#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rk9 s LEU 5 N 0.00 4.46 0.20 -4.42 1.43 -1.26 -5.03 118.68 114.07 2rk9 s LEU 5 Ca 0.00 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 2rk9 s LEU 5 Cb 0.00 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2rk9 s LEU 5 CO 0.00 -0.32 0.41 -0.13 0.23 0.00 0.00 176.35 176.54 2rk9 s ARG 6 N -1.67 1.36 -0.15 1.70 1.81 -1.26 -5.01 118.95 115.72 2rk9 s ARG 6 Ca 0.47 -1.13 -0.00 0.00 -1.72 0.00 0.00 55.73 53.36 2rk9 s ARG 6 Cb -0.34 0.45 -0.00 0.00 -0.45 0.00 0.00 34.95 34.60 2rk9 s ARG 6 CO 0.44 -0.54 -0.14 0.54 -0.68 0.00 0.00 175.30 174.91 2rk9 s VAL 7 N -3.96 2.79 -0.26 3.52 0.11 -1.26 -1.54 120.40 119.79 2rk9 s VAL 7 Ca 0.17 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 2rk9 s VAL 7 Cb 0.01 -2.18 0.05 0.00 -1.53 0.00 0.00 36.38 32.73 2rk9 s VAL 7 CO 0.03 0.51 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.53 2rk9 s VAL 8 N 0.75 2.46 0.30 2.04 1.01 0.12 -4.93 120.40 122.17 2rk9 s VAL 8 Ca -0.06 -1.43 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 2rk9 s VAL 8 Cb -0.15 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2rk9 s VAL 8 CO 0.01 0.03 1.21 -2.84 0.00 0.00 0.00 175.10 173.51 2rk9 s PRO 9 N 1.19 4.49 -0.18 2.72 0.02 -1.26 -1.11 135.00 140.87 2rk9 s PRO 9 Ca -0.06 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 2rk9 s PRO 9 Cb -0.19 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.20 2rk9 s PRO 9 CO -0.05 0.01 -0.11 -2.00 -0.33 0.00 0.00 177.00 174.52 2rk9 s GLU 10 N -1.59 3.30 -0.13 5.54 2.12 0.99 -4.61 118.70 124.32 2rk9 s GLU 10 Ca 0.47 -0.69 -0.01 0.00 0.36 0.00 0.00 54.97 55.10 2rk9 s GLU 10 Cb -0.36 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 2rk9 s GLU 10 CO 0.47 -0.05 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.54 2rk9 s LEU 11 N 1.02 2.97 0.28 2.70 1.43 -1.26 -1.48 118.68 124.34 2rk9 s LEU 11 Ca -0.01 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 2rk9 s LEU 11 Cb -0.15 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2rk9 s LEU 11 CO -0.02 0.20 1.02 -0.47 0.23 0.00 0.00 176.35 177.31 2rk9 s TYR 12 N 0.18 3.73 -0.04 0.29 5.04 0.20 -0.44 117.35 126.31 2rk9 s TYR 12 Ca -0.05 1.79 0.04 0.00 -2.44 0.00 0.00 57.07 56.41 2rk9 s TYR 12 Cb -0.14 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.04 2rk9 s TYR 12 CO 0.04 -0.09 -0.15 0.00 -1.34 0.00 0.00 175.55 174.01 2rk9 h PHE 14 N 6.37 0.51 -3.33 0.00 0.04 -1.90 -3.39 116.94 115.25 2rk9 h PHE 14 Ca -0.32 -0.01 -0.58 0.00 2.80 0.00 0.00 57.97 59.87 2rk9 h PHE 14 Cb 1.18 -0.17 -0.40 0.00 2.20 0.00 0.00 35.95 38.76 2rk9 h PHE 14 CO 0.44 0.38 -0.76 0.34 -0.60 0.00 0.00 178.31 178.11 2rk9 s ASP 15 N -5.64 3.75 0.41 2.17 -1.08 -1.26 -5.03 116.67 110.00 2rk9 s ASP 15 Ca -0.13 -1.36 0.11 0.00 -0.52 0.00 0.00 52.55 50.65 2rk9 s ASP 15 Cb 0.10 -0.92 0.94 0.00 -1.46 0.00 0.00 42.92 41.58 2rk9 s ASP 15 CO 0.73 -0.35 1.98 -0.29 0.52 0.00 0.00 175.17 177.76 2rk9 h ILE 16 N 6.54 0.95 -0.47 4.11 6.09 -1.90 -1.78 117.51 131.05 2rk9 h ILE 16 Ca -0.15 -0.18 -0.13 0.00 -1.37 0.00 0.00 64.86 63.03 2rk9 h ILE 16 Cb 1.05 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2rk9 h ILE 16 CO 0.43 0.09 -0.23 0.78 -3.07 0.00 0.00 178.15 176.15 2rk9 h ASN 17 N 0.52 1.01 -0.32 2.19 -0.26 -1.97 -1.03 115.58 115.72 2rk9 h ASN 17 Ca 0.28 -0.40 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 2rk9 h ASN 17 Cb 0.42 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2rk9 h ASN 17 CO -0.08 1.19 0.05 0.58 -1.06 0.00 0.00 177.43 178.10 2rk9 h VAL 18 N 0.82 1.24 -0.53 2.81 2.07 -1.81 -1.78 116.25 119.07 2rk9 h VAL 18 Ca 0.10 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 2rk9 h VAL 18 Cb 0.81 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2rk9 h VAL 18 CO 0.07 0.27 -0.07 0.28 0.02 0.00 0.00 177.57 178.14 2rk9 h SER 19 N 0.35 0.97 -0.44 0.57 0.02 -1.31 -1.82 113.55 111.89 2rk9 h SER 19 Ca 0.10 