#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk9 s SER 2 N 0.00 -1.17 -1.10 6.12 0.01 -1.26 -5.06 113.70 111.24 1rk9 s SER 2 Ca 0.00 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 56.56 1rk9 s SER 2 Cb 0.00 1.50 -0.07 0.00 0.21 0.00 0.00 66.02 67.66 1rk9 s SER 2 CO 0.00 -0.13 2.28 0.80 0.41 0.00 0.00 173.24 176.60 1rk9 n MET 3 N 4.18 2.42 0.04 12.44 0.00 -1.26 -1.65 117.12 133.29 1rk9 n MET 3 Ca 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 57.70 56.00 1rk9 n MET 3 Cb 0.59 -2.69 0.00 0.00 0.00 0.00 0.00 33.22 31.12 1rk9 n MET 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1rk9 n THR 4 N 4.46 0.00 -0.02 1.12 -1.04 -1.26 -4.65 114.28 112.89 1rk9 n THR 4 Ca 0.54 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.42 1rk9 n THR 4 Cb 0.22 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.63 1rk9 n THR 4 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1rk9 h ASP 5 N 0.00 -0.04 0.23 8.00 3.58 -1.82 -2.57 116.42 123.80 1rk9 h ASP 5 Ca 0.00 -0.65 -0.01 0.00 0.42 0.00 0.00 57.03 56.79 1rk9 h ASP 5 Cb 0.00 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1rk9 h ASP 5 CO 0.00 0.68 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.86 1rk9 h LEU 6 N -0.80 -0.26 0.00 2.28 3.38 -1.68 -3.39 115.31 114.83 1rk9 h LEU 6 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1rk9 h LEU 6 Cb 0.69 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rk9 h LEU 6 CO 0.01 0.10 -0.13 -0.07 0.09 0.00 0.00 178.44 178.44 1rk9 h LEU 7 N -0.66 0.00 0.00 1.67 3.38 -1.76 -3.50 115.31 114.44 1rk9 h LEU 7 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rk9 h LEU 7 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rk9 h LEU 7 CO 0.05 0.38 0.00 0.59 0.09 0.00 0.00 178.44 179.55 1rk9 n ASN 8 N -3.72 0.00 -0.28 -0.43 3.02 -1.09 -4.96 115.26 107.81 1rk9 n ASN 8 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.60 1rk9 n ASN 8 Cb 0.07 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.54 1rk9 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rk9 h ALA 9 N 0.00 1.64 -0.37 5.41 0.00 -1.73 -0.89 119.26 123.32 1rk9 h ALA 9 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rk9 h ALA 9 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1rk9 h ALA 9 CO 0.00 0.18 0.11 0.93 0.00 0.00 0.00 179.25 180.47 1rk9 h GLU 10 N 0.87 0.58 -0.31 0.00 5.08 -1.96 0.99 114.58 119.83 1rk9 h GLU 10 Ca 0.41 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1rk9 h GLU 10 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1rk9 h GLU 10 CO -0.17 0.60 0.16 -0.44 -1.00 0.00 0.00 179.01 178.16 1rk9 h ASP 11 N 0.46 0.40 -0.59 1.42 5.19 -1.74 -2.86 116.42 118.69 1rk9 h ASP 11 Ca 0.12 -0.10 0.10 0.00 -0.62 0.00 0.00 57.03 56.53 1rk9 h ASP 11 Cb 0.26 -0.10 -0.08 0.00 0.18 0.00 0.00 39.33 39.59 1rk9 h ASP 11 CO -0.00 0.38 0.17 0.40 -3.12 0.00 0.00 179.24 177.07 1rk9 h ILE 12 N 0.38 0.71 -0.99 0.35 5.03 -0.94 -0.29 117.51 121.77 1rk9 h ILE 12 Ca 0.11 -0.11 0.12 0.00 -0.12 0.00 0.00 64.86 64.86 1rk9 h ILE 12 Cb 0.08 0.36 -0.08 0.00 -3.03 0.00 0.00 36.82 34.15 1rk9 h ILE 12 CO -0.02 0.06 0.63 0.50 -0.68 0.00 0.00 178.15 178.64 1rk9 h LYS 13 N 0.32 0.95 -0.10 2.37 1.63 -0.62 -0.12 116.57 121.00 1rk9 h LYS 13 Ca 0.30 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.90 1rk9 h LYS 13 Cb 0.41 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1rk9 h LYS 13 CO -0.35 0.63 -0.50 0.87 -3.45 0.00 0.00 179.45 176.65 1rk9 h LYS 14 N 0.98 0.51 0.27 1.90 1.57 -1.23 -3.31 116.57 117.26 1rk9 h LYS 14 Ca 0.48 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1rk9 h LYS 14 Cb 0.48 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1rk9 h LYS 14 CO -0.25 1.05 -0.28 0.00 -0.57 0.00 0.00 179.45 179.40 1rk9 h ALA 15 N 0.47 -0.58 -0.93 3.86 0.00 