43 -0.04 2.92 1.01 -1.26 -2.72 120.40 127.14 1dl7 s VAL 4 Ca 0.31 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.65 1dl7 s VAL 4 Cb -0.16 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1dl7 s VAL 4 CO 0.12 0.56 -0.25 -0.89 0.00 0.00 0.00 175.10 174.64 1dl7 s THR 5 N -0.63 2.03 0.15 3.92 2.01 -0.80 -4.20 115.64 118.12 1dl7 s THR 5 Ca 0.14 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.09 1dl7 s THR 5 Cb -0.12 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1dl7 s THR 5 CO 0.04 0.57 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.42 1dl7 s GLN 6 N -0.39 1.04 0.27 4.92 -0.21 -1.26 -1.59 119.66 122.45 1dl7 s GLN 6 Ca 0.03 -1.48 -0.29 0.00 0.02 0.00 0.00 55.36 53.64 1dl7 s GLN 6 Cb -0.12 -0.25 -0.09 0.00 1.00 0.00 0.00 33.01 33.55 1dl7 s GLN 6 CO 0.01 -0.10 1.00 -1.21 -2.12 0.00 0.00 175.29 172.87 1dl7 s GLU 7 N -3.90 4.70 0.02 2.91 8.01 -1.26 -4.91 118.70 124.27 1dl7 s GLU 7 Ca 0.21 1.58 -0.10 0.00 0.01 0.00 0.00 54.97 56.67 1dl7 s GLU 7 Cb 0.06 -3.14 -0.05 0.00 -4.31 0.00 0.00 34.13 26.69 1dl7 s GLU 7 CO 0.02 0.34 1.16 0.77 0.01 0.00 0.00 175.26 177.55 1dl7 h SER 8 N 3.80 -0.39 -5.23 -0.19 0.02 -1.95 -3.29 113.55 106.32 1dl7 h SER 8 Ca -0.46 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 1dl7 h SER 8 Cb 1.20 0.13 -0.14 0.00 0.14 0.00 0.00 62.40 63.73 1dl7 h SER 8 CO 0.67 -0.19 -0.45 0.00 -1.14 0.00 0.00 176.83 175.72 1dl7 s ALA 9 N -3.98 0.10 -0.13 3.77 0.00 -1.26 0.12 121.76 120.38 1dl7 s ALA 9 Ca -0.05 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1dl7 s ALA 9 Cb 0.01 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1dl7 s ALA 9 CO 0.17 -0.51 0.36 -0.51 0.00 0.00 0.00 175.76 175.26 1dl7 s LEU 10 N -2.92 0.64 -0.09 0.00 1.43 -0.07 -4.87 118.68 112.80 1dl7 s LEU 10 Ca 0.11 0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1dl7 s LEU 10 Cb 0.05 1.24 -0.03 0.00 0.03 0.00 0.00 46.19 47.49 1dl7 s LEU 10 CO -0.07 -0.15 -0.03 -0.89 0.23 0.00 0.00 176.35 175.45 1dl7 s THR 11 N 0.08 4.05 0.00 5.49 2.01 -1.26 -2.12 115.64 123.88 1dl7 s THR 11 Ca -0.01 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1dl7 s THR 11 Cb -0.03 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.79 1dl7 s THR 11 CO 0.01 0.59 0.00 1.07 -0.69 0.00 0.00 174.62 175.60 1dl7 n THR 12 N 2.35 0.00 -3.67 -0.82 5.66 -1.09 -5.00 114.28 111.71 1dl7 n THR 12 Ca -0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.69 1dl7 n THR 12 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.25 1dl7 n THR 12 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1dl7 s SER 13 N -0.07 -0.29 0.30 1.09 1.04 -1.26 -2.81 113.70 111.70 1dl7 s SER 13 Ca 0.00 0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.20 1dl7 s SER 13 Cb 0.00 0.42 -0.15 0.00 0.10 0.00 0.00 66.02 66.39 1dl7 s SER 13 CO 0.00 -0.64 0.73 -2.65 0.98 0.00 0.00 173.24 171.66 1dl7 n PRO 14 N 0.60 0.73 0.00 4.02 -0.02 -1.26 -1.39 135.00 137.68 1dl7 n PRO 14 Ca -0.19 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1dl7 n PRO 14 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1dl7 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dl7 n GLY 15 N 1.61 2.98 3.77 -1.23 0.00 0.02 -4.87 105.19 107.47 1dl7 n GLY 15 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1dl7 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dl7 s GLU 16 N -0.05 2.14 -0.22 1.61 0.41 -0.48 -4.00 118.70 118.10 1dl7 s GLU 16 Ca 0.00 1.03 -0.05 0.00 -0.41 0.00 0.00 54.97 55.53 1dl7 s GLU 16 Cb 0.00 -1.89 -0.02 0.00 -1.78 0.00 0.00 34.13 30.44 1dl7 s GLU 16 CO 