#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rn7 n GLY 12 N 0.00 0.67 3.85 0.00 0.00 -1.26 -4.69 105.19 103.76 1rn7 n GLY 12 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rn7 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rn7 s GLY 13 N 1.42 2.43 -0.18 -0.02 0.00 -1.26 -4.82 107.32 104.88 1rn7 s GLY 13 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.24 1rn7 s GLY 13 CO 0.00 0.08 1.10 -0.42 0.00 0.00 0.00 173.10 173.85 1rn7 s ILE 14 N -1.44 4.57 0.18 0.90 1.01 -1.26 -4.51 121.20 120.66 1rn7 s ILE 14 Ca 0.36 1.89 0.10 0.00 0.00 0.00 0.00 60.65 63.01 1rn7 s ILE 14 Cb -0.15 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1rn7 s ILE 14 CO 0.19 -0.13 -0.18 -1.00 0.00 0.00 0.00 174.94 173.81 1rn7 s HIS 15 N 3.03 2.43 0.27 3.97 3.76 0.03 -4.93 115.29 123.85 1rn7 s HIS 15 Ca 0.48 -0.30 -0.16 0.00 -0.15 0.00 0.00 55.06 54.93 1rn7 s HIS 15 Cb -0.18 -1.20 -0.08 0.00 1.11 0.00 0.00 32.58 32.22 1rn7 s HIS 15 CO 0.11 0.50 0.70 0.00 -0.85 0.00 0.00 174.74 175.20 1rn7 s ALA 16 N -1.65 3.39 0.30 -1.40 0.00 -1.26 0.20 121.76 121.34 1rn7 s ALA 16 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1rn7 s ALA 16 Cb -0.08 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1rn7 s ALA 16 CO 0.12 0.35 0.33 2.41 0.00 0.00 0.00 175.76 178.98 1rn7 n THR 17 N 0.09 0.00 -4.58 0.00 -1.04 -0.98 -4.87 114.28 102.90 1rn7 n THR 17 Ca 0.01 -1.86 -0.28 0.00 -2.04 0.00 0.00 64.05 59.88 1rn7 n THR 17 Cb 0.52 1.01 -0.08 0.00 -1.82 0.00 0.00 70.33 69.97 1rn7 n THR 17 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1rn7 s ASP 18 N -2.97 3.14 -0.15 8.00 3.84 -1.26 -4.25 116.67 123.03 1rn7 s ASP 18 Ca 0.30 -1.72 0.04 0.00 -0.00 0.00 0.00 52.55 51.17 1rn7 s ASP 18 Cb 0.00 0.60 0.31 0.00 -1.38 0.00 0.00 42.92 42.45 1rn7 s ASP 18 CO 0.22 -0.96 1.22 0.18 -0.00 0.00 0.00 175.17 175.82 1rn7 n LEU 19 N -1.02 3.85 -0.07 2.11 4.77 -1.26 -3.77 117.00 121.61 1rn7 n LEU 19 Ca -0.09 -1.99 0.11 0.00 -0.03 0.00 0.00 56.01 54.02 1rn7 n LEU 19 Cb 0.65 -0.61 0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1rn7 n LEU 19 CO 0.35 0.58 0.31 0.59 -1.33 0.00 0.00 177.39 177.89 1rn7 n ASN 20 N 0.02 0.84 -4.67 -1.43 3.02 -1.26 -4.69 115.26 107.10 1rn7 n ASN 20 Ca 0.19 -0.67 -0.40 0.00 -0.03 0.00 0.00 54.58 53.67 1rn7 n ASN 20 Cb 0.84 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 40.45 1rn7 n ASN 20 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rn7 s ASP 21 N -2.90 6.80 0.36 6.41 -1.08 -1.25 -4.95 116.67 120.06 1rn7 s ASP 21 Ca 0.12 0.98 0.09 0.00 -0.52 0.00 0.00 52.55 53.22 1rn7 s ASP 21 Cb 0.17 -2.39 0.83 0.00 -1.46 0.00 0.00 42.92 40.08 1rn7 s ASP 21 CO 0.72 -0.29 1.87 0.11 0.52 0.00 0.00 175.17 178.10 1rn7 h LYS 22 N 7.35 0.66 -0.42 4.34 1.57 -1.95 -1.16 116.57 126.96 1rn7 h LYS 22 Ca -0.32 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.28 1rn7 h LYS 22 Cb 1.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1rn7 h LYS 22 CO 0.79 0.43 -0.31 0.77 -0.57 0.00 0.00 179.45 180.56 1rn7 h SER 23 N 0.67 1.00 -0.52 0.86 0.02 -1.98 -1.76 113.55 111.83 1rn7 h SER 23 Ca 0.45 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1rn7 h SER 23 Cb 0.74 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1rn7 h SER 23 CO -0.21 1.23 0.12 0.58 -1.14 0.00 0.00 176.83 177.41 1rn7 h VAL 24 N 0.78 1.24 -0.44 2.27 2.07 -1.69 -2.01 116.25 118.49 1rn7 h VAL 24 Ca 0.08 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1rn7 h VAL 24 Cb 0.90 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1rn7 h VAL 24 CO 0.08 0.32 0.28 1.56 0.02 0.00 0.00 177.57 179.83 1rn7 h GLN 25 N 0.74 0.56 -0.40 1.57 4.20 -1.15 -0.33 115.11 120.29 1rn7 h GLN 25 Ca 0.16 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1rn7 h GLN 25 Cb 0.35 