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2rk9 h SER 19 Cb 0.35 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2rk9 h SER 19 CO 0.01 1.08 0.21 -0.61 -1.14 0.00 0.00 176.83 176.38 2rk9 h GLN 20 N 0.85 0.64 -0.47 3.45 4.15 -1.13 -1.79 115.11 120.81 2rk9 h GLN 20 Ca 0.14 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2rk9 h GLN 20 Cb 0.63 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2rk9 h GLN 20 CO 0.04 0.56 0.16 0.77 -1.93 0.00 0.00 178.83 178.43 2rk9 h SER 21 N 0.57 0.63 0.03 -0.69 0.02 -1.21 -0.26 113.55 112.65 2rk9 h SER 21 Ca 0.15 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2rk9 h SER 21 Cb 0.13 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rk9 h SER 21 CO -0.02 0.59 -0.01 0.15 -1.14 0.00 0.00 176.83 176.40 2rk9 h PHE 22 N 0.68 -0.04 -0.57 3.45 3.57 -0.93 0.40 116.94 123.50 2rk9 h PHE 22 Ca 0.16 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2rk9 h PHE 22 Cb 0.18 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2rk9 h PHE 22 CO 0.01 0.19 0.24 0.74 -2.23 0.00 0.00 178.31 177.25 2rk9 h PHE 23 N -0.26 0.85 0.20 0.41 -1.00 -1.03 -0.63 116.94 115.48 2rk9 h PHE 23 Ca -0.00 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2rk9 h PHE 23 Cb 0.24 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.54 2rk9 h PHE 23 CO -0.00 0.69 -0.10 0.28 -1.61 0.00 0.00 178.31 177.57 2rk9 h VAL 24 N 0.78 0.48 0.14 -0.55 2.07 -1.00 0.57 116.25 118.74 2rk9 h VAL 24 Ca 0.19 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2rk9 h VAL 24 Cb 0.19 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2rk9 h VAL 24 CO -0.02 0.13 -0.07 0.44 0.02 0.00 0.00 177.57 178.08 2rk9 h ASP 25 N -0.99 -0.16 0.01 0.57 3.32 -0.28 -1.58 116.42 117.31 2rk9 h ASP 25 Ca -0.03 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.54 2rk9 h ASP 25 Cb 0.42 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2rk9 h ASP 25 CO 0.05 0.29 -0.58 0.58 -1.72 0.00 0.00 179.24 177.85 2rk9 h VAL 26 N -0.67 1.45 0.00 -1.35 2.07 -1.19 -3.37 116.25 113.19 2rk9 h VAL 26 Ca -0.02 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2rk9 h VAL 26 Cb 0.49 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2rk9 h VAL 26 CO 0.03 0.61 -1.09 0.18 0.02 0.00 0.00 177.57 177.32 2rk9 n LEU 27 N -4.24 0.62 0.00 2.57 4.77 -0.88 -4.99 117.00 114.85 2rk9 n LEU 27 Ca -0.11 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2rk9 n LEU 27 Cb 0.67 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2rk9 n LEU 27 CO 0.46 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2rk9 n GLY 28 N 1.39 0.39 3.76 -0.72 0.00 -0.49 -4.97 105.19 104.55 2rk9 n GLY 28 Ca 0.02 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 2rk9 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rk9 s PHE 29 N -2.00 2.55 -0.05 1.61 0.40 0.07 -4.92 117.98 115.64 2rk9 s PHE 29 Ca 0.00 1.34 0.06 0.00 -0.60 0.00 0.00 56.93 57.73 2rk9 s PHE 29 Cb 0.00 -3.10 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 2rk9 s PHE 29 CO 0.00 -2.01 -0.24 -1.21 0.70 0.00 0.00 175.22 172.46 2rk9 s GLU 30 N -4.97 2.50 -0.13 0.44 2.02 -0.19 -4.37 118.70 113.99 2rk9 s GLU 30 Ca 0.62 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 54.42 2rk9 s GLU 30 Cb -0.17 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2rk9 s GLU 30 CO 0.56 0.42 1.11 0.08 0.02 0.00 0.00 175.26 177.45 2rk9 s VAL 31 N -0.25 4.53 -0.11 2.63 1.01 -1.26 -1.59 120.40 125.35 2rk9 s VAL 31 Ca -0.01 1.83 -0.14 0.00 0.00 0.00 0.00 61.98 63.66 2rk9 s VAL 31 Cb -0.13 -4.18 -0.27 0.00 0.00 0.00 0.00 36.38 31.81 2rk9 s VAL 31 CO 0.03 -0.06 0.50 0.50 0.00 0.00 0.00 175.10 176.06 2rk9 h LYS 32 N 7.47 0.25 -2.33 2.72 3.64 -0.86 -3.49 116.57 123.96 2rk9 h LYS 32 Ca -0.28 -0.42 0.15 0.00 -1.27 0.00 0.00 60.65 58.83 2rk9 h LYS 32 Cb 1.12 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.99 2rk9 h LYS 32 CO 0.91 1.20 0.48 1.52 -2.27 0.00 0.00 179.45 181.29 2rk9 s TYR 33 N -2.50 -0.22 0.28 1.91 -0.85 -1.17 -5.03 117.35 109.77 2rk9 s TYR 33 Ca -0.21 -0.02 0.03 0.00 -0.52 0.00 0.00 57.07 56.35 2rk9 s TYR 33 Cb 0.05 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 42.96 2rk9 s TYR 33 CO 0.76 -0.72 0.25 -1.21 -1.52 0.00 0.00 175.55 173.11 2rk9 s GLU 34 N -3.23 1.56 -0.43 -3.49 2.02 -1.26 -0.81 118.70 113.05 2rk9 s GLU 34 Ca 0.09 -1.83 0.05 0.00 0.02 0.00 0.00 54.97 53.31 2rk9 s GLU 34 Cb -0.01 0.32 0.19 0.00 0.10 0.00 0.00 34.13 34.73 2rk9 s GLU 34 CO -0.02 -0.57 0.49 0.54 0.02 0.00 0.00 175.26 175.72 2rk9 n ARG 35 N -0.48 0.39 -0.28 1.61 1.74 -0.43 -4.99 116.66 114.21 2rk9 n ARG 35 Ca 0.05 -2.85 -0.02 0.00 -0.77 0.00 0.00 57.85 54.26 2rk9 n ARG 35 Cb 0.64 -1.53 0.04 0.00 -1.02 0.00 0.00 32.46 30.59 2rk9 n ARG 35 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2rk9 h PRO 36 N 5.10 -0.07 0.00 5.56 0.11 -1.96 -0.13 132.00 140.61 2rk9 h PRO 36 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2rk9 h PRO 36 Cb 0.95 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2rk9 h PRO 36 CO 0.31 -0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.66 2rk9 n ASP 37 N -5.47 0.00 -0.21 -2.05 5.68 -1.26 -0.78 116.55 112.46 2rk9 n ASP 37 Ca 0.08 0.11 0.03 0.00 -0.50 0.00 0.00 54.79 54.51 2rk9 n ASP 37 Cb 0.39 -0.23 0.02 0.00 -1.14 0.00 0.00 41.12 40.15 2rk9 n ASP 37 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2rk9 n GLU 38 N -1.23 0.16 -3.51 0.11 1.02 -0.10 -4.98 120.64 112.10 2rk9 n GLU 38 Ca 0.04 -0.78 -0.25 0.00 -0.02 0.00 0.00 57.16 56.15 2rk9 n GLU 38 Cb 0.05 -1.08 0.05 0.00 -0.02 0.00 0.00 31.44 30.44 2rk9 n GLU 38 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rk9 n GLU 39 N 0.22 -6.24 -4.47 3.49 1.02 0.04 -4.53 120.64 110.18 2rk9 n GLU 39 Ca 0.03 0.77 -0.34 0.00 -0.02 0.00 0.00 57.16 57.60 2rk9 n GLU 39 Cb 0.14 -5.71 -0.11 0.00 -0.02 0.00 0.00 31.44 25.73 2rk9 n GLU 39 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2rk9 s PHE 40 N -3.25 3.03 -0.02 -0.32 5.36 -0.99 -0.99 117.98 120.82 2rk9 s PHE 40 Ca 0.52 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 2rk9 s PHE 40 Cb -0.24 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2rk9 s PHE 40 CO 0.64 0.22 -0.01 0.08 -1.46 0.00 0.00 175.22 174.69 2rk9 s VAL 41 N -0.34 0.19 -0.26 3.12 1.01 -0.35 -1.32 120.40 122.46 2rk9 s VAL 41 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2rk9 s VAL 41 Cb -0.12 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2rk9 s VAL 41 CO 0.02 0.10 -0.01 -0.47 0.00 0.00 0.00 175.10 174.74 2rk9 s TYR 42 N 0.50 3.07 0.38 5.22 5.04 0.01 -0.91 117.35 130.67 2rk9 s TYR 42 Ca -0.05 -1.25 0.08 0.00 -2.44 0.00 0.00 57.07 53.41 2rk9 s TYR 42 Cb -0.08 -2.13 -0.06 0.00 0.35 0.00 0.00 41.96 40.04 2rk9 s TYR 42 CO -0.01 -0.64 0.04 -0.51 -1.34 0.00 0.00 175.55 173.08 2rk9 s LEU 43 N 1.41 2.94 -0.01 6.97 1.02 0.23 -0.13 118.68 131.11 2rk9 s LEU 43 Ca 0.02 -1.18 -0.18 0.00 0.02 0.00 0.00 54.13 52.81 2rk9 s LEU 43 Cb -0.16 -1.16 0.03 0.00 0.02 0.00 0.00 46.19 44.92 2rk9 s LEU 43 CO -0.02 -0.38 0.39 0.28 0.02 0.00 0.00 176.35 176.64 2rk9 s THR 44 N -2.62 0.05 -0.33 5.49 -1.32 -0.62 -1.36 115.64 114.92 2rk9 s THR 44 Ca 0.36 -0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2rk9 s THR 44 Cb 0.05 -0.75 0.11 0.00 -1.51 0.00 0.00 72.50 70.40 2rk9 s THR 44 CO 0.19 -0.22 0.12 -0.22 -2.21 0.00 0.00 174.62 172.29 2rk9 s LEU 45 N -1.42 2.38 -1.51 9.08 2.96 -0.19 -1.02 118.68 128.95 2rk9 s LEU 45 Ca -0.12 -1.83 -0.13 0.00 -0.22 0.00 0.00 54.13 51.84 2rk9 s LEU 45 Cb -0.03 -0.91 0.08 0.00 0.50 0.00 0.00 46.19 45.82 2rk9 s LEU 45 CO 0.04 -0.39 0.98 0.47 -1.32 0.00 0.00 176.35 176.14 2rk9 n ASP 46 N 4.60 -4.72 0.00 3.68 8.00 -1.26 -2.30 116.55 124.56 2rk9 n ASP 46 Ca 0.00 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2rk9 n ASP 46 Cb 0.41 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2rk9 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rk9 n