0.00 -1.68 0.01 0.99 -0.49 0.00 0.00 175.26 174.08 1dl7 s THR 17 N -2.95 3.86 0.12 3.63 2.01 -1.26 -0.56 115.64 120.49 1dl7 s THR 17 Ca 0.61 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 62.38 1dl7 s THR 17 Cb -0.17 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1dl7 s THR 17 CO 0.56 0.40 -0.23 0.54 -0.69 0.00 0.00 174.62 175.20 1dl7 s VAL 18 N 1.33 2.54 -0.22 3.82 0.11 0.24 -4.95 120.40 123.27 1dl7 s VAL 18 Ca 0.04 -1.60 0.00 0.00 -2.93 0.00 0.00 61.98 57.49 1dl7 s VAL 18 Cb -0.15 -2.14 0.06 0.00 -1.53 0.00 0.00 36.38 32.63 1dl7 s VAL 18 CO 0.01 0.12 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.97 1dl7 s THR 19 N -1.08 1.36 0.02 5.04 2.01 -1.26 0.34 115.64 122.07 1dl7 s THR 19 Ca 0.16 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 1dl7 s THR 19 Cb -0.10 -1.65 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 1dl7 s THR 19 CO 0.08 -0.10 0.38 -0.76 -0.69 0.00 0.00 174.62 173.52 1dl7 s LEU 20 N 1.48 4.42 -0.23 4.42 2.01 0.62 -4.91 118.68 126.49 1dl7 s LEU 20 Ca -0.05 0.85 -0.01 0.00 0.01 0.00 0.00 54.13 54.93 1dl7 s LEU 20 Cb -0.18 -2.69 0.06 0.00 0.01 0.00 0.00 46.19 43.39 1dl7 s LEU 20 CO -0.07 0.27 -0.01 0.42 1.01 0.00 0.00 176.35 177.98 1dl7 s THR 21 N -1.20 1.15 -0.33 5.49 -4.23 -1.26 -0.38 115.64 114.87 1dl7 s THR 21 Ca 0.26 -1.04 -0.26 0.00 -1.18 0.00 0.00 61.69 59.47 1dl7 s THR 21 Cb -0.15 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.15 1dl7 s THR 21 CO 0.14 -0.21 0.93 0.00 -0.54 0.00 0.00 174.62 174.94 1dl7 s ARG 23 N 3.37 2.14 0.24 0.00 1.70 -0.62 -1.07 118.95 124.70 1dl7 s ARG 23 Ca 0.38 -2.00 0.11 0.00 -0.47 0.00 0.00 55.73 53.76 1dl7 s ARG 23 Cb -0.13 -1.83 -0.05 0.00 -0.57 0.00 0.00 34.95 32.38 1dl7 s ARG 23 CO 0.16 -0.15 -0.18 0.45 -1.08 0.00 0.00 175.30 174.49 1dl7 s SER 24 N -3.86 3.70 -0.11 -2.89 0.15 -1.26 -1.90 113.70 107.52 1dl7 s SER 24 Ca 0.35 -0.90 0.16 0.00 0.70 0.00 0.00 55.95 56.26 1dl7 s SER 24 Cb 0.05 -0.38 -0.24 0.00 -1.71 0.00 0.00 66.02 63.75 1dl7 s SER 24 CO 0.19 0.07 0.39 -1.54 1.20 0.00 0.00 173.24 173.54 1dl7 n SER 25 N -0.31 0.41 -0.03 5.45 3.41 -1.10 -4.23 113.62 117.21 1dl7 n SER 25 Ca -0.08 0.19 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1dl7 n SER 25 Cb 0.58 0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 65.01 1dl7 n SER 25 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1dl7 h THR 26 N 0.00 1.43 0.00 6.66 1.35 -1.88 -3.50 112.91 116.97 1dl7 h THR 26 Ca -0.38 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1dl7 h THR 26 Cb 2.03 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 70.74 1dl7 h THR 26 CO 0.05 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1dl7 n GLY 27 N 0.55 -1.27 3.54 5.82 0.00 -1.26 -5.15 105.19 107.42 1dl7 n GLY 27 Ca -0.08 -1.05 -0.54 0.00 0.00 0.00 0.00 46.02 44.35 1dl7 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl7 n ALA 28 N 0.00 -2.19 -1.77 4.61 0.00 -1.26 -4.30 120.51 115.60 1dl7 n ALA 28 Ca 0.00 0.54 -0.39 0.00 0.00 0.00 0.00 53.44 53.60 1dl7 n ALA 28 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.50 1dl7 n ALA 28 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dl7 s VAL 29 N 0.11 3.61 0.00 0.00 1.01 -1.07 -4.98 120.40 119.08 1dl7 s VAL 29 Ca 0.85 1.44 0.00 0.00 0.00 0.00 0.00 61.98 64.27 1dl7 s VAL 29 Cb -1.07 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 31.46 1dl7 s VAL 29 CO 0.52 0.21 0.00 0.35 0.00 0.00 0.00 175.10 176.18 1dl7 n THR 30 N 0.63 0.00 0.22 3.92 -2.24 -1.26 -4.54 114.28 111.01 1dl7 n THR 30 Ca 