0.04 -2.25 119.26 119.87 1rk9 h ALA 15 Ca -0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1rk9 h ALA 15 Cb 1.14 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 1rk9 h ALA 15 CO 0.10 -0.86 0.60 0.28 0.00 0.00 0.00 179.25 179.37 1rk9 h VAL 16 N -0.59 0.96 0.00 0.00 2.07 -1.24 0.16 116.25 117.60 1rk9 h VAL 16 Ca -0.01 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1rk9 h VAL 16 Cb 0.55 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1rk9 h VAL 16 CO -0.07 0.17 -0.11 1.23 0.02 0.00 0.00 177.57 178.82 1rk9 h GLY 17 N 0.92 0.00 2.00 2.17 0.00 -1.53 -1.13 103.07 105.50 1rk9 h GLY 17 Ca 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.68 1rk9 h GLY 17 CO -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 175.91 1rk9 h ALA 18 N 1.89 0.84 -0.01 3.60 0.00 -0.39 -3.15 119.26 122.05 1rk9 h ALA 18 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1rk9 h ALA 18 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rk9 h ALA 18 CO 0.01 0.53 -0.51 1.19 0.00 0.00 0.00 179.25 180.48 1rk9 n PHE 19 N -3.38 0.00 -1.35 0.00 3.72 -1.07 -4.49 117.46 110.89 1rk9 n PHE 19 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1rk9 n PHE 19 Cb 0.61 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 1rk9 n PHE 19 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1rk9 n SER 20 N -0.37 2.73 -1.95 4.37 2.88 -0.45 -4.73 113.62 116.10 1rk9 n SER 20 Ca 0.07 -2.70 -0.06 0.00 -1.33 0.00 0.00 58.87 54.85 1rk9 n SER 20 Cb 0.38 -1.25 -0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1rk9 n SER 20 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rk9 n ALA 21 N 8.46 -0.43 -0.00 -1.46 0.00 -1.26 -5.01 120.51 120.82 1rk9 n ALA 21 Ca 0.49 -0.74 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1rk9 n ALA 21 Cb 0.41 0.60 -0.00 0.00 0.00 0.00 0.00 19.45 20.46 1rk9 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rk9 h THR 22 N 1.50 0.00 0.00 0.00 1.35 -1.95 -3.44 112.91 110.38 1rk9 h THR 22 Ca -0.15 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1rk9 h THR 22 Cb 0.60 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1rk9 h THR 22 CO 0.19 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.93 1rk9 n ASP 23 N -3.39 0.66 -1.39 5.36 9.92 -1.26 -1.30 116.55 125.15 1rk9 n ASP 23 Ca -0.01 -1.02 -0.03 0.00 -0.53 0.00 0.00 54.79 53.19 1rk9 n ASP 23 Cb 0.02 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.52 1rk9 n ASP 23 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1rk9 n SER 24 N -0.01 4.47 -4.73 -2.24 2.88 -1.26 -4.71 113.62 108.01 1rk9 n SER 24 Ca 0.00 -2.39 -0.42 0.00 -1.33 0.00 0.00 58.87 54.73 1rk9 n SER 24 Cb 0.10 -0.85 -0.02 0.00 -0.75 0.00 0.00 64.21 62.68 1rk9 n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rk9 s PHE 25 N -0.41 2.84 -0.36 0.66 5.36 -1.26 -4.85 117.98 119.95 1rk9 s PHE 25 Ca 0.07 0.51 0.14 0.00 -0.96 0.00 0.00 56.93 56.68 1rk9 s PHE 25 Cb 0.06 -4.12 0.38 0.00 -0.34 0.00 0.00 43.02 39.00 1rk9 s PHE 25 CO 0.01 -4.06 0.81 -3.47 -1.46 0.00 0.00 175.22 167.04 1rk9 n ASP 26 N 3.27 1.16 -0.26 6.13 -0.08 -1.26 -5.01 116.55 120.50 1rk9 n ASP 26 Ca 0.13 -2.95 0.07 0.00 -1.51 0.00 0.00 54.79 50.53 1rk9 n ASP 26 Cb 0.36 -0.59 0.20 0.00 2.34 0.00 0.00 41.12 43.43 1rk9 n ASP 26 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 1rk9 h HIS 27 N 2.99 0.36 -0.24 -0.67 2.07 -1.94 0.57 115.15 118.30 1rk9 h HIS 27 Ca 0.04 0.04 0.06 0.00 -2.85 0.00 0.00 60.37 57.66 1rk9 h HIS 27 Cb 1.02 -0.04 -0.06 0.00 2.57 0.00 0.00 27.41 30.90 1rk9 h HIS 27 CO 0.49 -0.06 -0.16 0.87 -3.07 0.00 0.00 177.93 175.99 1rk9 h LYS 28 N 0.31 -0.14 -0.28 5.12 6.56 -1.86 0.82 116.57 127.10 1rk9 h LYS 28 Ca 0.44 0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.96 1rk9 h LYS 28 Cb 0.76 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.44 