#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fk9 s GLN 2 N 0.00 2.69 -0.18 1.96 -1.52 -1.26 -4.93 119.66 116.42 3fk9 s GLN 2 Ca 0.00 0.12 -0.00 0.00 -1.95 0.00 0.00 55.36 53.52 3fk9 s GLN 2 Cb 0.00 -2.14 0.04 0.00 -0.22 0.00 0.00 33.01 30.69 3fk9 s GLN 2 CO 0.00 -0.98 -0.05 1.03 -0.25 0.00 0.00 175.29 175.04 3fk9 s ARG 3 N -5.21 1.47 -0.01 2.91 0.52 -1.26 -1.70 118.95 115.68 3fk9 s ARG 3 Ca 0.57 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 3fk9 s ARG 3 Cb -0.11 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 3fk9 s ARG 3 CO 0.48 -0.46 -0.06 0.08 0.02 0.00 0.00 175.30 175.35 3fk9 s VAL 4 N 1.60 3.67 0.10 3.52 1.01 0.33 -1.13 120.40 129.50 3fk9 s VAL 4 Ca -0.00 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.35 3fk9 s VAL 4 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3fk9 s VAL 4 CO -0.08 0.43 -0.24 0.42 0.00 0.00 0.00 175.10 175.63 3fk9 s THR 5 N -0.97 2.01 0.18 3.92 -4.23 -0.41 -0.87 115.64 115.28 3fk9 s THR 5 Ca 0.16 -1.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 3fk9 s THR 5 Cb -0.11 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 3fk9 s THR 5 CO 0.07 0.11 0.13 0.54 -0.54 0.00 0.00 174.62 174.93 3fk9 s ASN 6 N -1.76 0.18 0.00 3.99 6.03 -0.58 -1.05 114.94 121.74 3fk9 s ASN 6 Ca 0.11 -1.31 0.03 0.00 -1.03 0.00 0.00 52.86 50.65 3fk9 s ASN 6 Cb -0.10 0.37 -0.01 0.00 -3.03 0.00 0.00 41.25 38.48 3fk9 s ASN 6 CO 0.04 -0.83 -0.08 0.00 -2.03 0.00 0.00 177.10 174.20 3fk9 s ILE 8 N -0.32 4.02 -0.40 0.00 1.01 -0.62 -4.00 121.20 120.89 3fk9 s ILE 8 Ca 0.02 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 3fk9 s ILE 8 Cb -0.04 -3.42 0.04 0.00 0.01 0.00 0.00 42.46 39.05 3fk9 s ILE 8 CO -0.00 -0.41 0.25 -0.69 0.00 0.00 0.00 174.94 174.09 3fk9 s VAL 9 N 1.40 4.74 -0.21 2.92 1.01 -1.26 -1.24 120.40 127.77 3fk9 s VAL 9 Ca 0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 3fk9 s VAL 9 Cb -0.22 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3fk9 s VAL 9 CO 0.02 -0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.18 3fk9 s VAL 10 N 1.57 4.61 -0.18 2.92 1.01 0.25 -2.67 120.40 127.92 3fk9 s VAL 10 Ca 0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 3fk9 s VAL 10 Cb -0.20 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.15 3fk9 s VAL 10 CO 0.07 0.41 0.42 -0.62 0.00 0.00 0.00 175.10 175.38 3fk9 s ASP 11 N 0.85 -0.42 -1.41 3.32 2.15 -0.80 -4.20 116.67 116.15 3fk9 s ASP 11 Ca 0.04 0.95 -0.04 0.00 0.43 0.00 0.00 52.55 53.92 3fk9 s ASP 11 Cb -0.14 1.01 0.03 0.00 -0.30 0.00 0.00 42.92 43.52 3fk9 s ASP 11 CO 0.02 -0.21 0.68 1.41 -0.17 0.00 0.00 175.17 176.91 3fk9 n HIS 12 N 4.70 -1.91 -1.65 -5.34 8.25 -1.26 -1.24 115.22 116.79 3fk9 n HIS 12 Ca -0.17 0.82 -0.16 0.00 -0.26 0.00 0.00 57.72 57.95 3fk9 n HIS 12 Cb 0.53 -4.02 -0.06 0.00 1.12 0.00 0.00 29.99 27.56 3fk9 n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fk9 n ASP 13 N -2.96 -4.24 -4.55 0.41 2.03 -1.26 -4.99 116.55 100.99 3fk9 n ASP 13 Ca -0.21 0.33 -0.26 0.00 0.52 0.00 0.00 54.79 55.18 3fk9 n ASP 13 Cb 0.64 -3.81 -0.11 0.00 -0.72 0.00 0.00 41.12 37.12 3fk9 n ASP 13 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3fk9 s GLN 14 N -3.66 1.82 -0.07 -0.67 -0.21 -0.37 -0.76 119.66 115.73 3fk9 s GLN 14 Ca 0.00 -1.95 -0.00 0.00 0.02 0.00 0.00 55.36 53.43 3fk9 s GLN 14 Cb 0.00 -1.65 0.02 0.00 1.00 0.00 0.00 33.01 32.38 3fk9 s GLN 14 CO 0.00 0.11 -0.04 0.08 -2.12 0.00 0.00 175.29 173.31 3fk9 s VAL 15 N -2.66 0.64 -0.25 1.09 1.01 0.11 -1.91 120.40 118.44 3fk9 s VAL 15 Ca 0.33 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 3fk9 s VAL 15 Cb 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.71 3fk9 s VAL 15 CO 0.16 0.28 1.17 -0.22 0.00 0.00 0.00 175.10 176.50 3fk9 s LEU 16 N 1.49 4.03 0.31 3.92 2.96 -1.09 -1.14 118.68 129.16 3fk9 s LEU 16 Ca -0.01 1.34 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 3fk9 s LEU 16 Cb -0.13 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 3fk9 s LEU 16 CO -0.04 -0.84 0.06 -0.76 -1.32 0.00 0.00 176.35 173.45 3fk9 s LEU 17 N 3.66 2.07 -0.04 -0.68 1.43 -0.59 -4.53 118.68 120.00 3fk9 s LEU 17 Ca 0.50 -1.