0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1dl7 n THR 30 Cb 0.47 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 1dl7 n THR 30 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dl7 h THR 31 N 0.21 0.00 -0.51 4.28 2.02 -2.01 -3.13 112.91 113.77 1dl7 h THR 31 Ca 0.00 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.14 1dl7 h THR 31 Cb 0.00 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1dl7 h THR 31 CO 0.00 0.00 0.04 0.28 0.37 0.00 0.00 175.52 176.21 1dl7 h SER 32 N 0.00 0.85 0.00 4.18 0.02 -1.94 -2.91 113.55 113.75 1dl7 h SER 32 Ca 0.00 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1dl7 h SER 32 Cb 0.98 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1dl7 h SER 32 CO 0.00 0.92 0.00 0.59 -1.14 0.00 0.00 176.83 177.20 1dl7 n ASN 33 N -4.35 0.00 -3.84 3.07 3.02 -1.18 -4.79 115.26 107.18 1dl7 n ASN 33 Ca 0.01 -0.86 -0.22 0.00 -0.03 0.00 0.00 54.58 53.49 1dl7 n ASN 33 Cb 0.29 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1dl7 n ASN 33 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1dl7 n TYR 34 N -0.75 -0.64 -1.53 3.10 4.02 -1.10 -1.05 117.16 119.22 1dl7 n TYR 34 Ca 0.07 0.05 -0.57 0.00 -0.01 0.00 0.00 57.90 57.43 1dl7 n TYR 34 Cb 0.03 -1.31 -0.09 0.00 -0.02 0.00 0.00 39.34 37.96 1dl7 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dl7 n ALA 35 N -2.89 0.14 -2.80 -0.72 0.00 -1.26 -4.19 120.51 108.79 1dl7 n ALA 35 Ca -0.06 0.22 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 1dl7 n ALA 35 Cb 0.27 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 1dl7 n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1dl7 s ASN 36 N 5.18 5.87 -0.20 0.00 0.01 -1.10 -2.06 114.94 122.63 1dl7 s ASN 36 Ca 1.08 0.28 0.01 0.00 -0.71 0.00 0.00 52.86 53.51 1dl7 s ASN 36 Cb -1.17 -1.87 0.04 0.00 0.41 0.00 0.00 41.25 38.67 1dl7 s ASN 36 CO 0.63 0.34 -0.09 0.26 -1.51 0.00 0.00 177.10 176.72 1dl7 s TRP 37 N -0.61 2.37 -0.03 2.20 0.52 0.09 -1.76 118.94 121.71 1dl7 s TRP 37 Ca 0.12 -1.58 0.07 0.00 0.02 0.00 0.00 56.10 54.73 1dl7 s TRP 37 Cb -0.12 -1.61 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 1dl7 s TRP 37 CO 0.02 -0.74 -0.25 0.14 0.02 0.00 0.00 176.95 176.14 1dl7 s VAL 38 N 1.41 2.09 -0.18 4.03 -7.23 0.61 0.07 120.40 121.20 1dl7 s VAL 38 Ca -0.02 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1dl7 s VAL 38 Cb -0.16 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1dl7 s VAL 38 CO -0.08 0.58 0.10 -1.58 -0.31 0.00 0.00 175.10 173.81 1dl7 s GLN 39 N -0.47 3.96 -0.29 4.82 0.74 -0.72 0.23 119.66 127.94 1dl7 s GLN 39 Ca 0.06 -0.26 -0.08 0.00 0.05 0.00 0.00 55.36 55.12 1dl7 s GLN 39 Cb -0.11 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 1dl7 s GLN 39 CO 0.01 0.37 0.11 -2.00 -0.55 0.00 0.00 175.29 173.22 1dl7 s GLU 40 N 0.12 3.40 0.38 1.67 2.12 0.56 -1.69 118.70 125.27 1dl7 s GLU 40 Ca 0.07 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 54.79 1dl7 s GLU 40 Cb -0.12 -3.44 -0.00 0.00 0.26 0.00 0.00 34.13 30.83 1dl7 s GLU 40 CO -0.00 -0.34 0.55 0.21 -0.54 0.00 0.00 175.26 175.13 1dl7 s LYS 41 N 1.59 3.03 0.64 4.30 2.47 0.07 -2.59 119.74 129.25 1dl7 s LYS 41 Ca 0.05 -0.91 -0.16 0.00 -1.56 0.00 0.00 55.97 53.38 1dl7 s LYS 41 Cb -0.16 -2.73 -0.01 0.00 -1.46 0.00 0.00 37.83 33.46 1dl7 s LYS 41 CO 0.05 -0.10 1.15 -1.25 0.16 0.00 0.00 175.35 175.35 1dl7 s PRO 42 N -4.32 2.78 -0.07 4.03 0.05 -1.26 -2.11 135.00 134.09 1dl7 s PRO 42 Ca 0.48 1.59 0.00 0.00 0.05 0.00 0.00 61.00 63.12 1dl7 s PRO 42 Cb -0.10 -1.93 0.00 0.00 0.05 0.00 0.00 34.50 32.52 1dl7 s PRO 42 CO 0.33 -1.30 0.00 -0.25 