1rk9 h LYS 28 CO -0.50 -0.10 -0.13 -0.22 -2.06 0.00 0.00 179.45 176.44 1rk9 h LYS 29 N -0.15 0.58 0.11 3.15 3.64 -1.42 -2.25 116.57 120.24 1rk9 h LYS 29 Ca 0.13 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1rk9 h LYS 29 Cb 0.35 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1rk9 h LYS 29 CO -0.33 0.82 -0.43 0.35 -2.27 0.00 0.00 179.45 177.59 1rk9 h PHE 30 N 0.33 -1.22 -0.01 1.91 3.04 -0.84 0.22 116.94 120.37 1rk9 h PHE 30 Ca 0.06 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1rk9 h PHE 30 Cb 0.64 0.52 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1rk9 h PHE 30 CO 0.06 -0.53 0.01 0.74 -2.02 0.00 0.00 178.31 176.57 1rk9 h PHE 31 N -0.66 0.00 0.00 0.41 -1.00 -0.79 0.18 116.94 115.07 1rk9 h PHE 31 Ca 0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1rk9 h PHE 31 Cb 0.69 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 1rk9 h PHE 31 CO -0.38 0.00 -0.07 1.96 -1.61 0.00 0.00 178.31 178.21 1rk9 h GLN 32 N 0.00 0.00 -0.91 1.51 4.20 -0.99 0.53 115.11 119.44 1rk9 h GLN 32 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1rk9 h GLN 32 Cb 0.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1rk9 h GLN 32 CO -0.00 0.96 0.60 0.52 -0.67 0.00 0.00 178.83 180.25 1rk9 h MET 33 N -1.00 1.17 0.00 1.46 2.86 -0.09 -0.91 114.93 118.42 1rk9 h MET 33 Ca -0.02 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1rk9 h MET 33 Cb 0.98 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1rk9 h MET 33 CO -0.01 0.78 0.00 1.55 1.06 0.00 0.00 176.91 180.28 1rk9 n VAL 34 N -4.41 0.20 -1.40 -2.22 3.14 0.58 -4.56 118.33 109.66 1rk9 n VAL 34 Ca 0.11 0.05 -0.14 0.00 -2.96 0.00 0.00 64.34 61.40 1rk9 n VAL 34 Cb 0.04 -0.60 -0.06 0.00 -1.06 0.00 0.00 33.84 32.16 1rk9 n VAL 34 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rk9 n GLY 35 N 1.19 1.44 0.49 7.55 0.00 -0.35 -4.62 105.19 110.88 1rk9 n GLY 35 Ca 0.06 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1rk9 n GLY 35 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rk9 h LEU 36 N 0.00 -1.28 -0.80 0.99 3.38 -1.15 0.41 115.31 116.87 1rk9 h LEU 36 Ca -0.28 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rk9 h LEU 36 Cb 0.91 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1rk9 h LEU 36 CO 0.41 -0.67 0.48 0.11 0.09 0.00 0.00 178.44 178.86 1rk9 h LYS 37 N -1.04 0.00 -0.00 1.13 1.57 -1.90 0.21 116.57 116.53 1rk9 h LYS 37 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1rk9 h LYS 37 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1rk9 h LYS 37 CO 0.00 0.00 -0.83 0.36 -0.57 0.00 0.00 179.45 178.42 1rk9 n LYS 38 N -2.19 0.52 -2.58 3.15 2.85 0.07 -4.95 118.16 115.02 1rk9 n LYS 38 Ca -0.01 -0.28 -0.21 0.00 -1.05 0.00 0.00 58.31 56.76 1rk9 n LYS 38 Cb 0.50 -1.46 0.10 0.00 -0.65 0.00 0.00 35.03 33.52 1rk9 n LYS 38 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1rk9 n LYS 39 N -1.07 0.09 -1.85 -1.58 4.76 0.06 -5.11 118.16 113.45 1rk9 n LYS 39 Ca 0.05 -2.70 -0.31 0.00 -2.87 0.00 0.00 58.31 52.48 1rk9 n LYS 39 Cb 0.36 -0.54 0.02 0.00 -1.84 0.00 0.00 35.03 33.03 1rk9 n LYS 39 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1rk9 s SER 40 N -4.79 5.85 0.24 4.39 0.15 -1.26 -4.91 113.70 113.37 1rk9 s SER 40 Ca 0.62 1.60 -0.05 0.00 0.70 0.00 0.00 55.95 58.82 1rk9 s SER 40 Cb -0.04 -2.50 0.37 0.00 -1.71 0.00 0.00 66.02 62.14 1rk9 s SER 40 CO 0.41 -1.12 1.83 0.00 1.20 0.00 0.00 173.24 175.56 1rk9 h ALA 41 N -0.17 1.19 0.00 5.45 0.00 -1.98 -0.46 119.26 123.29 1rk9 h ALA 41 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1rk9 h ALA 41 Cb 1.