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.26 3fk9 s LEU 17 Cb -0.16 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.76 3fk9 s LEU 17 CO 0.15 -0.63 -0.13 -0.22 0.23 0.00 0.00 176.35 175.75 3fk9 s LEU 18 N -3.45 1.79 -0.22 1.79 0.20 -0.11 -1.31 118.68 117.37 3fk9 s LEU 18 Ca 0.37 -0.27 -0.07 0.00 0.69 0.00 0.00 54.13 54.85 3fk9 s LEU 18 Cb 0.08 -0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 45.05 3fk9 s LEU 18 CO 0.15 0.09 0.05 -1.58 -0.29 0.00 0.00 176.35 174.77 3fk9 s GLN 19 N 0.26 3.72 0.78 1.98 0.74 -0.41 -0.07 119.66 126.66 3fk9 s GLN 19 Ca -0.06 -0.46 -0.14 0.00 0.05 0.00 0.00 55.36 54.75 3fk9 s GLN 19 Cb -0.11 -3.23 0.07 0.00 1.10 0.00 0.00 33.01 30.83 3fk9 s GLN 19 CO 0.02 -0.03 1.22 0.15 -0.55 0.00 0.00 175.29 176.10 3fk9 s LYS 20 N 1.16 1.80 0.83 1.67 1.02 -0.48 -2.30 119.74 123.44 3fk9 s LYS 20 Ca 0.04 1.79 -0.12 0.00 0.02 0.00 0.00 55.97 57.70 3fk9 s LYS 20 Cb -0.14 -1.79 0.09 0.00 -0.52 0.00 0.00 37.83 35.47 3fk9 s LYS 20 CO 0.03 -2.10 1.19 -2.14 -0.92 0.00 0.00 175.35 171.40 3fk9 s PRO 21 N -4.03 1.54 -0.64 -1.68 0.02 -1.26 -2.23 135.00 126.72 3fk9 s PRO 21 Ca 0.74 1.68 -0.00 0.00 0.02 0.00 0.00 61.00 63.44 3fk9 s PRO 21 Cb -0.30 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3fk9 s PRO 21 CO 0.49 -2.27 0.06 0.54 -0.33 0.00 0.00 177.00 175.49 3fk9 n ARG 22 N -3.50 -0.93 -3.48 5.54 1.74 -1.26 -2.61 116.66 112.15 3fk9 n ARG 22 Ca 0.13 0.37 -0.20 0.00 -0.77 0.00 0.00 57.85 57.37 3fk9 n ARG 22 Cb 0.51 -4.23 0.08 0.00 -1.02 0.00 0.00 32.46 27.80 3fk9 n ARG 22 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3fk9 n ARG 23 N -1.80 -7.15 -0.16 5.56 1.74 -1.25 -5.00 116.66 108.61 3fk9 n ARG 23 Ca -0.08 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3fk9 n ARG 23 Cb 0.56 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.21 3fk9 n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fk9 n GLY 24 N -1.56 -0.06 3.78 -0.13 0.00 -0.95 -5.05 105.19 101.23 3fk9 n GLY 24 Ca -0.14 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3fk9 n GLY 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fk9 s TRP 25 N 0.10 2.78 -0.08 1.61 0.51 -1.26 -4.43 118.94 118.16 3fk9 s TRP 25 Ca 0.00 1.53 -0.15 0.00 -2.12 0.00 0.00 56.10 55.36 3fk9 s TRP 25 Cb 0.00 -3.08 -0.05 0.00 -0.81 0.00 0.00 33.47 29.54 3fk9 s TRP 25 CO 0.00 -1.48 0.37 -1.58 -0.51 0.00 0.00 176.95 173.75 3fk9 s TRP 26 N -2.51 3.60 0.14 -1.98 0.52 -0.52 -1.38 118.94 116.81 3fk9 s TRP 26 Ca 0.64 0.82 0.05 0.00 0.02 0.00 0.00 56.10 57.64 3fk9 s TRP 26 Cb -0.18 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 3fk9 s TRP 26 CO 0.43 0.43 -0.12 0.14 0.02 0.00 0.00 176.95 177.86 3fk9 s VAL 27 N -0.27 1.24 0.34 4.03 -7.23 0.90 -4.75 120.40 114.66 3fk9 s VAL 27 Ca 0.21 -1.91 -0.27 0.00 -1.81 0.00 0.00 61.98 58.20 3fk9 s VAL 27 Cb -0.15 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.00 3fk9 s VAL 27 CO 0.09 -0.60 1.15 0.00 -0.31 0.00 0.00 175.10 175.43 3fk9 s ALA 28 N -2.80 3.31 0.80 1.32 0.00 -1.26 -0.93 121.76 122.20 3fk9 s ALA 28 Ca 0.13 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 52.94 3fk9 s ALA 28 Cb -0.01 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 19.82 3fk9 s ALA 28 CO 0.02 -0.36 1.10 -2.14 0.00 0.00 0.00 175.76 174.38 3fk9 s PRO 29 N -1.88 2.00 0.00 0.00 0.02 -1.26 -4.75 135.00 129.14 3fk9 s PRO 29 Ca 0.50 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.73 3fk9 s PRO 29 Cb -0.32 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3fk9 s PRO 29 CO 0.41 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.65 3fk9 n GLY 30 N -0.99 -0.51 0.00 0.52 0.00 -1.26 -1.37 105.19 101.59 3fk9 n GLY 30 Ca 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3fk9 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk9 n GLY 31 N 0.00 -1.47 3.76 -0.02 0.00 -0.21 -4.66 105.19 102.59 3fk9 n GLY 31 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 3fk9 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fk9 s LYS 32 N -1.18 4.67 0.36 1.61 1.02 -1.26 -1.28 119.74 123.68 3fk9 s LYS 32 Ca 0.00 1.51 -0.28 0.00 0.02 0.00 0.00 55.97 57.22 3fk9 s LYS 32 Cb 0.00 -3.06 -0.11 0.00 -0.52 0.00 0.00 37.83 34.14 3fk9 s LYS 32 CO 0.00 0.33 1.49 -1.33 -0.92 0.00 0.00 175.35 174.91 3fk9 n MET 33 N 1.03 2.64 -3.98 1.68 2.81 -0.28 -4.94 117.12 116.07 3fk9 n MET 33 Ca -0.00 0.93 -0.33 0.00 -1.81 0.00 0.00 57.70 56.48 3fk9 n MET 33 Cb 0.48 -2.65 -0.06 0.00 -0.71 0.00 0.00 33.22 30.27 3fk9 n MET 33 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3fk9 s GLU 34 N -1.88 3.29 0.21 0.03 2.02 -1.26 -4.88 118.70 116.22 3fk9 s GLU 34 Ca 0.55 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.86 3fk9 s GLU 34 Cb -0.49 -3.01 -0.15 0.00 0.10 0.00 0.00 34.13 30.58 3fk9 s GLU 34 CO 0.62 0.67 1.06 0.00 0.02 0.00 0.00 175.26 177.63 3fk9 n ALA 35 N 1.14 -0.85 0.00 5.21 0.00 -1.26 -1.55 120.51 123.20 3fk9 n ALA 35 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3fk9 n ALA 35 Cb 0.53 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3fk9 n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fk9 n GLY 36 N 1.77 3.08 3.82 0.00 0.00 -1.26 -5.05 105.19 107.55 3fk9 n GLY 36 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3fk9 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fk9 s GLU 37 N -0.38 3.80 0.59 1.61 2.02 -0.59 -5.08 118.70 120.66 3fk9 s GLU 37 Ca 0.00 1.12 -0.06 0.00 0.02 0.00 0.00 54.97 56.05 3fk9 s GLU 37 Cb 0.00 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.13 3fk9 s GLU 37 CO 0.00 -0.41 0.90 -1.54 0.02 0.00 0.00 175.26 174.24 3fk9 s SER 38 N -2.67 5.62 0.55 -0.19 1.04 -1.26 -4.93 113.70 111.86 3fk9 s SER 38 Ca 0.62 0.75 0.23 0.00 0.48 0.00 0.00 55.95 58.03 3fk9 s SER 38 Cb -0.12 -1.75 1.52 0.00 0.10 0.00 0.00 66.02 65.76 3fk9 s SER 38 CO 0.28 -1.05 2.18 0.16 0.98 0.00 0.00 173.24 175.79 3fk9 h ILE 39 N -0.17 0.76 -0.04 -1.02 3.07 -1.99 -2.41 117.51 115.71 3fk9 h ILE 39 Ca -0.45 -0.11 -0.02 0.00 1.55 0.00 0.00 64.86 65.83 3fk9 h ILE 39 Cb 1.25 1.06 -0.00 0.00 -0.27 0.00 0.00 36.82 38.87 3fk9 h ILE 39 CO 0.61 0.03 -0.05 0.25 -1.05 0.00 0.00 178.15 177.93 3fk9 h LEU 40 N 0.00 0.12 -0.36 0.16 5.85 -1.99 -2.67 115.31 116.41 3fk9 h LEU 40 Ca -0.00 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.27 3fk9 h LEU 40 Cb 0.06 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 3fk9 h LEU 40 CO 0.00 0.61 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.31 3fk9 h GLU 41 N -0.38 0.01 0.31 1.25 5.08 -1.89 -2.83 114.58 116.13 3fk9 h GLU 41 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fk9 h GLU 41 Cb 0.59 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 3fk9 h GLU 41 CO 0.01 0.01 -0.48 1.15 -1.00 0.00 0.00 179.01 178.70 3fk9 h THR 42 N 0.01 0.07 -0.94 1.13 2.02 -1.43 -1.95 112.91 111.81 3fk9 h THR 42 Ca 0.17 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.47 3fk9 h THR 42 Cb 0.26 