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1rn7 h GLN 25 CO 0.00 0.37 0.16 -0.09 -0.67 0.00 0.00 178.83 178.61 1rn7 h ARG 26 N 0.58 0.33 -0.58 1.46 2.43 -1.09 0.68 114.38 118.19 1rn7 h ARG 26 Ca 0.16 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1rn7 h ARG 26 Cb -0.05 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1rn7 h ARG 26 CO -0.04 0.22 0.31 0.00 -1.51 0.00 0.00 179.97 178.94 1rn7 h ALA 27 N 1.25 0.74 -0.65 2.80 0.00 -0.96 -1.58 119.26 120.86 1rn7 h ALA 27 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1rn7 h ALA 27 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1rn7 h ALA 27 CO -0.17 0.27 0.31 1.25 0.00 0.00 0.00 179.25 180.92 1rn7 h LEU 28 N 0.78 0.85 -1.02 0.00 5.85 -0.56 -1.89 115.31 119.32 1rn7 h LEU 28 Ca 0.20 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1rn7 h LEU 28 Cb 0.07 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1rn7 h LEU 28 CO -0.03 0.75 0.65 0.44 -0.34 0.00 0.00 178.44 179.90 1rn7 h ASP 29 N 0.90 1.05 -0.69 1.25 3.32 -0.44 0.29 116.42 122.11 1rn7 h ASP 29 Ca 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1rn7 h ASP 29 Cb 0.12 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1rn7 h ASP 29 CO -0.03 0.69 0.27 0.15 -1.72 0.00 0.00 179.24 178.61 1rn7 h PHE 30 N 1.20 1.05 -0.43 4.55 3.57 -0.62 -1.13 116.94 125.14 1rn7 h PHE 30 Ca 0.42 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 1rn7 h PHE 30 Cb 0.10 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1rn7 h PHE 30 CO -0.00 0.82 -0.17 0.00 -2.23 0.00 0.00 178.31 176.73 1rn7 h ALA 31 N 1.12 0.89 -0.43 2.41 0.00 -0.54 -1.76 119.26 120.95 1rn7 h ALA 31 Ca 0.23 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1rn7 h ALA 31 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rn7 h ALA 31 CO -0.02 0.63 -0.20 0.82 0.00 0.00 0.00 179.25 180.49 1rn7 h ILE 32 N 0.73 1.27 0.03 0.00 2.04 -0.68 -1.05 117.51 119.85 1rn7 h ILE 32 Ca 0.11 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1rn7 h ILE 32 Cb 0.68 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1rn7 h ILE 32 CO 0.05 0.45 -0.02 -1.28 0.00 0.00 0.00 178.15 177.35 1rn7 h SER 33 N 0.74 -0.04 -0.53 1.72 0.87 -1.07 -2.41 113.55 112.83 1rn7 h SER 33 Ca 0.11 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1rn7 h SER 33 Cb 0.72 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1rn7 h SER 33 CO 0.06 0.19 0.24 -0.33 -0.53 0.00 0.00 176.83 176.45 1rn7 h GLU 34 N -0.26 0.78 -0.09 2.24 4.39 -1.25 -0.93 114.58 119.45 1rn7 h GLU 34 Ca -0.00 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1rn7 h GLU 34 Cb 0.24 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1rn7 h GLU 34 CO 0.01 0.66 -0.26 -0.92 -1.16 0.00 0.00 179.01 177.34 1rn7 h TYR 35 N 0.72 -0.70 -0.13 4.33 3.20 -1.15 0.29 116.97 123.52 1rn7 h TYR 35 Ca 0.18 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1rn7 h TYR 35 Cb 0.15 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1rn7 h TYR 35 CO 0.00 -0.34 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.06 1rn7 h ASN 36 N -0.35 0.22 0.19 -2.11 2.35 -1.25 0.55 115.58 115.19 1rn7 h ASN 36 Ca 0.09 -0.06 -0.35 0.00 -0.55 0.00 0.00 56.30 55.43 1rn7 h ASN 36 Cb 0.48 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1rn7 h ASN 36 CO -0.29 0.45 -1.94 0.29 -1.65 0.00 0.00 177.43 174.29 1rn7 n LYS 37 N -4.20 0.74 -0.08 0.81 5.02 -0.37 -4.62 118.16 115.46 1rn7 n LYS 37 Ca -0.01 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.39 1rn7 n LYS 37 Cb 0.33 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1rn7 n LYS 37 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rn7 n VAL 38 N -3.41 0.94 0.13 -0.18 0.31 0.99 -4.88 118.33 112.25 1rn7 n VAL 38 Ca -0.29 -0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 63.78 1rn7 n VAL 38 Cb 