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rk9 h ALA 41 CO 0.59 0.19 -0.02 0.22 0.00 0.00 0.00 179.25 180.22 1rk9 h ASP 42 N 0.89 0.00 -0.02 0.00 3.58 -2.00 -1.55 116.42 117.31 1rk9 h ASP 42 Ca 0.39 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.79 1rk9 h ASP 42 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1rk9 h ASP 42 CO -0.21 0.02 -0.18 -0.78 -2.88 0.00 0.00 179.24 175.21 1rk9 h ASP 43 N 0.00 0.20 -1.00 2.28 3.58 -1.66 -3.19 116.42 116.63 1rk9 h ASP 43 Ca -0.00 -0.71 0.28 0.00 0.42 0.00 0.00 57.03 57.03 1rk9 h ASP 43 Cb 0.59 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 1rk9 h ASP 43 CO 0.00 0.88 0.71 0.58 -2.88 0.00 0.00 179.24 178.53 1rk9 h VAL 44 N -0.47 0.51 0.69 2.25 2.07 -0.78 0.23 116.25 120.75 1rk9 h VAL 44 Ca -0.02 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1rk9 h VAL 44 Cb 0.89 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1rk9 h VAL 44 CO 0.04 0.01 -0.47 0.11 0.02 0.00 0.00 177.57 177.28 1rk9 h LYS 45 N 0.06 -1.06 0.00 1.57 1.57 -1.28 -2.49 116.57 114.94 1rk9 h LYS 45 Ca 0.49 0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.32 1rk9 h LYS 45 Cb 1.84 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 34.39 1rk9 h LYS 45 CO -0.04 -0.71 -0.09 0.87 -0.57 0.00 0.00 179.45 178.91 1rk9 h LYS 46 N -1.10 0.00 0.01 3.15 6.56 -1.02 -1.62 116.57 122.55 1rk9 h LYS 46 Ca -0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1rk9 h LYS 46 Cb 0.90 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1rk9 h LYS 46 CO 0.06 0.09 -0.01 0.28 -2.06 0.00 0.00 179.45 177.81 1rk9 h VAL 47 N 0.00 0.00 -0.91 0.50 2.07 -1.11 -2.82 116.25 113.98 1rk9 h VAL 47 Ca -0.00 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.77 1rk9 h VAL 47 Cb 0.18 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.81 1rk9 h VAL 47 CO 0.01 0.00 0.32 0.15 0.02 0.00 0.00 177.57 178.07 1rk9 h PHE 48 N -0.02 0.50 0.00 1.57 3.57 -1.32 0.90 116.94 122.15 1rk9 h PHE 48 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1rk9 h PHE 48 Cb 0.02 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1rk9 h PHE 48 CO 0.14 -0.19 0.00 1.58 -2.23 0.00 0.00 178.31 177.61 1rk9 n HIS 49 N -5.17 0.27 -0.04 0.41 -0.00 -0.62 -1.25 115.22 108.82 1rk9 n HIS 49 Ca 0.24 0.14 -0.04 0.00 0.46 0.00 0.00 57.72 58.52 1rk9 n HIS 49 Cb 0.74 -0.72 -0.14 0.00 -0.12 0.00 0.00 29.99 29.75 1rk9 n HIS 49 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1rk9 n MET 50 N -1.78 0.66 0.11 1.57 0.00 0.31 -4.38 117.12 113.61 1rk9 n MET 50 Ca -0.00 0.07 -0.20 0.00 -0.00 0.00 0.00 57.70 57.56 1rk9 n MET 50 Cb 0.03 -1.64 -0.15 0.00 0.00 0.00 0.00 33.22 31.46 1rk9 n MET 50 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1rk9 h LEU 51 N 0.00 0.59 -6.22 -0.89 4.07 -1.31 -3.38 115.31 108.17 1rk9 h LEU 51 Ca -0.32 -0.69 -0.58 0.00 0.08 0.00 0.00 57.88 56.37 1rk9 h LEU 51 Cb 1.83 -0.19 0.04 0.00 1.08 0.00 0.00 40.66 43.42 1rk9 h LEU 51 CO 0.04 1.55 2.37 -0.67 -1.08 0.00 0.00 178.44 180.65 1rk9 n ASP 52 N -3.58 3.07 -0.31 -0.43 2.03 -0.38 -4.79 116.55 112.15 1rk9 n ASP 52 Ca -0.15 -2.59 0.08 0.00 0.52 0.00 0.00 54.79 52.65 1rk9 n ASP 52 Cb 1.06 -1.10 0.20 0.00 -0.72 0.00 0.00 41.12 40.56 1rk9 n ASP 52 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rk9 h LYS 53 N 7.50 0.04 -0.00 -0.67 1.79 -1.85 -1.38 116.57 122.01 1rk9 h LYS 53 Ca 0.44 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 1rk9 h LYS 53 Cb 0.54 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1rk9 h LYS 53 CO 1.83 0.03 -0.01 -0.40 -1.08 0.00 0.00 179.45 179.81 1rk9 n ASP 54 N -5.46 0.06 -0.79 0.86 5.68 -1.26 -4.94 116.55 110.69 1rk9 n ASP 54 Ca 0.17 -0.38 -0.10 0.00 -0.50 0.00 0.00 54.79 53.97 1rk9 n ASP 54 Cb 0.57 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 1rk9 n ASP 54 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1rk9 n LYS 55 N -1.18 -1.52 0.09 0.11 4.76 -0.52 -4.91 118.16 114.99 1rk9 n LYS 55 Ca 0.16 0.84 0.12 0.00 -2.87 0.00 0.00 