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 66.66 3fk9 h THR 42 CO -0.36 0.00 0.57 1.62 0.37 0.00 0.00 175.52 177.72 3fk9 h VAL 43 N -0.85 0.91 -0.48 3.16 3.04 -1.48 0.42 116.25 120.97 3fk9 h VAL 43 Ca -0.03 -0.31 -0.08 0.00 -1.01 0.00 0.00 66.70 65.27 3fk9 h VAL 43 Cb 0.79 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 3fk9 h VAL 43 CO -0.16 0.17 -0.01 0.11 -1.01 0.00 0.00 177.57 176.67 3fk9 h LYS 44 N 0.91 0.85 0.27 4.17 1.57 -1.32 -0.86 116.57 122.16 3fk9 h LYS 44 Ca 0.46 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3fk9 h LYS 44 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3fk9 h LYS 44 CO -0.27 0.90 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.30 3fk9 h ARG 45 N 0.71 -0.34 -0.67 3.15 2.43 -0.88 -2.73 114.38 116.05 3fk9 h ARG 45 Ca 0.13 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3fk9 h ARG 45 Cb 0.52 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3fk9 h ARG 45 CO 0.03 0.00 0.39 0.93 -1.51 0.00 0.00 179.97 179.81 3fk9 h GLU 46 N -0.78 0.92 -0.23 0.20 4.39 -0.22 0.11 114.58 118.97 3fk9 h GLU 46 Ca -0.04 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.59 3fk9 h GLU 46 Cb 0.51 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 3fk9 h GLU 46 CO 0.06 0.67 0.11 -0.92 -1.16 0.00 0.00 179.01 177.77 3fk9 h TYR 47 N 0.92 0.20 -0.40 4.33 3.20 -1.24 -1.54 116.97 122.44 3fk9 h TYR 47 Ca 0.24 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 3fk9 h TYR 47 Cb -0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3fk9 h TYR 47 CO -0.01 0.11 -0.17 2.35 -1.64 0.00 0.00 178.16 178.81 3fk9 h TRP 48 N 0.24 0.93 -0.85 -3.82 7.01 -1.14 -0.05 115.95 118.28 3fk9 h TRP 48 Ca 0.09 -0.22 0.17 0.00 2.11 0.00 0.00 58.89 61.04 3fk9 h TRP 48 Cb 0.03 -0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 26.81 3fk9 h TRP 48 CO -0.10 0.97 0.56 0.93 -2.79 0.00 0.00 178.44 178.02 3fk9 h GLU 49 N 0.62 0.47 0.00 2.65 5.08 -0.40 0.59 114.58 123.58 3fk9 h GLU 49 Ca 0.09 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3fk9 h GLU 49 Cb 0.72 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3fk9 h GLU 49 CO 0.05 0.31 -1.73 -1.91 -1.00 0.00 0.00 179.01 174.73 3fk9 n GLU 50 N -4.51 0.65 0.00 2.33 2.13 -0.61 -4.59 120.64 116.02 3fk9 n GLU 50 Ca 0.17 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.98 3fk9 n GLU 50 Cb 0.58 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.64 3fk9 n GLU 50 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3fk9 n THR 51 N -2.57 0.00 -0.18 6.31 -2.24 -0.08 -4.70 114.28 110.82 3fk9 n THR 51 Ca -0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3fk9 n THR 51 Cb 0.73 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3fk9 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fk9 n GLY 52 N 1.90 1.75 3.79 3.38 0.00 0.18 -1.30 105.19 114.90 3fk9 n GLY 52 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3fk9 n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fk9 s ILE 53 N -2.87 5.35 -0.20 -0.61 1.01 -1.26 -4.40 121.20 118.22 3fk9 s ILE 53 Ca 0.00 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 3fk9 s ILE 53 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3fk9 s ILE 53 CO 0.00 0.50 0.42 -0.89 0.00 0.00 0.00 174.94 174.97 3fk9 s THR 54 N -0.22 5.18 -0.05 2.92 2.01 0.04 -3.54 115.64 121.98 3fk9 s THR 54 Ca 0.15 0.76 -0.13 0.00 0.31 0.00 0.00 61.69 62.78 3fk9 s THR 54 Cb -0.13 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3fk9 s THR 54 CO 0.04 0.24 0.34 0.68 -0.69 0.00 0.00 174.62 175.23 3fk9 s VAL 55 N 1.34 5.16 -0.12 3.82 -7.23 -1.26 -0.38 120.40 121.74 3fk9 s VAL 55 Ca 0.20 0.69 -0.06 0.00 -1.81 0.00 0.00 61.98 60.99 3fk9 s VAL 55 Cb -0.15 