1.05 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 32.18 1rn7 n VAL 38 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rn7 h ILE 39 N -0.58 0.15 -3.27 2.52 2.04 -1.28 -3.44 117.51 113.65 1rn7 h ILE 39 Ca -0.37 -0.75 -0.57 0.00 1.00 0.00 0.00 64.86 64.17 1rn7 h ILE 39 Cb 1.28 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1rn7 h ILE 39 CO -0.23 0.04 0.50 0.21 0.00 0.00 0.00 178.15 178.67 1rn7 s ASN 40 N -5.11 7.12 0.00 1.72 3.84 0.19 -4.94 114.94 117.76 1rn7 s ASN 40 Ca -0.08 1.38 0.23 0.00 0.21 0.00 0.00 52.86 54.60 1rn7 s ASN 40 Cb 0.01 -2.51 0.64 0.00 -0.55 0.00 0.00 41.25 38.83 1rn7 s ASN 40 CO 0.25 -0.43 1.54 0.29 -2.79 0.00 0.00 177.10 175.96 1rn7 n LYS 41 N 5.13 2.70 -1.15 0.43 4.01 -1.26 -4.61 118.16 123.40 1rn7 n LYS 41 Ca 0.07 -2.64 -0.30 0.00 -0.51 0.00 0.00 58.31 54.93 1rn7 n LYS 41 Cb 0.49 -1.57 0.14 0.00 -0.51 0.00 0.00 35.03 33.58 1rn7 n LYS 41 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1rn7 s ASP 42 N -1.03 3.37 0.29 4.39 2.15 -1.26 -4.94 116.67 119.64 1rn7 s ASP 42 Ca 0.49 1.53 0.24 0.00 0.43 0.00 0.00 52.55 55.23 1rn7 s ASP 42 Cb 0.26 -2.20 0.33 0.00 -0.30 0.00 0.00 42.92 41.00 1rn7 s ASP 42 CO 0.34 -2.71 1.44 -0.08 -0.17 0.00 0.00 175.17 173.98 1rn7 h GLU 43 N -1.60 0.00 -5.95 4.34 4.81 -1.97 -3.46 114.58 110.75 1rn7 h GLU 43 Ca -0.50 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.12 1rn7 h GLU 43 Cb 1.28 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 1rn7 h GLU 43 CO 0.54 0.00 -0.51 0.71 -0.73 0.00 0.00 179.01 179.02 1rn7 s TYR 44 N -3.23 3.48 0.21 0.92 1.51 -1.26 -2.34 117.35 116.64 1rn7 s TYR 44 Ca 0.05 0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 56.04 1rn7 s TYR 44 Cb 0.09 -1.74 -0.08 0.00 -0.11 0.00 0.00 41.96 40.11 1rn7 s TYR 44 CO 0.70 0.58 1.15 -0.47 -1.11 0.00 0.00 175.55 176.40 1rn7 s TYR 45 N -1.50 3.49 -0.07 2.71 5.04 0.73 -4.73 117.35 123.02 1rn7 s TYR 45 Ca 0.34 1.53 0.04 0.00 -2.44 0.00 0.00 57.07 56.55 1rn7 s TYR 45 Cb -0.13 -3.37 -0.01 0.00 0.35 0.00 0.00 41.96 38.80 1rn7 s TYR 45 CO 0.27 -0.93 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.23 1rn7 s SER 46 N -0.19 3.45 0.35 4.32 0.01 -1.26 -0.93 113.70 119.45 1rn7 s SER 46 Ca 0.50 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.41 1rn7 s SER 46 Cb -0.32 -1.04 -0.07 0.00 0.21 0.00 0.00 66.02 64.80 1rn7 s SER 46 CO 0.38 0.24 -0.01 0.00 0.41 0.00 0.00 173.24 174.26 1rn7 s ARG 47 N -0.14 1.79 0.38 12.44 1.70 -1.10 -4.89 118.95 129.12 1rn7 s ARG 47 Ca -0.03 -1.97 -0.26 0.00 -0.47 0.00 0.00 55.73 53.00 1rn7 s ARG 47 Cb -0.14 -1.39 -0.09 0.00 -0.57 0.00 0.00 34.95 32.76 1rn7 s ARG 47 CO 0.04 -0.02 1.19 -2.14 -1.08 0.00 0.00 175.30 173.29 1rn7 s PRO 48 N -3.73 4.13 -0.18 3.89 0.02 -1.26 -1.96 135.00 135.91 1rn7 s PRO 48 Ca 0.34 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1rn7 s PRO 48 Cb 0.07 -2.78 -0.13 0.00 0.02 0.00 0.00 34.50 31.68 1rn7 s PRO 48 CO 0.16 -0.27 -0.13 1.28 -0.33 0.00 0.00 177.00 177.71 1rn7 n LEU 49 N 0.27 2.42 -3.91 -5.54 4.77 0.13 -4.87 117.00 110.27 1rn7 n LEU 49 Ca 0.03 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1rn7 n LEU 49 Cb 0.45 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 1rn7 n LEU 49 CO 0.52 0.73 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.92 1rn7 s GLN 50 N -2.37 0.25 -0.03 3.23 -0.21 -1.21 -5.00 119.66 114.32 1rn7 s GLN 50 Ca -0.22 -0.32 -0.02 0.00 0.02 0.00 0.00 55.36 54.83 1rn7 s GLN 50 Cb 0.06 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.19 1rn7 s GLN 50 CO 0.46 -0.05 0.08 0.08 -2.12 0.00 0.00 175.29 173.74 1rn7 s VAL 51 N -0.90 -0.02 -0.07 1.09 1.01 -1.26 -1.90 120.40 118.35 1rn7 s VAL 51 Ca -0.10 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1rn7 s VAL 51 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1rn7 