GLY 47 N -1.71 1.28 3.59 0.44 0.00 -1.26 -5.04 105.19 102.49 2rk9 n GLY 47 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2rk9 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rk9 s VAL 48 N -2.35 5.19 0.15 1.61 1.01 -0.97 -5.07 120.40 119.96 2rk9 s VAL 48 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2rk9 s VAL 48 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2rk9 s VAL 48 CO 0.00 0.13 0.30 -1.81 0.00 0.00 0.00 175.10 173.71 2rk9 s ASP 49 N 1.67 6.36 0.00 3.32 1.01 -1.26 -1.02 116.67 126.74 2rk9 s ASP 49 Ca 0.13 0.24 0.00 0.00 0.71 0.00 0.00 52.55 53.64 2rk9 s ASP 49 Cb -0.16 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.83 2rk9 s ASP 49 CO 0.10 0.05 0.00 0.55 0.21 0.00 0.00 175.17 176.08 2rk9 n VAL 50 N -0.43 0.00 -3.64 -1.27 3.14 -0.47 -4.39 118.33 111.26 2rk9 n VAL 50 Ca -0.06 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.25 2rk9 n VAL 50 Cb 0.53 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.25 2rk9 n VAL 50 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2rk9 s LEU 52 N 0.00 -0.53 -0.06 6.55 1.43 -0.09 -0.60 118.68 125.37 2rk9 s LEU 52 Ca 0.00 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2rk9 s LEU 52 Cb 0.00 1.92 0.03 0.00 0.03 0.00 0.00 46.19 48.17 2rk9 s LEU 52 CO 0.00 -0.16 0.01 -0.70 0.23 0.00 0.00 176.35 175.73 2rk9 s GLU 53 N 0.72 0.50 -0.78 1.70 2.12 0.42 -1.21 118.70 122.17 2rk9 s GLU 53 Ca -0.02 0.14 -0.24 0.00 0.36 0.00 0.00 54.97 55.20 2rk9 s GLU 53 Cb -0.05 -0.87 0.05 0.00 0.26 0.00 0.00 34.13 33.53 2rk9 s GLU 53 CO -0.10 -0.29 1.20 0.20 -0.54 0.00 0.00 175.26 175.74 2rk9 s GLY 54 N 1.89 1.18 -0.37 -1.50 0.00 -0.16 -0.49 107.32 107.87 2rk9 s GLY 54 Ca 0.03 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 42.87 2rk9 s GLY 54 CO -0.04 2.42 0.19 1.08 0.00 0.00 0.00 173.10 176.75 2rk9 s LEU 67 N 4.84 4.69 -0.08 0.66 1.43 -1.26 -4.76 118.68 124.21 2rk9 s LEU 67 Ca 0.33 -1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.30 2rk9 s LEU 67 Cb -0.09 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2rk9 s LEU 67 CO 0.07 -0.39 0.19 -1.61 0.23 0.00 0.00 176.35 174.84 2rk9 s GLU 68 N 1.51 0.18 0.32 1.70 2.02 -1.26 -5.13 118.70 118.04 2rk9 s GLU 68 Ca 0.01 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.05 2rk9 s GLU 68 Cb -0.20 -0.01 -0.11 0.00 0.10 0.00 0.00 34.13 33.91 2rk9 s GLU 68 CO 0.05 -0.09 1.59 0.34 0.02 0.00 0.00 175.26 177.17 2rk9 n PHE 69 N 3.55 2.93 -3.32 1.61 7.35 -1.26 -3.78 117.46 124.54 2rk9 n PHE 69 Ca -0.19 0.29 -0.38 0.00 -0.76 0.00 0.00 57.45 56.41 2rk9 n PHE 69 Cb 0.56 -2.59 -0.06 0.00 0.35 0.00 0.00 39.48 37.74 2rk9 n PHE 69 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2rk9 s PRO 70 N -0.87 4.11 0.62 -7.13 0.04 -1.26 -5.12 135.00 125.39 2rk9 s PRO 70 Ca 0.61 0.64 -0.05 0.00 0.04 0.00 0.00 61.00 62.24 2rk9 s PRO 70 Cb -0.48 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 30.95 2rk9 s PRO 70 CO 0.52 0.59 0.91 -0.51 0.04 0.00 0.00 177.00 178.56 2rk9 s LEU 71 N -1.37 3.11 -0.76 -3.56 1.43 -0.06 -4.45 118.68 113.03 2rk9 s LEU 71 Ca 0.31 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2rk9 s LEU 71 Cb -0.18 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2rk9 s LEU 71 CO 0.18 -1.25 0.00 0.61 0.23 0.00 0.00 176.35 176.13 2rk9 n GLY 72 N -2.65 0.87 3.62 -3.19 0.00 -1.26 -3.63 105.19 98.96 2rk9 n GLY 72 Ca 0.06 -0.71 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 2rk9 n GLY 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rk9 n SER 73 N 0.81 2.00 0.00 1.61 3.41 -1.26 -1.15 113.62 119.05 2rk9 n SER 73 Ca -0.07 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 2rk9 n SER 73 Cb 0.26 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2rk9 n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rk9 n GLY 74 N 1.95 1.71 3.62 5.00 0.00 -1.26 -4.97 105.19 111.24 2rk9 n GLY 74 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2rk9 