0.05 0.00 0.00 177.00 175.83 1dl7 n ASP 43 N -2.14 -3.13 -3.22 6.66 8.00 -1.26 -4.10 116.55 117.36 1dl7 n ASP 43 Ca 0.12 0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 1dl7 n ASP 43 Cb 0.51 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.98 1dl7 n ASP 43 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1dl7 n HIS 44 N -2.96 -2.55 -3.75 1.24 8.25 -1.04 -5.02 115.22 109.38 1dl7 n HIS 44 Ca -0.01 0.90 -0.37 0.00 -0.26 0.00 0.00 57.72 57.98 1dl7 n HIS 44 Cb 0.03 -4.12 -0.12 0.00 1.12 0.00 0.00 29.99 26.90 1dl7 n HIS 44 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dl7 s LEU 45 N -5.17 4.70 0.09 2.41 1.02 -0.90 -4.93 118.68 115.90 1dl7 s LEU 45 Ca 0.38 -1.50 -0.17 0.00 0.02 0.00 0.00 54.13 52.87 1dl7 s LEU 45 Cb -0.05 -1.86 -0.07 0.00 0.02 0.00 0.00 46.19 44.24 1dl7 s LEU 45 CO 0.74 -0.43 0.54 -0.36 0.02 0.00 0.00 176.35 176.86 1dl7 s PHE 46 N 1.31 3.72 -0.05 0.29 0.40 -1.26 -0.75 117.98 121.63 1dl7 s PHE 46 Ca 0.01 1.15 -0.02 0.00 -0.60 0.00 0.00 56.93 57.47 1dl7 s PHE 46 Cb -0.21 -2.41 0.04 0.00 0.51 0.00 0.00 43.02 40.94 1dl7 s PHE 46 CO -0.00 0.53 0.11 0.99 0.70 0.00 0.00 175.22 177.55 1dl7 s THR 47 N -1.25 -0.06 0.20 0.64 2.01 -0.68 -4.96 115.64 111.53 1dl7 s THR 47 Ca 0.32 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 1dl7 s THR 47 Cb -0.17 -0.19 -0.08 0.00 0.01 0.00 0.00 72.50 72.06 1dl7 s THR 47 CO 0.18 0.08 1.24 -0.83 -0.69 0.00 0.00 174.62 174.61 1dl7 s GLY 48 N 1.18 2.60 -0.02 4.40 0.00 -1.26 -1.75 107.32 112.47 1dl7 s GLY 48 Ca -0.09 1.02 -0.05 0.00 0.00 0.00 0.00 44.72 45.60 1dl7 s GLY 48 CO -0.05 1.94 -0.10 1.04 0.00 0.00 0.00 173.10 175.93 1dl7 n LEU 49 N 2.48 0.96 -4.29 0.66 4.77 0.11 -4.39 117.00 117.30 1dl7 n LEU 49 Ca 0.05 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.85 1dl7 n LEU 49 Cb 0.44 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1dl7 n LEU 49 CO 0.57 -0.52 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.99 1dl7 s ILE 50 N -1.91 2.63 0.04 -0.08 -1.09 -0.80 -0.59 121.20 119.40 1dl7 s ILE 50 Ca -0.09 -0.80 0.09 0.00 -2.23 0.00 0.00 60.65 57.62 1dl7 s ILE 50 Cb 0.01 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 1dl7 s ILE 50 CO 0.13 0.53 -0.25 -0.83 -1.23 0.00 0.00 174.94 173.28 1dl7 s GLY 51 N 0.55 1.34 -0.97 6.18 0.00 0.19 -0.73 107.32 113.89 1dl7 s GLY 51 Ca -0.10 -1.22 -0.08 0.00 0.00 0.00 0.00 44.72 43.32 1dl7 s GLY 51 CO 0.04 -1.10 0.80 0.61 0.00 0.00 0.00 173.10 173.45 1dl7 n GLY 52 N 1.86 -1.16 4.82 0.20 0.00 -1.26 0.40 105.19 110.06 1dl7 n GLY 52 Ca -0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1dl7 n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dl7 n THR 53 N -3.02 0.00 -2.73 2.61 -1.04 -0.88 -3.52 114.28 105.71 1dl7 n THR 53 Ca -0.07 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.92 1dl7 n THR 53 Cb 0.58 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.18 1dl7 n THR 53 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1dl7 n LYS 54 N 0.00 1.47 -3.82 -2.82 2.85 -1.10 -3.23 118.16 111.52 1dl7 n LYS 54 Ca 0.00 -2.25 -0.36 0.00 -1.05 0.00 0.00 58.31 54.65 1dl7 n LYS 54 Cb 0.00 -0.