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 3fk9 s VAL 55 CO 0.08 0.56 0.10 0.07 -0.31 0.00 0.00 175.10 175.59 3fk9 h LYS 56 N 5.06 0.00 -2.09 4.82 2.10 -1.87 -3.42 116.57 121.17 3fk9 h LYS 56 Ca -0.51 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.57 3fk9 h LYS 56 Cb 1.21 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.16 3fk9 h LYS 56 CO 0.63 0.18 -1.07 0.09 -2.00 0.00 0.00 179.45 177.28 3fk9 n ASN 57 N -4.72 0.07 -4.76 7.07 3.02 -1.26 -5.09 115.26 109.59 3fk9 n ASN 57 Ca -0.04 -2.63 -0.38 0.00 -0.03 0.00 0.00 54.58 51.51 3fk9 n ASN 57 Cb 0.13 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 3fk9 n ASN 57 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fk9 s PRO 58 N -0.91 3.55 -0.03 3.52 0.04 -1.26 -4.81 135.00 135.10 3fk9 s PRO 58 Ca 0.35 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.43 3fk9 s PRO 58 Cb 0.14 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 3fk9 s PRO 58 CO -0.13 -0.79 -0.13 -1.21 0.04 0.00 0.00 177.00 174.78 3fk9 s GLU 59 N -2.71 1.23 0.26 4.56 2.02 -0.41 -4.92 118.70 118.73 3fk9 s GLU 59 Ca 0.66 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.91 3fk9 s GLU 59 Cb -0.35 -1.13 -0.10 0.00 0.10 0.00 0.00 34.13 32.66 3fk9 s GLU 59 CO 0.42 0.20 1.36 -1.17 0.02 0.00 0.00 175.26 176.08 3fk9 s LEU 60 N 0.01 4.41 0.00 1.80 2.96 -1.26 -0.46 118.68 126.14 3fk9 s LEU 60 Ca -0.01 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 3fk9 s LEU 60 Cb -0.08 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3fk9 s LEU 60 CO 0.01 -0.59 0.00 0.29 -1.32 0.00 0.00 176.35 174.74 3fk9 n LYS 61 N 1.90 1.02 -4.77 1.98 4.76 0.64 -4.88 118.16 118.81 3fk9 n LYS 61 Ca 0.04 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.22 3fk9 n LYS 61 Cb 0.41 -0.76 -0.16 0.00 -1.84 0.00 0.00 35.03 32.68 3fk9 n LYS 61 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3fk9 s GLY 62 N -2.82 0.90 -0.17 0.72 0.00 -0.62 0.64 107.32 105.97 3fk9 s GLY 62 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.13 3fk9 s GLY 62 CO 0.00 -0.16 -0.17 -0.42 0.00 0.00 0.00 173.10 172.35 3fk9 s ILE 63 N 0.32 1.85 -0.03 0.90 1.09 -0.48 -0.52 121.20 124.32 3fk9 s ILE 63 Ca -0.10 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.64 3fk9 s ILE 63 Cb -0.14 -1.71 0.00 0.00 -1.06 0.00 0.00 42.46 39.56 3fk9 s ILE 63 CO 0.03 0.48 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.90 3fk9 s PHE 64 N 1.37 1.04 -0.19 3.97 0.08 -0.37 -1.75 117.98 122.12 3fk9 s PHE 64 Ca 0.04 -0.28 -0.21 0.00 0.12 0.00 0.00 56.93 56.61 3fk9 s PHE 64 Cb -0.13 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 3fk9 s PHE 64 CO -0.12 -0.12 0.63 -1.12 -0.10 0.00 0.00 175.22 174.39 3fk9 s SER 65 N 0.26 6.70 -0.25 1.36 0.01 -0.48 -0.91 113.70 120.40 3fk9 s SER 65 Ca -0.05 0.85 -0.07 0.00 1.31 0.00 0.00 55.95 57.99 3fk9 s SER 65 Cb -0.10 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3fk9 s SER 65 CO 0.01 -0.26 0.07 -0.04 0.41 0.00 0.00 173.24 173.43 3fk9 s MET 66 N 1.85 3.62 -0.09 12.44 1.00 0.17 -1.60 119.30 136.69 3fk9 s MET 66 Ca 0.29 -0.50 0.02 0.00 0.00 0.00 0.00 55.69 55.51 3fk9 s MET 66 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 34.83 31.32 3fk9 s MET 66 CO 0.11 -0.20 -0.15 0.08 0.00 0.00 0.00 175.02 174.85 3fk9 s VAL 67 N 1.61 2.90 -0.22 -6.03 1.01 0.79 -1.24 120.40 119.21 3fk9 s VAL 67 Ca 0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3fk9 s VAL 67 Cb -0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 3fk9 s VAL 67 CO 0.04 0.56 0.20 -0.63 0.00 0.00 0.00 175.10 175.26 3fk9 s ILE 68 N -0.12 5.34 -0.11 2.22 1.01 -0.07 0.61 121.20 130.07 3fk9 s ILE 68 Ca -0.02 0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.94 