s VAL 51 CO -0.00 0.04 -0.18 -0.04 0.00 0.00 0.00 175.10 174.92 1rn7 s MET 52 N 0.51 2.16 0.12 2.72 -1.94 -0.60 -4.98 119.30 117.29 1rn7 s MET 52 Ca -0.04 -0.63 0.05 0.00 -1.71 0.00 0.00 55.69 53.35 1rn7 s MET 52 Cb -0.06 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 1rn7 s MET 52 CO -0.02 0.16 -0.11 0.00 -0.01 0.00 0.00 175.02 175.03 1rn7 s ALA 53 N 0.33 1.31 0.03 3.03 0.00 -1.26 -1.37 121.76 123.83 1rn7 s ALA 53 Ca -0.12 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 1rn7 s ALA 53 Cb -0.15 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1rn7 s ALA 53 CO 0.05 0.00 0.49 0.00 0.00 0.00 0.00 175.76 176.29 1rn7 s ALA 54 N -2.49 -1.23 0.09 0.00 0.00 -0.74 -2.32 121.76 115.07 1rn7 s ALA 54 Ca 0.09 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1rn7 s ALA 54 Cb -0.03 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1rn7 s ALA 54 CO 0.01 -0.45 -0.06 1.52 0.00 0.00 0.00 175.76 176.78 1rn7 s TYR 55 N -2.17 0.81 -0.09 0.00 -0.85 0.13 -0.61 117.35 114.57 1rn7 s TYR 55 Ca -0.07 -0.91 -0.05 0.00 -0.52 0.00 0.00 57.07 55.52 1rn7 s TYR 55 Cb -0.01 -0.49 0.04 0.00 0.38 0.00 0.00 41.96 41.88 1rn7 s TYR 55 CO 0.00 -0.18 0.20 -1.14 -1.52 0.00 0.00 175.55 172.91 1rn7 s GLN 56 N -3.69 0.17 -0.28 -3.49 0.74 0.35 -0.79 119.66 112.67 1rn7 s GLN 56 Ca 0.09 0.43 -0.15 0.00 0.05 0.00 0.00 55.36 55.79 1rn7 s GLN 56 Cb 0.05 -0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.02 1rn7 s GLN 56 CO -0.05 -0.14 0.35 -0.65 -0.55 0.00 0.00 175.29 174.25 1rn7 s GLN 57 N 1.01 3.97 0.48 1.67 -0.21 -1.26 0.39 119.66 125.70 1rn7 s GLN 57 Ca -0.07 -0.04 0.04 0.00 0.02 0.00 0.00 55.36 55.31 1rn7 s GLN 57 Cb -0.09 -3.67 -0.03 0.00 1.00 0.00 0.00 33.01 30.22 1rn7 s GLN 57 CO -0.06 -0.29 0.09 0.96 -2.12 0.00 0.00 175.29 173.87 1rn7 s ILE 58 N 2.04 1.62 -0.14 1.08 -4.36 -0.73 -4.29 121.20 116.41 1rn7 s ILE 58 Ca 0.14 -1.88 -0.29 0.00 -0.26 0.00 0.00 60.65 58.36 1rn7 s ILE 58 Cb -0.16 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.03 1rn7 s ILE 58 CO 0.10 0.00 1.35 -0.69 0.24 0.00 0.00 174.94 175.94 1rn7 s VAL 59 N -2.78 4.13 0.00 8.37 1.01 -1.26 -2.85 120.40 127.02 1rn7 s VAL 59 Ca 0.22 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1rn7 s VAL 59 Cb 0.03 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1rn7 s VAL 59 CO 0.12 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1rn7 n GLY 60 N 3.72 0.67 0.00 4.51 0.00 -1.26 -5.01 105.19 107.82 1rn7 n GLY 60 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1rn7 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rn7 n GLY 61 N -1.71 -0.66 3.24 -0.02 0.00 -1.13 -4.67 105.19 100.24 1rn7 n GLY 61 Ca 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1rn7 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rn7 s VAL 62 N -3.00 1.46 -0.06 1.61 1.01 0.14 -1.77 120.40 119.78 1rn7 s VAL 62 Ca 0.00 -1.53 0.06 0.00 0.00 0.00 0.00 61.98 60.51 1rn7 s VAL 62 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1rn7 s VAL 62 CO 0.00 -0.20 -0.25 0.20 0.00 0.00 0.00 175.10 174.85 1rn7 s ASN 63 N -2.02 3.12 -0.07 3.32 0.01 0.16 -0.55 114.94 118.91 1rn7 s ASN 63 Ca 0.05 -0.50 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1rn7 s ASN 63 Cb -0.09 -0.85 -0.01 0.00 0.41 0.00 0.00 41.25 40.71 1rn7 s ASN 63 CO 0.04 0.25 -0.21 -0.31 -1.51 0.00 0.00 177.10 175.36 1rn7 s TYR 64 N -0.18 2.56 -0.12 2.20 1.51 0.16 -0.50 117.35 122.98 1rn7 s TYR 64 Ca -0.03 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1rn7 s TYR 64 Cb -0.14 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1rn7 s TYR 64 CO 0.04 -0.15 -0.22 0.71 -1.11 0.00 0.00 175.55 174.82 1rn7 s TYR 65 N -0.17 2.64 -0.01 2.71 1.51 0.21 -0.10 117.35 124.14 1rn7 s TYR 65 Ca -0.03 -1.13 0.05 0.00 -1.01 