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rk9 s VAL 75 N -2.48 4.17 -0.11 1.61 1.01 -0.30 -0.62 120.40 123.68 2rk9 s VAL 75 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2rk9 s VAL 75 Cb 0.00 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2rk9 s VAL 75 CO 0.00 0.56 -0.04 0.21 0.00 0.00 0.00 175.10 175.83 2rk9 s ASN 76 N -0.44 2.05 -0.51 3.32 2.47 -0.55 -4.30 114.94 116.99 2rk9 s ASN 76 Ca 0.08 -0.28 -0.22 0.00 0.42 0.00 0.00 52.86 52.86 2rk9 s ASN 76 Cb -0.12 -0.69 0.04 0.00 -1.45 0.00 0.00 41.25 39.03 2rk9 s ASN 76 CO 0.02 -0.16 0.80 -0.36 -3.72 0.00 0.00 177.10 173.68 2rk9 s PHE 77 N 1.80 2.92 -0.59 0.43 0.08 -0.71 -0.01 117.98 121.91 2rk9 s PHE 77 Ca 0.04 -0.14 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 2rk9 s PHE 77 Cb -0.13 -3.80 0.03 0.00 -0.57 0.00 0.00 43.02 38.55 2rk9 s PHE 77 CO -0.07 -1.17 1.14 -1.14 -0.10 0.00 0.00 175.22 173.89 2rk9 s GLN 78 N 3.38 3.44 -0.29 0.44 0.74 -0.27 -0.28 119.66 126.82 2rk9 s GLN 78 Ca 0.25 0.08 -0.05 0.00 0.05 0.00 0.00 55.36 55.69 2rk9 s GLN 78 Cb -0.15 -4.04 0.02 0.00 1.10 0.00 0.00 33.01 29.94 2rk9 s GLN 78 CO 0.18 -1.69 0.04 -0.46 -0.55 0.00 0.00 175.29 172.81 2rk9 s TRP 79 N 4.80 3.14 0.08 1.67 -0.11 -0.03 0.16 118.94 128.65 2rk9 s TRP 79 Ca 0.39 -1.23 -0.31 0.00 1.22 0.00 0.00 56.10 56.17 2rk9 s TRP 79 Cb -0.09 -2.19 -0.06 0.00 -1.50 0.00 0.00 33.47 29.63 2rk9 s TRP 79 CO 0.23 -0.65 1.25 -0.51 -4.62 0.00 0.00 176.95 172.65 2rk9 s ASP 80 N 1.43 7.01 0.21 5.86 1.01 -0.59 -0.79 116.67 130.80 2rk9 s ASP 80 Ca 0.01 2.11 0.10 0.00 0.71 0.00 0.00 52.55 55.48 2rk9 s ASP 80 Cb -0.17 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 2rk9 s ASP 80 CO 0.00 -0.52 -0.20 0.68 0.21 0.00 0.00 175.17 175.34 2rk9 s VAL 81 N 1.02 2.16 -0.05 -1.27 -7.23 0.25 -4.63 120.40 110.65 2rk9 s VAL 81 Ca 0.60 -2.11 -0.19 0.00 -1.81 0.00 0.00 61.98 58.47 2rk9 s VAL 81 Cb -0.32 -2.07 -0.31 0.00 0.56 0.00 0.00 36.38 34.24 2rk9 s VAL 81 CO 0.30 -0.29 0.83 0.40 -0.31 0.00 0.00 175.10 176.02 2rk9 h ILE 82 N 2.92 1.36 -2.73 -0.62 2.04 -1.96 -3.41 117.51 115.11 2rk9 h ILE 82 Ca -0.43 -2.53 -0.59 0.00 1.00 0.00 0.00 64.86 62.31 2rk9 h ILE 82 Cb 1.22 3.06 -0.39 0.00 -0.74 0.00 0.00 36.82 39.97 2rk9 h ILE 82 CO 0.53 0.73 -0.81 -0.62 0.00 0.00 0.00 178.15 177.98 2rk9 s ASP 83 N -7.09 3.19 0.36 1.72 -1.08 -1.26 -5.00 116.67 107.51 2rk9 s ASP 83 Ca -0.14 -2.37 0.11 0.00 -0.52 0.00 0.00 52.55 49.63 2rk9 s ASP 83 Cb 0.02 -0.63 0.69 0.00 -1.46 0.00 0.00 42.92 41.54 2rk9 s ASP 83 CO 0.83 -0.29 1.82 -0.29 0.52 0.00 0.00 175.17 177.76 2rk9 h ILE 84 N 5.10 1.26 0.31 4.11 2.10 -1.93 -3.27 117.51 125.18 2rk9 h ILE 84 Ca 0.04 -1.24 -0.00 0.00 1.08 0.00 0.00 64.86 64.74 2rk9 h ILE 84 Cb 0.95 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 38.28 2rk9 h ILE 84 CO 0.35 0.36 -0.28 -0.33 -1.08 0.00 0.00 178.15 177.17 2rk9 h GLU 85 N 0.06 -0.59 -0.12 2.19 4.39 -1.99 0.18 114.58 118.70 2rk9 h GLU 85 Ca 0.01 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2rk9 h GLU 85 Cb 0.64 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2rk9 h GLU 85 CO 0.05 -0.39 -0.17 -1.00 -1.16 0.00 0.00 179.01 176.34 2rk9 h PRO 86 N -0.61 0.20 0.13 2.33 0.13 -2.01 -1.75 132.00 130.43 2rk9 h PRO 86 Ca -0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2rk9 h PRO 86 Cb 0.55 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2rk9 h PRO 86 CO -0.04 0.38 -0.06 1.25 -0.23 0.00 0.00 178.00 179.29 2rk9 h LEU 87 N 0.19 -0.15 -0.92 1.56 5.85 -1.53 -2.63 115.31 117.68 2rk9 h LEU 87 Ca 0.04 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2rk9 h LEU 87 Cb 0.42 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2rk9 h LEU 87 CO 0.03 0.04 0.61 0.22 -0.34 0.00 0.00 178.44 179.00 2rk9 h TYR 88 N -0.34 1.15 -0.26 1.25 3.20 -0.71 -2.03 116.97 119.23 2rk9 h TYR 88 Ca -0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2rk9 h TYR 88 Cb 0.27 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2rk9 