58.31 56.56 1rk9 n LYS 55 Cb 0.22 -5.16 0.45 0.00 -1.84 0.00 0.00 35.03 28.70 1rk9 n LYS 55 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rk9 n SER 56 N -0.97 0.54 0.00 4.39 3.41 -1.26 -4.92 113.62 114.81 1rk9 n SER 56 Ca -0.10 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1rk9 n SER 56 Cb 0.54 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1rk9 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rk9 n GLY 57 N 0.44 0.69 3.33 5.00 0.00 -1.26 -5.06 105.19 108.33 1rk9 n GLY 57 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1rk9 n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rk9 s PHE 58 N -2.00 -0.79 -0.17 1.61 0.08 -1.26 -4.82 117.98 110.63 1rk9 s PHE 58 Ca 0.00 1.55 -0.19 0.00 0.12 0.00 0.00 56.93 58.40 1rk9 s PHE 58 Cb 0.00 0.35 -0.03 0.00 -0.57 0.00 0.00 43.02 42.77 1rk9 s PHE 58 CO 0.00 -0.45 0.55 0.42 -0.10 0.00 0.00 175.22 175.64 1rk9 s ILE 59 N 2.11 5.09 0.39 0.64 1.01 -0.85 -4.94 121.20 124.66 1rk9 s ILE 59 Ca -0.06 1.05 0.04 0.00 0.00 0.00 0.00 60.65 61.68 1rk9 s ILE 59 Cb -0.10 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1rk9 s ILE 59 CO -0.14 0.19 0.05 -1.83 0.00 0.00 0.00 174.94 173.22 1rk9 s GLU 60 N 1.46 1.86 0.44 2.79 1.03 -1.26 -2.11 118.70 122.90 1rk9 s GLU 60 Ca 0.27 -2.08 0.21 0.00 0.03 0.00 0.00 54.97 53.39 1rk9 s GLU 60 Cb -0.16 -1.10 1.17 0.00 -0.80 0.00 0.00 34.13 33.25 1rk9 s GLU 60 CO 0.10 -0.24 1.84 1.05 -1.33 0.00 0.00 175.26 176.69 1rk9 h GLU 61 N 1.86 0.31 -0.64 -4.83 4.11 -1.95 -0.97 114.58 112.47 1rk9 h GLU 61 Ca -0.41 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.06 1rk9 h GLU 61 Cb 1.26 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1rk9 h GLU 61 CO 0.71 0.21 0.35 0.22 0.07 0.00 0.00 179.01 180.56 1rk9 h ASP 62 N 0.32 0.52 0.21 3.06 3.58 -2.01 -1.93 116.42 120.17 1rk9 h ASP 62 Ca 0.50 0.03 -0.34 0.00 0.42 0.00 0.00 57.03 57.63 1rk9 h ASP 62 Cb 1.40 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 42.40 1rk9 h ASP 62 CO -0.17 0.34 -1.64 -0.33 -2.88 0.00 0.00 179.24 174.55 1rk9 h GLU 63 N 0.65 0.45 -0.09 0.28 5.08 -1.61 -3.37 114.58 115.96 1rk9 h GLU 63 Ca 0.29 -0.76 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1rk9 h GLU 63 Cb 0.18 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1rk9 h GLU 63 CO -0.18 1.36 0.18 1.25 -1.00 0.00 0.00 179.01 180.63 1rk9 h LEU 64 N 0.10 0.00 -1.44 1.33 5.85 -1.00 -0.81 115.31 119.35 1rk9 h LEU 64 Ca -0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1rk9 h LEU 64 Cb 2.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.14 1rk9 h LEU 64 CO 0.21 0.00 -0.03 1.23 -0.34 0.00 0.00 178.44 179.51 1rk9 h GLY 65 N 0.00 0.00 -1.85 3.75 0.00 -1.52 -3.36 103.07 100.09 1rk9 h GLY 65 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 1rk9 h GLY 65 CO -0.00 0.00 -0.56 1.97 0.00 0.00 0.00 176.54 177.95 1rk9 n PHE 66 N -3.15 0.00 -0.26 5.60 1.16 -0.46 -0.75 117.46 119.60 1rk9 n PHE 66 Ca 0.00 -0.26 0.25 0.00 -1.87 0.00 0.00 57.45 55.58 1rk9 n PHE 66 Cb 0.32 0.07 0.46 0.00 -1.61 0.00 0.00 39.48 38.71 1rk9 n PHE 66 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1rk9 n ILE 67 N 0.17 -0.34 0.03 1.97 0.00 -0.44 -0.54 119.36 120.21 1rk9 n ILE 67 Ca -0.03 1.64 0.21 0.00 0.00 0.00 0.00 62.75 64.57 1rk9 n ILE 67 Cb 0.82 -2.65 0.73 0.00 0.00 0.00 0.00 39.64 38.54 1rk9 n ILE 67 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1rk9 h LEU 68 N 0.00 0.00 0.00 9.51 3.38 -1.88 -1.47 115.31 124.84 1rk9 h LEU 68 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1rk9 h LEU 68 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1rk9 h LEU 68 CO -0.63 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.19 1rk9 n LYS 69 N -3.98 0.00 0.03 1.13 5.02 0.30 -0.71 118.16 119.94 1rk9 n LYS 69 Ca 0.09 0.35 -0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1rk9 n LYS 69 Cb 0.65 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 1rk9 n LYS 69 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1rk9 h GLY 70 N 1.51 0.10 0.96 0.72 0.00 -1.44 -3.37 103.07 101.55 1rk9 h GLY 70 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1rk9 h GLY 70 CO 0.00 0.21 -0.32 0.74 0.00 0.00 0.00 176.54 177.17 1rk9 h PHE 71 N 0.02 0.82 0.00 5.60 0.04 -1.03 -3.45 116.94 118.94 1rk9 h PHE 71 Ca -0.19 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1rk9 h PHE 71 Cb 1.94 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.93 1rk9 h PHE 71 CO 0.02 1.01 0.00 0.43 -0.60 0.00 0.00 178.31 179.17 1rk9 n SER 72 N -4.26 0.00 -4.61 2.17 7.64 -0.08 -4.80 113.62 109.68 1rk9 n SER 72 Ca -0.05 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.55 1rk9 n SER 72 Cb 0.49 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.89 1rk9 n SER 72 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1rk9 s PRO 73 N -2.00 -0.01 -2.11 1.43 0.04 -1.26 -3.86 135.00 127.23 1rk9 s PRO 73 Ca 0.00 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1rk9 s PRO 73 Cb 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1rk9 s PRO 73 CO 0.00 -3.07 0.00 -3.47 0.04 0.00 0.00 177.00 170.50 1rk9 n ASP 74 N -4.43 -5.39 -0.02 6.66 2.03 -1.26 -4.93 116.55 109.21 1rk9 n ASP 74 Ca 0.05 0.49 -0.10 0.00 0.52 0.00 0.00 54.79 55.75 1rk9 n ASP 74 Cb 0.56 -4.72 -0.04 0.00 -0.72 0.00 0.00 41.12 36.20 1rk9 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rk9 h ALA 75 N 0.05 -0.36 -2.25 -1.67 0.00 -1.85 -3.49 119.26 109.70 1rk9 h ALA 75 Ca -0.41 0.03 0.25 0.00 0.00 0.00 0.00 54.91 54.79 1rk9 h ALA 75 Cb 1.32 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 1rk9 h ALA 75 CO 0.59 -0.80 -0.55 0.54 0.00 0.00 0.00 179.25 179.03 1rk9 n ARG 76 N -5.41 -2.08 -2.67 0.00 1.74 -1.26 -4.82 116.66 102.17 1rk9 n ARG 76 Ca -0.02 1.52 -0.43 0.00 -0.77 0.00 0.00 57.85 58.14 1rk9 n ARG 76 Cb 0.33 -2.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.26 1rk9 n ARG 76 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1rk9 s ASP 77 N -6.28 6.79 0.81 0.55 -4.77 -1.26 -4.51 116.67 108.00 1rk9 s ASP 77 Ca 0.00 0.78 -0.13 0.00 -3.30 0.00 0.00 52.55 49.91 1rk9 s ASP 77 Cb 0.00 -2.53 0.09 0.00 -1.09 0.00 0.00 42.92 39.39 1rk9 s ASP 77 CO 0.00 -0.98 1.18 -0.76 0.70 0.00 0.00 175.17 175.31 1rk9 s LEU 78 N 3.83 3.09 0.69 2.11 1.43 0.07 -5.00 118.68 124.90 1rk9 s LEU 78 Ca 0.44 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.66 1rk9 s LEU 78 Cb -0.11 -4.58 0.02 0.00 0.03 0.00 0.00 46.19 41.55 1rk9 s LEU 78 CO 0.21 -2.64 1.18 -0.55 0.23 0.00 0.00 176.35 174.78 1rk9 s SER 79 N -2.37 4.58 0.27 2.29 0.15 -0.42 -4.83 113.70 113.37 1rk9 s SER 79 Ca 0.71 2.26 -0.00 0.00 0.70 0.00 0.00 55.95 59.62 1rk9 s SER 79 Cb -0.26 -2.58 0.51 0.00 -1.71 0.00 0.00 66.02 61.98 1rk9 s SER 79 CO 0.52 -2.00 1.83 0.00 1.20 0.00 0.00 173.24 174.79 1rk9 h ALA 80 N -0.04 1.44 -0.30 5.45 0.00 -1.95 0.53 119.26 124.39 1rk9 h ALA 80 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1rk9 h ALA 80 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1rk9 h ALA 80 CO 0.52 0.22 0.16 0.87 0.00 0.00 0.00 179.25 181.02 1rk9 h LYS 81 N 0.97 0.42 0.41 0.00 1.79 -1.92 -1.47 116.57 116.78 1rk9 h LYS 81 Ca 0.47 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.87 1rk9 h LYS 81 Cb 0.43 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1rk9 h LYS 81 CO -0.25 0.37 -0.21 1.49 -1.08 0.00 0.00 179.45 179.77 1rk9 h GLU 82 N 0.37 -0.55 -0.46 3.15 4.81 -1.60 -1.05 114.58 119.25 1rk9 h GLU 82 Ca 0.11 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1rk9 h GLU 82 Cb 0.07 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 1rk9 h GLU 82 CO -0.02 -0.36 -0.12 1.15 -0.73 0.00 0.00 179.01 178.93 1rk9 h THR 83 N -0.57 0.52 -0.11 0.32 2.02 -0.91 0.29 112.91 114.47 1rk9 h THR 83 Ca -0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1rk9 h THR 83 Cb 0.44 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1rk9 h THR 83 CO 0.09 0.00 -0.00 0.50 0.37 0.00 0.00 175.52 176.48 1rk9 h LYS 84 N -0.01 0.03 -0.26 6.66 3.64 -1.04 -0.51 116.57 125.09 1rk9 h LYS 84 Ca 0.22 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1rk9 h LYS 84 Cb 0.35 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1rk9 h LYS 84 CO -0.48 0.02 -0.07 1.98 -2.27 0.00 0.00 179.45 178.62 1rk9 h MET 85 N 0.03 0.50 -0.44 1.90 4.05 -0.80 -2.97 114.93 117.21 1rk9 h MET 85 Ca 0.05 -0.20 0.04 0.00 -0.28 0.00 0.00 59.70 59.32 1rk9 h MET 85 Cb 0.06 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.79 1rk9 h MET 85 CO -0.09 0.73 0.20 1.25 0.23 0.00 0.00 176.91 179.23 1rk9 h LEU 86 N 0.25 0.26 0.17 3.39 5.85 -0.34 0.16 115.31 125.04 1rk9 h LEU 86 Ca 0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1rk9 h LEU 86 Cb 0.55 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1rk9 h LEU 86 CO 0.03 0.19 -0.20 -0.03 -0.34 0.00 0.00 178.44 178.09 1rk9 h MET 87 N 0.40 -0.40 -0.70 1.25 4.05 -1.11 0.24 114.93 118.65 1rk9 h MET 87 Ca 0.20 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.58 1rk9 h MET 87 Cb 0.14 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1rk9 h MET 87 CO -0.16 -0.27 0.17 0.00 0.23 0.00 0.00 176.91 176.88 1rk9 h ALA 88 N 0.35 0.92 0.04 0.39 0.00 -1.32 -2.22 119.26 117.42 1rk9 h ALA 88 Ca 0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1rk9 h ALA 88 Cb 0.41 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1rk9 h ALA 88 CO -0.07 0.64 -0.95 0.00 0.00 0.00 0.00 179.25 178.87 1rk9 h ALA 89 N 1.08 0.05 -0.20 0.00 0.00 -0.64 -3.38 119.26 116.17 1rk9 h ALA 89 Ca 0.22 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1rk9 h ALA 89 Cb 0.37 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1rk9 h ALA 89 CO 0.00 0.56 -0.07 0.78 0.00 0.00 0.00 179.25 180.52 1rk9 h GLY 90 N 0.15 0.44 -7.37 0.00 0.00 -0.53 -3.34 103.07 92.42 1rk9 h GLY 90 Ca -0.13 -0.38 -0.39 0.00 0.00 0.00 0.00 47.33 46.43 1rk9 h GLY 90 CO 0.18 0.34 1.12 -0.35 0.00 0.00 0.00 176.54 177.84 1rk9 s ASP 91 N -6.03 5.46 0.00 0.19 2.15 -0.84 -4.66 116.67 112.94 1rk9 s ASP 91 Ca -0.14 -1.35 0.02 0.00 0.43 0.00 0.00 52.55 51.51 1rk9 s ASP 91 Cb 0.06 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.20 1rk9 s ASP 91 CO 0.75 -2.54 0.96 0.29 -0.17 0.00 0.00 175.17 174.46 1rk9 n LYS 92 N 8.59 0.01 -0.01 4.34 4.76 -1.26 -3.99 118.16 130.61 1rk9 n LYS 92 Ca 0.42 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1rk9 n LYS 92 Cb 0.47 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1rk9 n LYS 92 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1rk9 n ASP 93 N -1.39 4.44 0.00 4.39 2.03 -1.26 -5.04 116.55 119.72 1rk9 n ASP 93 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1rk9 n ASP 93 Cb 0.02 0.87 0.00 0.00 -0.72 0.00 0.00 41.12 41.29 1rk9 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rk9 n GLY 94 N 2.58 0.97 0.13 0.27 0.00 -1.26 -4.99 105.19 102.90 1rk9 n GLY 94 Ca -0.02 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1rk9 n GLY 94 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rk9 h ASP 95 N 0.00 0.00 -0.11 1.61 3.32 -1.96 -3.47 116.42 115.81 1rk9 h ASP 95 Ca 0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1rk9 h ASP 95 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rk9 h ASP 95 CO 0.00 0.01 -0.04 0.61 -1.72 0.00 0.00 179.24 178.10 1rk9 n GLY 96 N 1.25 0.40 3.12 2.75 0.00 -1.26 -5.03 105.19 106.42 1rk9 n GLY 96 Ca 0.05 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1rk9 