0.00 0.00 57.07 54.95 1rn7 s TYR 65 Cb -0.14 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1rn7 s TYR 65 CO 0.04 -0.48 -0.15 -0.06 -1.11 0.00 0.00 175.55 173.78 1rn7 s PHE 66 N 0.56 1.36 -0.29 2.71 0.40 -0.11 -1.79 117.98 120.82 1rn7 s PHE 66 Ca -0.13 -0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1rn7 s PHE 66 Cb -0.17 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.54 1rn7 s PHE 66 CO 0.04 -0.03 -0.03 -0.80 0.70 0.00 0.00 175.22 175.10 1rn7 s ASN 67 N -0.31 4.77 -0.02 1.36 0.01 -0.47 0.39 114.94 120.66 1rn7 s ASN 67 Ca 0.05 -1.31 0.08 0.00 -0.71 0.00 0.00 52.86 50.97 1rn7 s ASN 67 Cb -0.06 -1.67 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 1rn7 s ASN 67 CO -0.00 -0.24 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.40 1rn7 s VAL 68 N 1.21 2.01 -0.23 1.60 1.01 0.12 -1.56 120.40 124.56 1rn7 s VAL 68 Ca -0.06 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1rn7 s VAL 68 Cb -0.20 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1rn7 s VAL 68 CO -0.02 0.57 -0.01 -0.75 0.00 0.00 0.00 175.10 174.88 1rn7 s LYS 69 N -0.58 3.45 0.10 2.72 2.20 -0.80 -0.55 119.74 126.29 1rn7 s LYS 69 Ca 0.09 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1rn7 s LYS 69 Cb -0.10 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1rn7 s LYS 69 CO -0.01 -0.19 0.21 -0.06 -0.36 0.00 0.00 175.35 174.95 1rn7 s PHE 70 N 1.49 3.44 0.06 4.03 0.40 0.20 0.17 117.98 127.77 1rn7 s PHE 70 Ca 0.06 0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 1rn7 s PHE 70 Cb -0.14 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 1rn7 s PHE 70 CO -0.01 0.55 -0.12 0.20 0.70 0.00 0.00 175.22 176.54 1rn7 s GLY 71 N -2.79 0.75 0.02 4.36 0.00 -0.83 -1.36 107.32 107.47 1rn7 s GLY 71 Ca 0.34 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 1rn7 s GLY 71 CO 0.27 -0.92 0.97 -1.60 0.00 0.00 0.00 173.10 171.82 1rn7 s ARG 72 N -1.58 4.59 0.40 2.90 3.52 -0.02 -2.73 118.95 126.03 1rn7 s ARG 72 Ca -0.04 1.42 -0.01 0.00 -0.13 0.00 0.00 55.73 56.98 1rn7 s ARG 72 Cb -0.10 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1rn7 s ARG 72 CO 0.02 0.01 0.55 0.25 -0.81 0.00 0.00 175.30 175.31 1rn7 n THR 73 N 3.67 0.00 -0.12 4.11 -2.24 -0.11 0.52 114.28 120.12 1rn7 n THR 73 Ca 0.05 -0.81 0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1rn7 n THR 73 Cb 0.51 -1.17 0.27 0.00 -2.10 0.00 0.00 70.33 67.84 1rn7 n THR 73 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rn7 n THR 74 N -2.23 0.81 -4.19 4.28 -2.24 -0.72 -4.35 114.28 105.64 1rn7 n THR 74 Ca 0.09 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.62 1rn7 n THR 74 Cb 0.31 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1rn7 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rn7 s THR 76 N -1.07 4.64 0.39 0.00 -4.23 -1.26 -0.19 115.64 113.92 1rn7 s THR 76 Ca 0.19 0.97 0.07 0.00 -1.18 0.00 0.00 61.69 61.74 1rn7 s THR 76 Cb -0.12 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.22 1rn7 s THR 76 CO 0.09 -0.64 2.00 0.11 -0.54 0.00 0.00 174.62 175.64 1rn7 h LYS 77 N 1.01 0.47 0.00 3.99 1.57 -1.75 -0.91 116.57 120.95 1rn7 h LYS 77 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1rn7 h LYS 77 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1rn7 h LYS 77 CO 0.62 0.39 0.00 -1.13 -0.57 0.00 0.00 179.45 178.77 1rn7 n SER 78 N -4.40 0.00 -4.78 0.86 3.41 -1.26 -4.81 113.62 102.64 1rn7 n SER 78 Ca 0.02 0.32 -0.37 0.00 -0.26 0.00 0.00 58.87 58.57 1rn7 n SER 78 Cb 0.14 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1rn7 n SER 78 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1rn7 s GLN 79 N -2.84 4.50 0.82 4.33 0.74 -0.35 -5.06 119.66 121.80 1rn7 s GLN 79 Ca 0.12 1.42 -0.12 0.00 0.05 0.00 0.00 55.36 56.83 1rn7 s GLN 79 Cb 0.12 -2.79 0.08 0.00 1.10 0.00 