h TYR 88 CO -0.02 0.72 -0.09 -0.56 -1.64 0.00 0.00 178.16 176.57 2rk9 h GLN 89 N 1.24 0.41 -0.28 1.82 3.07 -1.26 -0.22 115.11 119.89 2rk9 h GLN 89 Ca 0.34 -0.10 -0.19 0.00 0.09 0.00 0.00 58.65 58.79 2rk9 h GLN 89 Cb -0.13 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.37 2rk9 h GLN 89 CO -0.08 0.51 -0.56 -0.09 0.09 0.00 0.00 178.83 178.70 2rk9 h ARG 90 N 0.39 0.87 -0.49 0.06 2.43 -1.05 -1.46 114.38 115.13 2rk9 h ARG 90 Ca 0.08 -0.57 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 2rk9 h ARG 90 Cb 0.40 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2rk9 h ARG 90 CO 0.02 1.20 0.12 0.28 -1.51 0.00 0.00 179.97 180.08 2rk9 h VAL 91 N 0.65 1.24 -0.07 0.20 2.07 -1.06 -0.36 116.25 118.92 2rk9 h VAL 91 Ca 0.01 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2rk9 h VAL 91 Cb 1.18 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2rk9 h VAL 91 CO 0.13 0.31 -0.19 -1.13 0.02 0.00 0.00 177.57 176.70 2rk9 h ASN 92 N 0.67 0.10 0.01 0.57 -0.00 -0.98 0.19 115.58 116.14 2rk9 h ASN 92 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.43 2rk9 h ASN 92 Cb 0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.63 2rk9 h ASN 92 CO 0.00 0.30 -0.00 -0.33 -0.00 0.00 0.00 177.43 177.40 2rk9 h GLU 93 N 0.10 -0.01 -0.01 6.67 5.08 -0.82 -3.30 114.58 122.29 2rk9 h GLU 93 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2rk9 h GLU 93 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2rk9 h GLU 93 CO 0.03 0.75 -0.62 -1.13 -1.00 0.00 0.00 179.01 177.04 2rk9 n SER 94 N -4.67 1.23 -2.70 1.42 3.41 -0.18 -4.64 113.62 107.48 2rk9 n SER 94 Ca -0.08 -1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 57.46 2rk9 n SER 94 Cb 0.37 0.55 0.11 0.00 -0.26 0.00 0.00 64.21 64.98 2rk9 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rk9 n ALA 95 N -0.90 1.56 -0.18 7.33 0.00 0.61 -4.98 120.51 123.95 2rk9 n ALA 95 Ca 0.07 -1.42 0.15 0.00 0.00 0.00 0.00 53.44 52.24 2rk9 n ALA 95 Cb 0.38 -0.98 0.48 0.00 0.00 0.00 0.00 19.45 19.33 2rk9 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rk9 h ALA 96 N 1.99 2.06 0.00 0.00 0.00 -1.51 0.70 119.26 122.50 2rk9 h ALA 96 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2rk9 h ALA 96 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2rk9 h ALA 96 CO -0.03 -0.26 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 2rk9 n ASP 97 N -4.49 0.00 -0.10 0.00 8.00 -1.26 -1.65 116.55 117.04 2rk9 n ASP 97 Ca 0.15 0.33 0.12 0.00 0.71 0.00 0.00 54.79 56.10 2rk9 n ASP 97 Cb 0.51 -0.41 0.21 0.00 -0.02 0.00 0.00 41.12 41.41 2rk9 n ASP 97 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rk9 n SER 98 N -1.41 0.82 -4.68 -2.24 7.64 0.24 -4.88 113.62 109.12 2rk9 n SER 98 Ca 0.04 -0.63 -0.42 0.00 1.01 0.00 0.00 58.87 58.87 2rk9 n SER 98 Cb 0.12 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2rk9 n SER 98 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2rk9 s ILE 99 N -2.83 4.13 -0.20 0.44 1.01 -0.66 -1.16 121.20 121.92 2rk9 s ILE 99 Ca 0.15 1.45 0.07 0.00 0.00 0.00 0.00 60.65 62.31 2rk9 s ILE 99 Cb 0.18 -3.93 -0.21 0.00 0.01 0.00 0.00 42.46 38.50 2rk9 s ILE 99 CO 0.67 -0.03 0.02 0.00 0.00 0.00 0.00 174.94 175.60 2rk9 n TYR 100 N 5.53 0.25 -3.73 3.97 9.36 -1.26 -4.91 117.16 126.38 2rk9 n TYR 100 Ca 0.12 0.07 -0.17 0.00 3.32 0.00 0.00 57.90 61.24 2rk9 n TYR 100 Cb 0.45 -1.04 -0.17 0.00 -0.63 0.00 0.00 39.34 37.96 2rk9 n TYR 100 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2rk9 s LEU 101 N -6.24 0.64 0.65 2.98 2.96 -1.26 -5.01 118.68 113.39 2rk9 s LEU 101 Ca -0.23 0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 2rk9 s LEU 101 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 2rk9 s LEU 101 CO 0.71 -0.18 1.10 0.00 -1.32 0.00 0.00 176.35 176.66 2rk9 s ALA 102 N 1.55 2.52 0.22 5.97 0.00 -1.26 -4.56 121.76 126.20 2rk9 s ALA 102 Ca -0.03 0.53 -0.32 0.00 0.00 0.00 0.00 51.96 52.14 2rk9 s ALA 102 Cb -0.12 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 2rk9 s ALA 102 CO -0.03 -1.19 1.33 -0.11 0.00 0.00 0.00 175.76 175.76 2rk9 n LEU 103 N -2.33 2.66 -3.69 0.00 7.94 -1.26 -4.64 117.00 115.68 2rk9 n LEU 103 Ca 0.10 1.14 -0.13 0.00 -1.11 0.00 0.00 56.01 56.01 2rk9 n LEU 103 Cb 0.52 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 2rk9 n LEU 103 CO 0.48 -0.73 0.12 -1.83 -1.11 0.00 0.00 177.39 174.32 2rk9 s GLU 104 N -0.44 0.85 -0.36 1.96 -1.05 -0.63 -4.99 118.70 114.04 2rk9 s GLU 104 Ca 0.69 -0.29 -0.11 0.00 -0.15 0.00 0.00 54.97 55.12 2rk9 s GLU 104 Cb -0.70 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 33.39 2rk9 s GLU 104 CO 0.51 -0.27 0.19 -1.12 0.95 0.00 0.00 175.26 175.52 2rk9 s SER 105 N -1.77 5.68 -0.18 0.83 0.01 -1.26 -1.23 113.70 115.78 2rk9 s SER 105 Ca -0.08 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.18 2rk9 s SER 105 Cb -0.02 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 2rk9 s SER 105 CO 0.00 -0.35 0.11 -0.54 0.41 0.00 0.00 173.24 172.87 2rk9 s LYS 106 N 1.56 3.94 0.12 12.44 1.02 -0.13 -4.91 119.74 133.78 2rk9 s LYS 106 Ca 0.02 -0.25 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2rk9 s LYS 106 Cb -0.19 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 2rk9 s LYS 106 CO 0.06 0.40 -0.15 -1.12 -0.92 0.00 0.00 175.35 173.63 2rk9 s SER 107 N 0.06 2.01 0.05 2.83 0.01 -1.26 -0.23 113.70 117.16 2rk9 s SER 107 Ca 0.08 -0.78 -0.00 0.00 1.31 0.00 0.00 55.95 56.56 2rk9 s SER 107 Cb -0.12 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2rk9 s SER 107 CO -0.00 -0.12 -0.04 -0.31 0.41 0.00 0.00 173.24 173.18 2rk9 s TYR 108 N -1.99 0.52 -0.29 2.43 2.02 -0.36 -4.99 117.35 114.70 2rk9 s TYR 108 Ca 0.08 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 2rk9 s TYR 108 Cb -0.06 -0.36 0.01 0.00 -0.40 0.00 0.00 41.96 41.16 2rk9 s TYR 108 CO 0.03 -0.27 1.12 -0.65 -1.57 0.00 0.00 175.55 174.22 2rk9 s GLN 109 N -3.03 4.09 -0.24 -0.62 -0.21 -1.26 -1.19 119.66 117.21 2rk9 s GLN 109 Ca -0.00 1.21 -0.08 0.00 0.02 0.00 0.00 55.36 56.50 2rk9 s GLN 109 Cb 0.01 -3.74 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 2rk9 s GLN 109 CO -0.06 -0.87 0.10 0.42 -2.12 0.00 0.00 175.29 172.76 2rk9 s ILE 114 N 3.67 4.71 -0.22 1.08 1.01 -1.26 -5.15 121.20 125.04 2rk9 s ILE 114 Ca 0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 2rk9 s ILE 114 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2rk9 s ILE 114 CO 0.15 0.35 0.11 0.00 0.00 0.00 0.00 174.94 175.55 2rk9 s ALA 115 N 1.30 3.45 0.07 9.38 0.00 -0.33 -5.09 121.76 130.54 2rk9 s ALA 115 Ca 0.06 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.22 2rk9 s ALA 115 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 2rk9 s ALA 115 CO 0.05 -0.12 -0.25 0.99 0.00 0.00 0.00 175.76 176.43 2rk9 s THR 116 N 0.92 2.04 -0.04 0.00 2.01 -1.26 -1.22 115.64 118.09 2rk9 s THR 116 Ca 0.06 -1.46 -0.02 0.00 0.31 0.00 0.00 61.69 60.57 2rk9 s THR 116 Cb -0.13 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.63 2rk9 s THR 116 CO 0.03 0.23 0.06 -1.58 -0.69 0.00 0.00 174.62 172.67 2rk9 s GLN 117 N -1.50 -0.06 0.17 4.92 0.74 0.67 -1.75 119.66 122.86 2rk9 s GLN 117 Ca 0.11 0.36 -0.20 0.00 0.05 0.00 0.00 55.36 55.67 2rk9 s GLN 117 Cb -0.10 -0.44 -0.08 0.00 1.10 0.00 0.00 33.01 33.50 2rk9 s GLN 117 CO 0.03 -0.29 0.69 0.15 -0.55 0.00 0.00 175.29 175.31 2rk9 s LYS 118 N 1.95 4.28 0.10 1.67 1.02 -0.23 -0.95 119.74 127.58 2rk9 s LYS 118 Ca 0.02 0.87 -0.23 0.00 0.02 0.00 0.00 55.97 56.65 2rk9 s LYS 118 Cb -0.12 -3.04 0.06 0.00 -0.52 0.00 0.00 37.83 34.21 2rk9 s LYS 118 CO -0.03 0.49 0.56 1.14 -0.92 0.00 0.00 175.35 176.59 2rk9 s GLN 119 N -1.61 1.16 0.00 1.68 -2.07 -0.37 -0.76 119.66 117.68 2rk9 s GLN 119 Ca 0.38 -0.36 0.00 0.00 -1.82 0.00 0.00 55.36 53.56 2rk9 s GLN 119 Cb -0.18 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 2rk9 s GLN 119 CO 0.22 -0.46 0.00 1.97 -1.32 0.00 0.00 175.29 175.69 2rk9 