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.76 1dl7 n LYS 54 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1dl7 s HIS 55 N -1.64 3.05 0.03 5.58 3.76 1.34 -4.71 115.29 122.69 1dl7 s HIS 55 Ca 0.17 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 54.00 1dl7 s HIS 55 Cb 0.38 -2.19 -0.09 0.00 1.11 0.00 0.00 32.58 31.80 1dl7 s HIS 55 CO -0.09 -0.49 1.97 0.50 -0.85 0.00 0.00 174.74 175.78 1dl7 s ARG 56 N 1.53 4.11 0.21 1.40 3.52 -1.26 0.57 118.95 129.03 1dl7 s ARG 56 Ca 0.05 2.59 -0.32 0.00 -0.13 0.00 0.00 55.73 57.92 1dl7 s ARG 56 Cb -0.15 -4.17 -0.13 0.00 -1.56 0.00 0.00 34.95 28.94 1dl7 s ARG 56 CO 0.01 -0.99 1.51 2.41 -0.81 0.00 0.00 175.30 177.43 1dl7 n THR 57 N 5.62 0.54 -1.27 4.11 -1.04 0.25 -4.75 114.28 117.74 1dl7 n THR 57 Ca 0.20 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.05 61.91 1dl7 n THR 57 Cb 0.41 -1.58 -0.10 0.00 -1.82 0.00 0.00 70.33 67.24 1dl7 n THR 57 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1dl7 n PRO 58 N 2.68 0.06 0.00 -2.82 -0.02 -1.26 -1.21 135.00 132.42 1dl7 n PRO 58 Ca 0.14 -1.24 0.00 0.00 -2.02 0.00 0.00 63.50 60.38 1dl7 n PRO 58 Cb 0.31 -3.10 0.00 0.00 -0.02 0.00 0.00 33.50 30.69 1dl7 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dl7 n GLY 59 N 5.56 1.57 3.62 -1.23 0.00 -1.26 -5.15 105.19 108.31 1dl7 n GLY 59 Ca 0.34 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1dl7 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl7 n ALA 60 N 0.00 0.35 -1.79 4.61 0.00 -0.35 -4.93 120.51 118.41 1dl7 n ALA 60 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 1dl7 n ALA 60 Cb 0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.32 1dl7 n ALA 60 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dl7 s PRO 61 N -2.22 3.60 0.64 0.00 0.04 -1.26 -4.88 135.00 130.92 1dl7 s PRO 61 Ca 0.66 1.49 0.24 0.00 0.04 0.00 0.00 61.00 63.43 1dl7 s PRO 61 Cb -0.51 -2.07 1.25 0.00 0.04 0.00 0.00 34.50 33.21 1dl7 s PRO 61 CO 0.55 -0.62 1.71 0.00 0.04 0.00 0.00 177.00 178.67 1dl7 h ALA 62 N 1.42 1.75 0.00 8.56 0.00 -2.00 0.30 119.26 129.29 1dl7 h ALA 62 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dl7 h ALA 62 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dl7 h ALA 62 CO 0.58 -0.63 0.00 2.89 0.00 0.00 0.00 179.25 182.09 1dl7 n ARG 63 N -3.02 0.87 -4.04 0.00 1.85 -1.26 -4.72 116.66 106.33 1dl7 n ARG 63 Ca 0.02 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.52 1dl7 n ARG 63 Cb 0.63 -1.42 -0.08 0.00 -1.05 0.00 0.00 32.46 30.54 1dl7 n ARG 63 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dl7 s PHE 64 N -2.00 3.36 -0.17 2.89 0.40 0.09 -2.70 117.98 119.86 1dl7 s PHE 64 Ca 0.35 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.82 1dl7 s PHE 64 Cb 0.16 -1.96 0.05 0.00 0.51 0.00 0.00 43.02 41.78 1dl7 s PHE 64 CO 0.27 0.46 0.44 -1.54 0.70 0.00 0.00 175.22 175.55 1dl7 s SER 65 N -0.47 -0.48 0.24 1.36 1.04 -0.85 -4.95 113.70 109.60 1dl7 s SER 65 Ca 0.10 0.90 0.10 0.00 0.48 0.00 0.00 55.95 57.53 1dl7 s SER 65 Cb -0.12 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1dl7 s SER 65 CO 0.02 -0.16 -0.09 -0.83 0.98 0.00 0.00 173.24 173.16 1dl7 s GLY 66 N 0.41 1.73 0.00 7.32 0.00 -1.26 -1.69 107.32 113.83 1dl7 s GLY 66 Ca -0.01 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1dl7 s GLY 66 CO -0.01 -1.71 0.00 -1.14 0.00 0.00 0.00 173.10 170.24 1dl7 n SER 67 N -0.48 0.00 -4.63 1.64 3.41 -0.90 -4.57 113.62 108.09 1dl7 n SER 67 Ca -0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.20 1dl7 n SER 67 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1dl7 n SER 67 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dl7 s LEU 68 N 0.00 3.35 -0.19 1.04 1.02 -1.26 -1.26 118.68 121.37 1dl7 s LEU 68 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.10 1dl7 s LEU 68 Cb 0.00 -1.85 0.06 0.00 0.02 0.00 0.00 46.19 44.42 1dl7 s LEU 68 CO 0.00 0.32 0.04 -0.63 0.02 0.00 0.00 176.35 176.10 1dl7 s ILE 69 N -0.96 0.44 0.00 -0.59 1.01 0.51 -4.91 121.20 