0.00 33.01 31.53 1rn7 s GLN 79 CO 0.31 0.18 1.16 -2.14 -0.55 0.00 0.00 175.29 174.26 1rn7 s PRO 80 N -2.07 1.89 -0.29 1.67 0.02 -1.26 -4.61 135.00 130.34 1rn7 s PRO 80 Ca 0.51 0.19 -0.26 0.00 0.02 0.00 0.00 61.00 61.46 1rn7 s PRO 80 Cb -0.21 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.41 1rn7 s PRO 80 CO 0.27 -1.66 0.43 -1.71 -0.33 0.00 0.00 177.00 174.00 1rn7 n ASN 81 N -3.38 -5.78 0.00 2.53 5.15 -1.26 -5.00 115.26 107.53 1rn7 n ASN 81 Ca 0.08 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1rn7 n ASN 81 Cb 0.60 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1rn7 n ASN 81 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rn7 n LEU 82 N 0.33 0.00 0.00 1.20 4.77 -1.26 -4.69 117.00 117.35 1rn7 n LEU 82 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1rn7 n LEU 82 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1rn7 n LEU 82 CO 0.36 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.52 1rn7 n ASP 83 N 0.00 -1.04 0.00 -1.43 5.68 -1.26 -4.30 116.55 114.20 1rn7 n ASP 83 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1rn7 n ASP 83 Cb 0.00 -1.53 0.00 0.00 -1.14 0.00 0.00 41.12 38.45 1rn7 n ASP 83 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1rn7 n ASN 84 N 0.32 1.15 -4.68 -1.12 6.94 -1.26 -5.03 115.26 111.59 1rn7 n ASN 84 Ca 0.00 -1.52 -0.43 0.00 -0.02 0.00 0.00 54.58 52.62 1rn7 n ASN 84 Cb 0.09 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.48 1rn7 n ASN 84 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rn7 s PRO 86 N 2.63 2.43 0.57 0.00 0.04 -1.26 -4.73 135.00 134.68 1rn7 s PRO 86 Ca 0.53 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.39 1rn7 s PRO 86 Cb -0.22 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1rn7 s PRO 86 CO 0.18 -1.67 1.04 -0.06 0.04 0.00 0.00 177.00 176.52 1rn7 s PHE 87 N -1.56 3.12 -0.70 0.56 0.40 -1.26 -1.76 117.98 116.78 1rn7 s PHE 87 Ca 0.80 1.50 -0.26 0.00 -0.60 0.00 0.00 56.93 58.37 1rn7 s PHE 87 Cb -0.35 -2.95 0.04 0.00 0.51 0.00 0.00 43.02 40.27 1rn7 s PHE 87 CO 0.41 -0.91 1.20 1.21 0.70 0.00 0.00 175.22 177.84 1rn7 s ASN 88 N -2.87 6.19 0.22 1.36 3.84 0.19 -4.71 114.94 119.15 1rn7 s ASN 88 Ca 0.62 -0.50 0.26 0.00 0.21 0.00 0.00 52.86 53.45 1rn7 s ASN 88 Cb -0.14 -2.53 0.74 0.00 -0.55 0.00 0.00 41.25 38.77 1rn7 s ASN 88 CO 0.35 -1.71 1.73 -2.24 -2.79 0.00 0.00 177.10 172.44 1rn7 h ASP 89 N 9.88 0.00 -1.63 -4.21 2.03 -1.93 -3.37 116.42 117.19 1rn7 h ASP 89 Ca -0.28 -0.02 -0.70 0.00 -0.73 0.00 0.00 57.03 55.31 1rn7 h ASP 89 Cb 1.06 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.60 1rn7 h ASP 89 CO 1.25 0.01 0.55 0.00 -1.03 0.00 0.00 179.24 180.01 1rn7 n GLN 90 N -2.30 1.12 -1.91 4.15 1.13 -1.26 -4.82 117.38 113.49 1rn7 n GLN 90 Ca 0.05 0.41 -0.42 0.00 -1.94 0.00 0.00 57.00 55.10 1rn7 n GLN 90 Cb 0.44 -2.06 -0.02 0.00 0.11 0.00 0.00 30.24 28.71 1rn7 n GLN 90 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1rn7 s PRO 91 N 1.19 4.21 0.00 -1.09 0.02 -1.26 -1.92 135.00 136.14 1rn7 s PRO 91 Ca 0.88 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.31 1rn7 s PRO 91 Cb -0.99 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 30.43 1rn7 s PRO 91 CO 0.51 -0.55 0.00 1.17 -0.33 0.00 0.00 177.00 177.81 1rn7 n LYS 92 N 2.83 0.00 0.00 5.54 3.00 -1.26 -4.76 118.16 123.51 1rn7 n LYS 92 Ca 0.10 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.51 1rn7 n LYS 92 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.46 1rn7 n LYS 92 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1rn7 n LEU 93 N 0.00 2.39 -4.59 3.14 4.77 -0.81 -4.89 117.00 117.01 1rn7 n LEU 93 Ca 0.00 -0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 54.68 1rn7 n LEU 93 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1rn7 n LEU 93 CO 0.00 0.42 