n PHE 120 N -0.00 0.00 0.00 9.60 1.16 -0.93 -1.60 117.46 125.68 2rk9 n PHE 120 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 2rk9 n PHE 120 Cb 0.63 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.50 2rk9 n PHE 120 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 2rk9 n VAL 122 N 0.00 0.00 -4.46 1.97 3.14 -0.20 -1.21 118.33 117.57 2rk9 n VAL 122 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 2rk9 n VAL 122 Cb 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.65 2rk9 n VAL 122 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2rk9 s GLN 123 N -1.96 3.57 0.78 1.45 0.74 -0.31 -1.11 119.66 122.82 2rk9 s GLN 123 Ca 0.00 -0.57 -0.12 0.00 0.05 0.00 0.00 55.36 54.72 2rk9 s GLN 123 Cb 0.00 -2.85 0.06 0.00 1.10 0.00 0.00 33.01 31.32 2rk9 s GLN 123 CO 0.00 0.20 1.13 0.95 -0.55 0.00 0.00 175.29 177.02 2rk9 s THR 124 N 0.46 2.73 0.46 -0.34 -4.23 -0.36 -4.81 115.64 109.55 2rk9 s THR 124 Ca -0.05 0.24 0.21 0.00 -1.18 0.00 0.00 61.69 60.91 2rk9 s THR 124 Cb -0.15 -3.17 0.40 0.00 1.34 0.00 0.00 72.50 70.93 2rk9 s THR 124 CO 0.03 -0.31 1.89 -0.65 -0.54 0.00 0.00 174.62 175.04 2rk9 h PRO 125 N -0.96 0.26 0.00 3.99 0.11 -1.99 -0.25 132.00 133.16 2rk9 h PRO 125 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2rk9 h PRO 125 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rk9 h PRO 125 CO 0.64 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 2rk9 n ASP 126 N -4.44 0.29 0.00 -2.05 8.00 -1.26 -4.92 116.55 112.17 2rk9 n ASP 126 Ca 0.17 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.20 2rk9 n ASP 126 Cb 0.73 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2rk9 n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rk9 n GLY 127 N 1.40 0.89 3.76 0.44 0.00 -0.10 -0.88 105.19 110.69 2rk9 n GLY 127 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2rk9 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rk9 s TYR 128 N -2.00 2.96 -0.21 1.61 2.02 -1.24 -4.56 117.35 115.93 2rk9 s TYR 128 Ca 0.00 1.25 -0.08 0.00 -0.37 0.00 0.00 57.07 57.87 2rk9 s TYR 128 Cb 0.00 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.74 2rk9 s TYR 128 CO 0.00 -2.31 0.07 -0.51 -1.57 0.00 0.00 175.55 171.23 2rk9 s LEU 129 N -1.37 3.70 -0.12 -1.29 1.43 -1.26 -1.23 118.68 118.55 2rk9 s LEU 129 Ca 0.53 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2rk9 s LEU 129 Cb -0.42 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2rk9 s LEU 129 CO 0.51 0.09 -0.17 -0.36 0.23 0.00 0.00 176.35 176.65 2rk9 s PHE 130 N 0.90 2.72 -0.46 0.29 0.08 -0.27 -1.73 117.98 119.50 2rk9 s PHE 130 Ca 0.04 -0.76 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 2rk9 s PHE 130 Cb -0.14 -1.79 0.12 0.00 -0.57 0.00 0.00 43.02 40.65 2rk9 s PHE 130 CO 0.03 -0.26 0.27 0.50 -0.10 0.00 0.00 175.22 175.66 2rk9 s ARG 131 N 0.29 2.20 0.12 0.44 3.52 0.61 -1.03 118.95 125.10 2rk9 s ARG 131 Ca -0.13 -1.92 -0.30 0.00 -0.13 0.00 0.00 55.73 53.25 2rk9 s ARG 131 Cb -0.16 -3.68 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 2rk9 s ARG 131 CO 0.07 -1.12 1.03 -0.06 -0.81 0.00 0.00 175.30 174.41 2rk9 s PHE 132 N 1.00 3.70 0.02 5.12 0.08 -0.35 -0.85 117.98 126.70 2rk9 s PHE 132 Ca 0.09 1.69 0.03 0.00 0.12 0.00 0.00 56.93 58.86 2rk9 s PHE 132 Cb -0.23 -3.16 -0.02 0.00 -0.57 0.00 0.00 43.02 39.04 2rk9 s PHE 132 CO -0.03 -0.20 -0.10 0.00 -0.10 0.00 0.00 175.22 174.79 2rk9 s GLN 134 N -0.87 0.73 0.68 0.00 0.74 0.06 -0.59 119.66 120.41 2rk9 s GLN 134 Ca -0.01 0.02 -0.11 0.00 0.05 0.00 0.00 55.36 55.31 2rk9 s GLN 134 Cb -0.06 -0.96 0.00 0.00 1.10 0.00 0.00 33.01 33.08 2rk9 s GLN 134 CO 0.00 -0.23 1.07 -0.51 -0.55 0.00 0.00 175.29 175.07 2rk9 s ASP 135 N 1.62 5.62 0.00 6.67 1.11 -1.26 -1.07 116.67 129.36 2rk9 s ASP 135 Ca -0.00 1.31 0.00 0.00 0.18 0.00 0.00 52.55 54.04 2rk9 s ASP 135 Cb -0.13 -2.20 0.00 0.00 1.07 0.00 0.00 42.92 41.66 2rk9 s ASP 135 CO -0.04 -1.25 0.00 -0.38 1.18 0.00 0.00 175.17 174.68