3fk9 s ILE 68 Cb -0.14 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 3fk9 s ILE 68 CO 0.04 0.35 -0.21 0.12 0.00 0.00 0.00 174.94 175.23 3fk9 s PHE 69 N 0.97 2.63 -0.19 3.97 5.36 0.38 -1.53 117.98 129.57 3fk9 s PHE 69 Ca 0.10 -1.00 -0.16 0.00 -0.96 0.00 0.00 56.93 54.90 3fk9 s PHE 69 Cb -0.13 -1.76 0.05 0.00 -0.34 0.00 0.00 43.02 40.84 3fk9 s PHE 69 CO 0.04 -0.40 0.51 0.34 -1.46 0.00 0.00 175.22 174.24 3fk9 s ASP 70 N 0.42 -0.56 -1.30 6.13 2.15 -0.52 -4.29 116.67 118.70 3fk9 s ASP 70 Ca -0.15 1.04 -0.14 0.00 0.43 0.00 0.00 52.55 53.73 3fk9 s ASP 70 Cb -0.17 1.03 0.01 0.00 -0.30 0.00 0.00 42.92 43.48 3fk9 s ASP 70 CO 0.07 -0.18 0.53 -0.62 -0.17 0.00 0.00 175.17 174.80 3fk9 n GLU 71 N 3.14 -1.68 -0.42 4.34 -0.58 -1.26 -1.73 120.64 122.45 3fk9 n GLU 71 Ca -0.15 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3fk9 n GLU 71 Cb 0.56 -3.84 0.00 0.00 -0.57 0.00 0.00 31.44 27.60 3fk9 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fk9 n GLY 72 N -2.00 0.50 3.26 0.62 0.00 -1.26 -4.97 105.19 101.34 3fk9 n GLY 72 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 3fk9 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fk9 s LYS 73 N -0.46 1.08 0.06 1.61 0.00 -0.71 -5.11 119.74 116.22 3fk9 s LYS 73 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 55.97 54.29 3fk9 s LYS 73 Cb 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 37.83 36.92 3fk9 s LYS 73 CO 0.00 0.14 1.80 0.42 0.00 0.00 0.00 175.35 177.71 3fk9 s ILE 74 N -2.72 2.93 -0.07 3.79 1.01 -1.26 -1.44 121.20 123.44 3fk9 s ILE 74 Ca 0.14 0.24 0.02 0.00 0.00 0.00 0.00 60.65 61.05 3fk9 s ILE 74 Cb -0.01 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 3fk9 s ILE 74 CO 0.03 -0.01 0.08 1.33 0.00 0.00 0.00 174.94 176.37 3fk9 n VAL 75 N 5.06 0.00 -3.54 2.92 0.24 -0.58 -4.95 118.33 117.47 3fk9 n VAL 75 Ca 0.18 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 3fk9 n VAL 75 Cb 0.40 0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 3fk9 n VAL 75 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3fk9 s SER 76 N -1.58 -0.45 -0.28 -1.34 0.15 -1.13 -4.98 113.70 104.09 3fk9 s SER 76 Ca 0.00 0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.59 3fk9 s SER 76 Cb 0.02 0.52 0.10 0.00 -1.71 0.00 0.00 66.02 64.95 3fk9 s SER 76 CO 0.10 -0.79 0.78 -0.70 1.20 0.00 0.00 173.24 173.83 3fk9 s GLU 77 N -2.86 0.60 0.37 5.44 2.12 -1.26 -0.90 118.70 122.22 3fk9 s GLU 77 Ca -0.03 1.04 0.05 0.00 0.36 0.00 0.00 54.97 56.40 3fk9 s GLU 77 Cb -0.00 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 3fk9 s GLU 77 CO -0.05 -0.13 0.20 1.67 -0.54 0.00 0.00 175.26 176.41 3fk9 s TRP 78 N 1.58 1.75 -0.03 5.30 -2.14 -0.37 -4.35 118.94 120.67 3fk9 s TRP 78 Ca -0.10 -1.48 0.06 0.00 2.66 0.00 0.00 56.10 57.25 3fk9 s TRP 78 Cb -0.05 -0.93 -0.02 0.00 -3.10 0.00 0.00 33.47 29.37 3fk9 s TRP 78 CO -0.18 -0.58 -0.20 -1.64 -2.66 0.00 0.00 176.95 171.68 3fk9 s MET 79 N -3.60 2.28 -0.10 3.25 -1.94 -0.69 -0.65 119.30 117.86 3fk9 s MET 79 Ca 0.32 -0.83 0.03 0.00 -1.71 0.00 0.00 55.69 53.50 3fk9 s MET 79 Cb 0.02 -2.20 0.01 0.00 2.01 0.00 0.00 34.83 34.67 3fk9 s MET 79 CO 0.21 0.59 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.45 3fk9 s LEU 80 N -0.71 1.88 -0.24 -0.03 2.96 -0.08 -0.51 118.68 121.94 3fk9 s LEU 80 Ca 0.11 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 3fk9 s LEU 80 Cb -0.10 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.41 3fk9 s LEU 80 CO -0.00 0.08 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.72 3fk9 s PHE 81 N 0.66 3.03 -0.24 5.38 0.08 -0.05 -1.24 117.98 125.60 3fk9 s PHE 81 Ca -0.13 -1.20 -0.09 0.00 0.12 0.00 0.00 56.93 55.63 