1.05 -0.75 -1.33 0.00 0.00 177.39 176.78 1rn7 s LYS 94 N -2.10 3.60 -0.17 3.23 2.20 -0.92 -4.91 119.74 120.67 1rn7 s LYS 94 Ca 0.21 0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1rn7 s LYS 94 Cb 0.18 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1rn7 s LYS 94 CO 0.41 -1.56 -0.03 -1.21 -0.36 0.00 0.00 175.35 172.60 1rn7 s GLU 95 N 4.73 3.64 0.09 4.03 0.41 -1.26 -4.98 118.70 125.35 1rn7 s GLU 95 Ca 0.45 -0.53 0.06 0.00 -0.41 0.00 0.00 54.97 54.53 1rn7 s GLU 95 Cb -0.07 -2.94 -0.03 0.00 -1.78 0.00 0.00 34.13 29.31 1rn7 s GLU 95 CO 0.28 0.18 -0.15 -1.21 -0.49 0.00 0.00 175.26 173.87 1rn7 s GLU 96 N 0.52 0.91 -0.17 1.61 2.02 -1.26 -0.84 118.70 121.49 1rn7 s GLU 96 Ca -0.03 -1.06 -0.16 0.00 0.02 0.00 0.00 54.97 53.74 1rn7 s GLU 96 Cb -0.14 -0.90 0.05 0.00 0.10 0.00 0.00 34.13 33.24 1rn7 s GLU 96 CO 0.03 0.19 0.47 -2.00 0.02 0.00 0.00 175.26 173.96 1rn7 s GLU 97 N -2.05 0.55 -0.16 1.61 2.12 -0.47 -2.49 118.70 117.82 1rn7 s GLU 97 Ca 0.02 0.64 -0.05 0.00 0.36 0.00 0.00 54.97 55.93 1rn7 s GLU 97 Cb -0.08 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1rn7 s GLU 97 CO 0.03 -0.07 0.02 0.12 -0.54 0.00 0.00 175.26 174.82 1rn7 s PHE 98 N 0.22 3.17 0.04 5.30 5.36 -0.32 0.61 117.98 132.36 1rn7 s PHE 98 Ca -0.00 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1rn7 s PHE 98 Cb -0.03 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1rn7 s PHE 98 CO 0.01 0.14 -0.07 0.00 -1.46 0.00 0.00 175.22 173.83 1rn7 s SER 100 N -1.61 3.22 0.03 0.00 1.04 -0.57 0.13 113.70 115.95 1rn7 s SER 100 Ca -0.10 -0.52 0.08 0.00 0.48 0.00 0.00 55.95 55.89 1rn7 s SER 100 Cb -0.10 -1.39 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1rn7 s SER 100 CO 0.00 0.17 -0.24 -0.36 0.98 0.00 0.00 173.24 173.79 1rn7 s PHE 101 N 0.29 2.39 -0.27 5.02 0.08 0.16 -2.09 117.98 123.57 1rn7 s PHE 101 Ca -0.16 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.54 1rn7 s PHE 101 Cb -0.17 -1.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.92 1rn7 s PHE 101 CO 0.08 0.14 -0.05 -0.65 -0.10 0.00 0.00 175.22 174.64 1rn7 s GLN 102 N -1.20 1.78 -0.06 0.44 -0.21 -0.38 -0.94 119.66 119.09 1rn7 s GLN 102 Ca 0.12 -1.28 0.03 0.00 0.02 0.00 0.00 55.36 54.25 1rn7 s GLN 102 Cb -0.10 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 1rn7 s GLN 102 CO 0.02 -0.67 -0.15 0.42 -2.12 0.00 0.00 175.29 172.80 1rn7 s ILE 103 N 1.21 2.96 -0.10 1.08 1.01 0.86 -0.18 121.20 128.04 1rn7 s ILE 103 Ca -0.03 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1rn7 s ILE 103 Cb -0.19 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1rn7 s ILE 103 CO -0.07 0.58 -0.11 0.21 0.00 0.00 0.00 174.94 175.55 1rn7 s ASN 104 N -0.53 4.22 -0.01 3.58 2.47 -0.08 0.36 114.94 124.95 1rn7 s ASN 104 Ca 0.07 -0.21 0.02 0.00 0.42 0.00 0.00 52.86 53.16 1rn7 s ASN 104 Cb -0.12 -1.34 -0.00 0.00 -1.45 0.00 0.00 41.25 38.34 1rn7 s ASN 104 CO 0.01 0.25 -0.08 -0.70 -3.72 0.00 0.00 177.10 172.86 1rn7 s GLU 105 N -0.14 0.68 -0.59 0.43 2.12 0.29 -1.24 118.70 120.24 1rn7 s GLU 105 Ca 0.00 -0.28 -0.07 0.00 0.36 0.00 0.00 54.97 54.98 1rn7 s GLU 105 Cb -0.13 -0.65 0.15 0.00 0.26 0.00 0.00 34.13 33.76 1rn7 s GLU 105 CO 0.03 0.16 0.44 0.08 -0.54 0.00 0.00 175.26 175.43 1rn7 s VAL 106 N -0.13 4.14 0.00 3.70 1.01 -0.51 0.25 120.40 128.86 1rn7 s VAL 106 Ca 0.02 -2.43 0.00 0.00 0.00 0.00 0.00 61.98 59.58 1rn7 s VAL 106 Cb -0.04 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1rn7 s VAL 106 CO -0.00 -0.85 0.76 -2.65 0.00 0.00 0.00 175.10 172.36 1rn7 n PRO 107 N 4.12 0.00 0.00 2.72 -0.02 -1.26 -1.61 135.00 138.94 1rn7 n PRO 107 Ca 0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1rn7 n PRO 107 Cb 0.41 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1rn7 n PRO 107 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1rn7 