116.69 1dl7 s ILE 69 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1dl7 s ILE 69 Cb -0.11 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1dl7 s ILE 69 CO 0.06 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.38 1dl7 n GLY 70 N 5.08 1.67 1.99 6.18 0.00 -1.26 -2.78 105.19 116.08 1dl7 n GLY 70 Ca -0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 1dl7 n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dl7 n ASP 71 N 3.09 5.54 -3.91 1.61 5.75 -1.26 -4.84 116.55 122.53 1dl7 n ASP 71 Ca 0.00 -3.27 -0.08 0.00 -0.01 0.00 0.00 54.79 51.42 1dl7 n ASP 71 Cb 0.00 -0.90 -0.04 0.00 -1.03 0.00 0.00 41.12 39.15 1dl7 n ASP 71 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dl7 s LYS 72 N -2.53 1.63 0.38 0.11 0.00 -1.12 -2.61 119.74 115.61 1dl7 s LYS 72 Ca 0.43 -1.09 0.07 0.00 0.00 0.00 0.00 55.97 55.39 1dl7 s LYS 72 Cb 0.35 0.54 -0.02 0.00 0.00 0.00 0.00 37.83 38.70 1dl7 s LYS 72 CO 0.03 -0.71 0.40 0.00 0.00 0.00 0.00 175.35 175.06 1dl7 s ALA 73 N -3.96 4.10 -0.10 0.59 0.00 -0.23 -0.36 121.76 121.79 1dl7 s ALA 73 Ca 0.16 -1.70 -0.26 0.00 0.00 0.00 0.00 51.96 50.15 1dl7 s ALA 73 Cb -0.03 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.87 1dl7 s ALA 73 CO 0.07 -0.13 0.62 0.00 0.00 0.00 0.00 175.76 176.32 1dl7 s ALA 74 N -2.35 -1.59 -0.11 0.00 0.00 -0.39 -1.72 121.76 115.60 1dl7 s ALA 74 Ca 0.46 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.78 1dl7 s ALA 74 Cb -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1dl7 s ALA 74 CO 0.29 -0.34 -0.16 -1.17 0.00 0.00 0.00 175.76 174.38 1dl7 s LEU 75 N -0.75 2.54 0.03 0.00 2.96 0.49 -2.11 118.68 121.84 1dl7 s LEU 75 Ca -0.08 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1dl7 s LEU 75 Cb -0.02 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1dl7 s LEU 75 CO 0.07 0.19 -0.16 0.42 -1.32 0.00 0.00 176.35 175.55 1dl7 s THR 76 N 0.17 1.26 -0.12 3.68 -4.23 -0.68 0.23 115.64 115.95 1dl7 s THR 76 Ca -0.09 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1dl7 s THR 76 Cb -0.15 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.58 1dl7 s THR 76 CO 0.06 0.12 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.41 1dl7 s ILE 77 N -0.74 2.26 -0.89 2.99 1.01 0.15 -2.00 121.20 123.99 1dl7 s ILE 77 Ca 0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 1dl7 s ILE 77 Cb -0.08 -1.89 0.22 0.00 0.01 0.00 0.00 42.46 40.72 1dl7 s ILE 77 CO 0.01 0.55 0.78 -0.89 0.00 0.00 0.00 174.94 175.39 1dl7 s THR 78 N 0.51 4.59 0.00 2.92 2.01 -1.10 0.81 115.64 125.38 1dl7 s THR 78 Ca -0.14 -3.61 0.00 0.00 0.31 0.00 0.00 61.69 58.25 1dl7 s THR 78 Cb -0.17 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1dl7 s THR 78 CO 0.05 -1.07 0.00 0.61 -0.69 0.00 0.00 174.62 173.52 1dl7 n GLY 79 N 2.62 0.78 3.77 4.40 0.00 0.28 -4.94 105.19 112.10 1dl7 n GLY 79 Ca 0.20 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1dl7 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dl7 s ALA 80 N -1.40 2.54 0.34 4.61 0.00 -0.56 -4.57 121.76 122.71 1dl7 s ALA 80 Ca 0.00 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.67 1dl7 s ALA 80 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1dl7 s ALA 80 CO 0.00 -1.12 -0.01 -0.65 0.00 0.00 0.00 175.76 173.98 1dl7 s GLN 81 N -3.82 1.73 0.24 0.00 -1.52 -1.26 -0.80 119.66 114.22 1dl7 s GLN 81 Ca 0.69 -1.93 -0.07 0.00 -1.95 0.00 0.00 55.36 52.10 1dl7 s GLN 81 Cb -0.22 -1.26 0.26 0.00 -0.22 0.00 0.00 33.01 31.56 1dl7 s GLN 81 CO 0.37 -0.04 1.90 1.79 -0.25 0.00 0.00 175.29 179.05 1dl7 h THR 82 N 2.06 1.19 0.00 -0.19 1.35 -1.98 -2.14 112.91 113.20 1dl7 h THR 82 Ca -0.42 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1dl7 h THR 82 Cb 1.24 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1dl7 h THR 82 CO 0.72 0.22 0.00 -1.84 -0.25 0.00 0.00 175.52 174.37 1dl7 n GLU 83 N -4.49 0.76 0.00 4.72 0.28 -1.26 -2.00 120.64 118.64 1dl7 n GLU 83 Ca 0.11 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 1dl7 n GLU 83 Cb 0.06 -1.04 0.05 0.00 1.43 0.00 0.00 31.44 31.93 1dl7 n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dl7 n ASP 84 N -0.54 2.29 -4.63 -1.84 8.00 -0.80 -4.88 116.55 114.15 1dl7 n ASP 84 Ca 0.02 -1.64 -0.43 0.00 0.71 0.00 0.00 54.79 53.44 1dl7 n ASP 84 Cb 0.01 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1dl7 n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1dl7 s GLU 85 N -1.77 3.87 -0.03 -1.24 2.12 -0.85 -4.88 118.70 115.93 1dl7 s GLU 85 Ca 0.20 1.47 -0.16 0.00 0.36 0.00 0.00 54.97 56.84 1dl7 s GLU 85 Cb 0.15 -3.95 0.05 0.00 0.26 0.00 0.00 34.13 30.64 1dl7 s GLU 85 CO 0.32 -1.19 0.72 0.00 -0.54 0.00 0.00 175.26 174.57 1dl7 n ALA 86 N 7.99 -2.05 -3.02 6.30 0.00 -1.02 -4.97 120.51 123.73 1dl7 n ALA 86 Ca 0.17 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.85 1dl7 n ALA 86 Cb 0.46 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1dl7 n ALA 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1dl7 s ILE 87 N -2.04 4.06 -0.11 0.00 2.07 -1.07 -1.28 121.20 122.83 1dl7 s ILE 87 Ca 0.17 -0.28 -0.06 0.00 -1.41 0.00 0.00 60.65 59.07 1dl7 s ILE 87 Cb -0.00 -2.82 -0.04 0.00 0.13 0.00 0.00 42.46 39.73 1dl7 s ILE 87 CO -0.01 0.45 0.13 -0.31 -1.91 0.00 0.00 174.94 173.28 1dl7 s TYR 88 N 0.77 3.54 0.13 3.50 1.51 -0.18 -0.32 117.35 126.29 1dl7 s TYR 88 Ca 0.00 0.47 0.11 0.00 -1.01 0.00 0.00 57.07 56.64 1dl7 s TYR 88 Cb -0.14 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1dl7 s TYR 88 CO 0.02 0.70 -0.26 -0.06 -1.11 0.00 0.00 175.55 174.84 1dl7 s PHE 89 N -1.04 2.22 -0.04 2.71 0.40 0.64 -1.44 117.98 121.43 1dl7 s PHE 89 Ca 0.16 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1dl7 s PHE 89 Cb -0.12 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.23 1dl7 s PHE 89 CO 0.05 0.32 -0.07 0.00 0.70 0.00 0.00 175.22 176.23 1dl7 s ALA 91 N 0.63 2.84 -0.18 0.00 0.00 -0.72 -0.14 121.76 124.19 1dl7 s ALA 91 Ca -0.09 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1dl7 s ALA 91 Cb -0.13 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.21 1dl7 s ALA 91 CO 0.01 0.62 -0.16 -0.51 0.00 0.00 0.00 175.76 175.72 1dl7 s LEU 92 N -2.09 2.16 -0.36 0.00 1.02 0.38 -2.73 118.68 117.07 1dl7 s LEU 92 Ca 0.20 -0.72 -0.29 0.00 0.02 0.00 0.00 54.13 53.33 1dl7 s LEU 92 Cb -0.11 -1.35 0.01 0.00 0.02 0.00 0.00 46.19 44.76 1dl7 s LEU 92 CO 0.12 -0.06 1.21 0.86 0.02 0.00 0.00 176.35 178.49 1dl7 s TRP 93 N 1.35 2.81 -0.76 0.29 -0.11 -0.22 -1.68 118.94 120.63 1dl7 s TRP 93 Ca 0.02 0.90 0.00 0.00 1.22 0.00 0.00 56.10 58.24 1dl7 s TRP 93 Cb -0.14 -4.03 0.36 0.00 -1.50 0.00 0.00 33.47 28.16 1dl7 s TRP 93 CO -0.11 -1.37 1.73 0.66 -4.62 0.00 0.00 176.95 173.24 1dl7 n TYR 94 N 7.62 3.12 0.00 5.86 4.02 -1.26 -3.95 117.16 132.56 1dl7 n TYR 94 Ca 0.14 -2.62 0.00 0.00 -0.01 0.00 0.00 57.90 55.40 1dl7 n TYR 94 Cb 0.47 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 1dl7 n TYR 94 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1dl7 n SER 95 N -0.46 0.00 0.00 7.72 7.64 -1.26 -4.21 113.62 123.05 1dl7 n SER 95 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1dl7 n SER 95 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1dl7 