3fk9 s PHE 81 Cb -0.16 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3fk9 s PHE 81 CO 0.03 -0.63 0.11 0.99 -0.10 0.00 0.00 175.22 175.63 3fk9 s THR 82 N 1.42 4.87 0.41 0.64 2.01 0.32 -1.53 115.64 123.76 3fk9 s THR 82 Ca 0.03 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.11 3fk9 s THR 82 Cb -0.16 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.10 3fk9 s THR 82 CO -0.03 0.35 0.56 -0.36 -0.69 0.00 0.00 174.62 174.45 3fk9 s PHE 83 N 1.21 2.91 -0.02 4.92 0.08 -0.11 -0.26 117.98 126.72 3fk9 s PHE 83 Ca 0.06 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.84 3fk9 s PHE 83 Cb -0.14 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.00 3fk9 s PHE 83 CO 0.05 -0.34 -0.11 0.21 -0.10 0.00 0.00 175.22 174.93 3fk9 s LYS 84 N -4.34 0.99 0.01 0.44 2.20 0.39 -1.59 119.74 117.84 3fk9 s LYS 84 Ca 0.52 -0.39 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 3fk9 s LYS 84 Cb -0.10 -0.94 -0.01 0.00 -1.51 0.00 0.00 37.83 35.27 3fk9 s LYS 84 CO 0.33 0.21 0.03 0.00 -0.36 0.00 0.00 175.35 175.56 3fk9 s ALA 85 N -0.13 -0.05 -0.06 3.13 0.00 -0.37 -1.29 121.76 123.00 3fk9 s ALA 85 Ca 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.68 3fk9 s ALA 85 Cb -0.06 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 3fk9 s ALA 85 CO -0.00 -0.15 -0.00 0.25 0.00 0.00 0.00 175.76 175.85 3fk9 n THR 86 N 1.78 0.37 -3.88 0.00 -2.24 -1.26 -0.58 114.28 108.47 3fk9 n THR 86 Ca -0.22 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 3fk9 n THR 86 Cb 0.56 -0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 3fk9 n THR 86 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3fk9 s GLU 87 N -2.13 3.47 0.05 -0.78 0.41 -1.26 -4.48 118.70 113.97 3fk9 s GLU 87 Ca -0.04 -0.41 -0.27 0.00 -0.41 0.00 0.00 54.97 53.84 3fk9 s GLU 87 Cb 0.02 -3.00 0.09 0.00 -1.78 0.00 0.00 34.13 29.45 3fk9 s GLU 87 CO 0.20 0.58 0.76 -3.38 -0.49 0.00 0.00 175.26 172.93 3fk9 s HIS 88 N -1.56 -0.45 0.04 1.61 -3.43 -1.26 -2.60 115.29 107.63 3fk9 s HIS 88 Ca 0.36 0.36 0.03 0.00 -0.80 0.00 0.00 55.06 55.01 3fk9 s HIS 88 Cb -0.13 0.53 -0.02 0.00 -1.43 0.00 0.00 32.58 31.53 3fk9 s HIS 88 CO 0.28 -0.66 -0.09 -1.83 -2.00 0.00 0.00 174.74 170.43 3fk9 s GLU 89 N -3.08 0.62 0.00 -0.38 -1.05 0.49 -4.95 118.70 110.35 3fk9 s GLU 89 Ca 0.02 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 3fk9 s GLU 89 Cb -0.01 -0.49 0.00 0.00 -0.44 0.00 0.00 34.13 33.19 3fk9 s GLU 89 CO -0.08 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.64 3fk9 n GLY 90 N 1.70 2.84 3.69 -3.83 0.00 -1.26 -0.78 105.19 107.56 3fk9 n GLY 90 Ca -0.20 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 3fk9 n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fk9 s GLU 91 N -2.83 4.30 0.08 1.61 0.41 -1.26 -4.82 118.70 116.19 3fk9 s GLU 91 Ca 0.00 0.58 -0.37 0.00 -0.41 0.00 0.00 54.97 54.77 3fk9 s GLU 91 Cb 0.00 -3.50 -0.17 0.00 -1.78 0.00 0.00 34.13 28.68 3fk9 s GLU 91 CO 0.00 -0.03 1.35 -0.12 -0.49 0.00 0.00 175.26 175.98 3fk9 n MET 92 N 4.27 1.18 -2.24 1.61 0.00 -1.26 -4.51 117.12 116.17 3fk9 n MET 92 Ca -0.04 0.43 -0.41 0.00 0.00 0.00 0.00 57.70 57.68 3fk9 n MET 92 Cb 0.51 -2.07 -0.03 0.00 0.00 0.00 0.00 33.22 31.62 3fk9 n MET 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3fk9 s LEU 93 N 0.54 4.42 0.00 -0.89 1.43 -0.42 -5.00 118.68 118.77 3fk9 s LEU 93 Ca 0.84 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 3fk9 s LEU 93 Cb -0.95 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 41.66 3fk9 s LEU 93 CO 0.47 -0.50 0.97 1.17 0.23 0.00 0.00 176.35 178.69 3fk9 n LYS 94 N 2.48 0.00 -4.15 1.70 4.81 -1.26 -4.60 118.16 117.13 3fk9 n LYS 94 Ca 0.05 0.66 -0.34 0.00 -0.87 0.00 0.00 58.31 