n TRP 108 N -2.10 0.00 -0.65 6.00 2.14 -1.26 -2.10 117.44 119.47 1rn7 n TRP 108 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1rn7 n TRP 108 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 1rn7 n TRP 108 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1rn7 n GLU 109 N -0.46 0.21 -2.69 -2.67 1.02 -0.64 -5.01 120.64 110.40 1rn7 n GLU 109 Ca 0.00 -0.45 -0.21 0.00 -0.02 0.00 0.00 57.16 56.49 1rn7 n GLU 109 Cb 0.00 -0.68 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 1rn7 n GLU 109 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1rn7 n ASP 110 N -0.07 -5.61 -4.56 1.62 2.03 -0.89 -4.97 116.55 104.10 1rn7 n ASP 110 Ca 0.00 -0.11 -0.34 0.00 0.52 0.00 0.00 54.79 54.86 1rn7 n ASP 110 Cb 0.26 -4.63 -0.11 0.00 -0.72 0.00 0.00 41.12 35.92 1rn7 n ASP 110 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1rn7 s LYS 111 N -5.34 3.36 -0.15 -0.67 1.02 -1.21 -5.03 119.74 111.72 1rn7 s LYS 111 Ca 0.13 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.48 1rn7 s LYS 111 Cb -0.06 -2.84 0.04 0.00 -0.52 0.00 0.00 37.83 34.45 1rn7 s LYS 111 CO 0.17 0.42 0.42 -1.50 -0.92 0.00 0.00 175.35 173.94 1rn7 s ILE 112 N -0.13 0.00 0.17 2.17 2.07 -1.26 -1.43 121.20 122.80 1rn7 s ILE 112 Ca 0.03 -0.04 -0.16 0.00 -1.41 0.00 0.00 60.65 59.08 1rn7 s ILE 112 Cb -0.13 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 41.88 1rn7 s ILE 112 CO 0.02 -0.02 0.45 -0.94 -1.91 0.00 0.00 174.94 172.54 1rn7 s SER 113 N 0.08 -0.21 -0.42 4.50 1.04 -0.37 -5.00 113.70 113.31 1rn7 s SER 113 Ca -0.01 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 1rn7 s SER 113 Cb -0.03 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1rn7 s SER 113 CO 0.01 -0.96 0.45 -0.63 0.98 0.00 0.00 173.24 173.08 1rn7 s ILE 114 N -3.86 5.08 0.13 -1.02 1.01 -1.26 -0.90 121.20 120.37 1rn7 s ILE 114 Ca 0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 1rn7 s ILE 114 Cb 0.01 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1rn7 s ILE 114 CO -0.06 -0.42 1.49 -0.07 0.00 0.00 0.00 174.94 175.88 1rn7 h LEU 115 N 9.08 0.86 -7.17 2.97 4.07 -0.92 -3.48 115.31 120.72 1rn7 h LEU 115 Ca -0.26 -0.42 0.12 0.00 0.08 0.00 0.00 57.88 57.39 1rn7 h LEU 115 Cb 1.11 -0.24 -0.13 0.00 1.08 0.00 0.00 40.66 42.48 1rn7 h LEU 115 CO 0.80 1.10 0.47 0.21 -1.08 0.00 0.00 178.44 179.93 1rn7 s ASN 116 N -6.59 -0.33 -0.03 -0.43 2.47 -1.06 -5.01 114.94 103.96 1rn7 s ASN 116 Ca -0.12 -0.11 -0.30 0.00 0.42 0.00 0.00 52.86 52.75 1rn7 s ASN 116 Cb 0.10 0.43 0.07 0.00 -1.45 0.00 0.00 41.25 40.40 1rn7 s ASN 116 CO 0.84 -0.72 0.68 -0.72 -3.72 0.00 0.00 177.10 173.46 1rn7 s TYR 117 N -3.22 -0.64 -0.12 0.43 -0.85 -1.26 -1.25 117.35 110.44 1rn7 s TYR 117 Ca 0.07 1.02 -0.04 0.00 -0.52 0.00 0.00 57.07 57.60 1rn7 s TYR 117 Cb -0.01 0.43 0.06 0.00 0.38 0.00 0.00 41.96 42.82 1rn7 s TYR 117 CO -0.06 -0.63 0.17 0.15 -1.52 0.00 0.00 175.55 173.66 1rn7 s LYS 118 N -1.49 0.08 0.16 -3.49 1.02 -0.89 -4.98 119.74 110.16 1rn7 s LYS 118 Ca -0.09 0.41 0.08 0.00 0.02 0.00 0.00 55.97 56.39 1rn7 s LYS 118 Cb -0.00 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 1rn7 s LYS 118 CO 0.07 -0.43 -0.09 0.00 -0.92 0.00 0.00 175.35 173.98 1rn7 s ARG 120 N -2.67 0.44 0.22 0.00 0.52 0.66 -4.98 118.95 113.15 1rn7 s ARG 120 Ca 0.24 0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 56.03 1rn7 s ARG 120 Cb -0.09 0.04 -0.11 0.00 0.52 0.00 0.00 34.95 35.31 1rn7 s ARG 120 CO 0.15 -0.16 1.57 0.21 0.02 0.00 0.00 175.30 177.09 1rn7 s LYS 121 N 1.54 4.19 0.00 3.54 2.20 -1.26 -1.18 119.74 128.77 1rn7 s LYS 121 Ca -0.09 2.43 0.22 0.00 -0.36 0.00 0.00 55.97 58.17 1rn7 s LYS 121 Cb -0.08 -3.10 0.18 0.00 -1.51 0.00 0.00 37.83 33.31 1rn7 s LYS 121 CO -0.14 -0.59 1.20 0.28 -0.36 0.00 0.00 175.35 175.74