n SER 95 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dl7 n ASN 96 N 2.47 0.00 0.00 6.43 6.94 -1.26 -5.10 115.26 124.74 1dl7 n ASN 96 Ca 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.97 1dl7 n ASN 96 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1dl7 n ASN 96 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dl7 n HIS 97 N 0.00 0.00 -3.64 -2.53 1.44 -1.26 -5.18 115.22 104.06 1dl7 n HIS 97 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1dl7 n HIS 97 Cb 0.15 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.19 1dl7 n HIS 97 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1dl7 s TRP 98 N 2.24 -0.60 -0.08 -1.40 0.52 -1.26 -4.15 118.94 114.20 1dl7 s TRP 98 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.59 1dl7 s TRP 98 Cb 0.00 0.34 0.01 0.00 -1.15 0.00 0.00 33.47 32.67 1dl7 s TRP 98 CO 0.00 -0.29 -0.13 0.08 0.02 0.00 0.00 176.95 176.62 1dl7 s VAL 99 N 0.38 1.27 0.01 4.03 1.01 -0.68 -4.91 120.40 121.51 1dl7 s VAL 99 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1dl7 s VAL 99 Cb -0.05 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1dl7 s VAL 99 CO -0.05 0.39 0.29 -0.36 0.00 0.00 0.00 175.10 175.37 1dl7 s PHE 100 N 0.77 3.60 0.81 5.22 0.08 -1.26 0.15 117.98 127.35 1dl7 s PHE 100 Ca -0.12 0.65 -0.12 0.00 0.12 0.00 0.00 56.93 57.46 1dl7 s PHE 100 Cb -0.16 -2.05 0.18 0.00 -0.57 0.00 0.00 43.02 40.43 1dl7 s PHE 100 CO 0.02 0.61 1.11 0.41 -0.10 0.00 0.00 175.22 177.28 1dl7 n GLY 101 N 1.25 -1.11 0.06 4.36 0.00 0.80 -4.57 105.19 105.99 1dl7 n GLY 101 Ca -0.12 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1dl7 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dl7 n GLY 102 N -2.41 -1.12 0.00 -0.02 0.00 -1.26 -4.82 105.19 95.56 1dl7 n GLY 102 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dl7 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dl7 n GLY 103 N 1.31 -0.83 3.26 -0.02 0.00 -1.26 -5.02 105.19 102.63 1dl7 n GLY 103 Ca 0.13 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1dl7 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dl7 s THR 104 N -3.09 2.39 -0.27 2.61 2.01 -0.52 -4.37 115.64 114.41 1dl7 s THR 104 Ca 0.00 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 1dl7 s THR 104 Cb 0.00 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1dl7 s THR 104 CO 0.00 0.54 0.53 -0.75 -0.69 0.00 0.00 174.62 174.25 1dl7 s LYS 105 N 0.45 4.05 -0.34 4.92 2.20 0.32 -1.01 119.74 130.33 1dl7 s LYS 105 Ca -0.14 0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1dl7 s LYS 105 Cb -0.17 -3.66 0.07 0.00 -1.51 0.00 0.00 37.83 32.56 1dl7 s LYS 105 CO 0.06 -0.38 0.08 -1.17 -0.36 0.00 0.00 175.35 173.58 1dl7 s LEU 106 N 2.34 4.39 -0.39 5.43 2.96 -0.40 -0.89 118.68 132.12 1dl7 s LEU 106 Ca 0.22 -1.50 -0.24 0.00 -0.22 0.00 0.00 54.13 52.39 1dl7 s LEU 106 Cb -0.16 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1dl7 s LEU 106 CO 0.09 -0.36 0.81 -0.89 -1.32 0.00 0.00 176.35 174.69 1dl7 s THR 107 N 1.23 4.68 -0.51 3.68 2.01 -0.90 -2.44 115.64 123.39 1dl7 s THR 107 Ca -0.00 0.84 -0.18 0.00 0.31 0.00 0.00 61.69 62.65 1dl7 s THR 107 Cb -0.21 -4.26 0.07 0.00 0.01 0.00 0.00 72.50 68.11 1dl7 s THR 107 CO -0.02 -0.52 0.58 -0.69 -0.69 0.00 0.00 174.62 173.28 1dl7 s VAL 108 N 3.22 4.96 -2.16 3.82 1.01 -1.26 -2.66 120.40 127.33 1dl7 s VAL 108 Ca 0.32 -0.71 0.17 0.00 0.00 0.00 0.00 61.98 61.76 1dl7 s VAL 108 Cb -0.13 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.11 1dl7 s VAL 108 CO 0.19 -0.80 1.05 0.00 0.00 0.00 0.00 175.10 175.54