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk9 s LYS 97 N -1.54 1.13 -0.00 1.61 3.01 -1.26 -4.80 119.74 117.88 1rk9 s LYS 97 Ca 0.00 -0.55 -0.30 0.00 -1.01 0.00 0.00 55.97 54.11 1rk9 s LYS 97 Cb 0.00 -1.10 -0.05 0.00 -1.01 0.00 0.00 37.83 35.66 1rk9 s LYS 97 CO 0.00 0.30 1.38 0.42 0.51 0.00 0.00 175.35 177.96 1rk9 s ILE 98 N -0.41 3.76 0.20 2.17 1.01 -0.90 -4.48 121.20 122.55 1rk9 s ILE 98 Ca 0.05 1.14 0.09 0.00 0.00 0.00 0.00 60.65 61.93 1rk9 s ILE 98 Cb -0.06 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1rk9 s ILE 98 CO -0.00 -0.00 -0.06 -0.83 0.00 0.00 0.00 174.94 174.04 1rk9 s GLY 99 N 1.83 1.72 0.16 6.18 0.00 -1.26 -2.00 107.32 113.94 1rk9 s GLY 99 Ca 0.63 -1.50 -0.20 0.00 0.00 0.00 0.00 44.72 43.65 1rk9 s GLY 99 CO 0.26 -1.53 1.64 -0.24 0.00 0.00 0.00 173.10 173.23 1rk9 h VAL 100 N 2.52 0.45 -0.35 1.40 3.04 -1.94 -0.21 116.25 121.17 1rk9 h VAL 100 Ca -0.46 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.11 1rk9 h VAL 100 Cb 1.21 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1rk9 h VAL 100 CO 0.56 0.00 -0.28 -0.78 -1.01 0.00 0.00 177.57 176.07 1rk9 h ASP 101 N -0.15 0.75 0.78 3.17 3.58 -1.98 0.77 116.42 123.34 1rk9 h ASP 101 Ca 0.17 -0.29 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1rk9 h ASP 101 Cb 0.41 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1rk9 h ASP 101 CO -0.42 0.99 -0.41 -0.33 -2.88 0.00 0.00 179.24 176.18 1rk9 h GLU 102 N 0.63 -1.05 -0.91 0.28 5.08 -1.91 -3.16 114.58 113.54 1rk9 h GLU 102 Ca 0.08 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.68 1rk9 h GLU 102 Cb 0.79 0.24 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1rk9 h GLU 102 CO 0.06 -0.70 0.59 0.35 -1.00 0.00 0.00 179.01 178.31 1rk9 h PHE 103 N -1.09 0.73 -0.58 4.33 3.57 -0.50 0.32 116.94 123.72 1rk9 h PHE 103 Ca -0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1rk9 h PHE 103 Cb 0.85 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1rk9 h PHE 103 CO -0.00 0.22 0.34 1.03 -2.23 0.00 0.00 178.31 177.67 1rk9 h SER 104 N 0.58 0.70 0.00 0.41 0.87 -0.93 -3.35 113.55 111.83 1rk9 h SER 104 Ca 0.47 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.93 1rk9 h SER 104 Cb 0.93 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1rk9 h SER 104 CO -0.22 0.55 -1.56 0.35 -0.53 0.00 0.00 176.83 175.42 1rk9 n THR 105 N -4.41 0.23 -0.16 2.23 -2.24 0.36 -4.31 114.28 105.98 1rk9 n THR 105 Ca 0.05 -0.31 0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1rk9 n THR 105 Cb 0.08 -0.08 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1rk9 n THR 105 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1rk9 n LEU 106 N -2.04 -0.03 -0.00 3.22 -0.00 0.84 -0.66 117.00 118.32 1rk9 n LEU 106 Ca -0.07 0.79 0.10 0.00 -0.00 0.00 0.00 56.01 56.84 1rk9 n LEU 106 Cb 0.47 -0.30 -0.12 0.00 -0.00 0.00 0.00 43.42 43.47 1rk9 n LEU 106 CO 0.22 -0.81 -0.17 1.33 -0.00 0.00 0.00 177.39 177.97 1rk9 n VAL 107 N -4.48 0.00 0.07 1.96 0.24 -1.26 -1.68 118.33 113.19 1rk9 n VAL 107 Ca 0.12 -0.09 -0.20 0.00 -2.04 0.00 0.00 64.34 62.12 1rk9 n VAL 107 Cb 0.38 0.80 -0.15 0.00 -1.47 0.00 0.00 33.84 33.41 1rk9 n VAL 107 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rk9 h ALA 108 N 2.82 0.19 -0.97 2.33 0.00 -1.29 -3.20 119.26 119.14 1rk9 h ALA 108 Ca 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 54.91 53.85 1rk9 h ALA 108 Cb 0.59 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1rk9 h ALA 108 CO 0.00 1.05 0.63 0.93 0.00 0.00 0.00 179.25 181.87 1rk9 h GLU 109 N 0.09 1.16 0.00 0.00 5.08 -1.00 -3.52 114.58 116.39 1rk9 h GLU 109 Ca -0.29 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1rk9 h GLU 109 Cb 2.07 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1rk9 h GLU 109 CO 0.18 0.77 0.00 -1.13 -1.00 0.00 0.00 179.01 177.82