57.82 3fk9 n LYS 94 Cb 0.43 -1.47 -0.08 0.00 0.02 0.00 0.00 35.03 33.94 3fk9 n LYS 94 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3fk9 s GLN 95 N -2.86 3.07 0.21 1.64 2.00 -1.26 -3.12 119.66 119.33 3fk9 s GLN 95 Ca 0.00 -0.43 0.08 0.00 -2.00 0.00 0.00 55.36 53.02 3fk9 s GLN 95 Cb 0.00 -2.87 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 3fk9 s GLN 95 CO 0.00 0.68 -0.02 0.45 -0.50 0.00 0.00 175.29 175.90 3fk9 s SER 96 N -1.41 4.59 0.16 6.67 0.15 -0.61 -4.99 113.70 118.26 3fk9 s SER 96 Ca 0.19 -0.52 0.17 0.00 0.70 0.00 0.00 55.95 56.50 3fk9 s SER 96 Cb -0.12 -0.90 0.77 0.00 -1.71 0.00 0.00 66.02 64.07 3fk9 s SER 96 CO 0.09 0.06 1.53 -0.81 1.20 0.00 0.00 173.24 175.32 3fk9 n PRO 97 N -0.35 0.10 0.00 5.44 -0.04 -1.26 -2.35 135.00 136.53 3fk9 n PRO 97 Ca -0.09 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 3fk9 n PRO 97 Cb 0.56 -1.73 0.16 0.00 -0.04 0.00 0.00 33.50 32.46 3fk9 n PRO 97 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3fk9 n GLU 98 N -1.92 0.26 -2.30 0.54 0.00 -1.26 -5.04 120.64 110.91 3fk9 n GLU 98 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.00 3fk9 n GLU 98 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.09 3fk9 n GLU 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3fk9 n GLY 99 N 1.46 -1.16 3.80 -1.84 0.00 -0.99 -4.07 105.19 102.39 3fk9 n GLY 99 Ca 0.07 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3fk9 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fk9 s LYS 100 N -1.63 4.30 -0.09 1.61 -0.14 -0.97 -1.57 119.74 121.24 3fk9 s LYS 100 Ca 0.00 0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 55.33 3fk9 s LYS 100 Cb 0.00 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 3fk9 s LYS 100 CO 0.00 0.58 0.28 -0.51 -0.76 0.00 0.00 175.35 174.95 3fk9 s LEU 101 N -0.98 4.36 -0.11 3.17 1.43 -1.18 -1.28 118.68 124.09 3fk9 s LEU 101 Ca 0.31 0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 3fk9 s LEU 101 Cb -0.20 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.71 3fk9 s LEU 101 CO 0.20 0.27 0.26 -1.61 0.23 0.00 0.00 176.35 175.70 3fk9 s GLU 102 N -0.50 0.24 0.03 1.70 2.02 -0.43 -4.98 118.70 116.79 3fk9 s GLU 102 Ca 0.18 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.38 3fk9 s GLU 102 Cb -0.14 -0.06 -0.07 0.00 0.10 0.00 0.00 34.13 33.97 3fk9 s GLU 102 CO 0.07 -0.14 1.48 -1.58 0.02 0.00 0.00 175.26 175.11 3fk9 s TRP 103 N 1.03 2.75 0.14 1.61 0.52 -1.26 -1.55 118.94 122.19 3fk9 s TRP 103 Ca -0.07 0.68 0.08 0.00 0.02 0.00 0.00 56.10 56.80 3fk9 s TRP 103 Cb -0.08 -3.76 -0.04 0.00 -1.15 0.00 0.00 33.47 28.44 3fk9 s TRP 103 CO -0.07 -2.88 -0.09 0.15 0.02 0.00 0.00 176.95 174.08 3fk9 s LYS 104 N 2.37 2.13 0.03 4.98 -0.14 -0.29 -4.88 119.74 123.94 3fk9 s LYS 104 Ca 0.67 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 3fk9 s LYS 104 Cb -0.34 -2.25 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 3fk9 s LYS 104 CO 0.28 0.47 1.16 0.15 -0.76 0.00 0.00 175.35 176.65 3fk9 s LYS 105 N -2.55 4.45 0.21 1.68 1.02 -1.26 0.09 119.74 123.37 3fk9 s LYS 105 Ca 0.23 1.69 -0.19 0.00 0.02 0.00 0.00 55.97 57.72 3fk9 s LYS 105 Cb -0.10 -3.39 0.18 0.00 -0.52 0.00 0.00 37.83 34.00 3fk9 s LYS 105 CO 0.15 -0.24 1.57 -0.22 -0.92 0.00 0.00 175.35 175.68 3fk9 h LYS 106 N 6.88 -0.07 0.00 1.68 3.64 -1.27 0.29 116.57 127.72 3fk9 h LYS 106 Ca -0.41 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3fk9 h LYS 106 Cb 1.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3fk9 h LYS 106 CO 0.81 -0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 177.69 3fk9 n ASP 107 N -5.45 0.00 0.00 4.20 8.00 -1.26 -1.56 116.55 120.48 3fk9 n ASP 107 Ca 0.07 -0.99 0.11 0.00 0.71 0.00 0.00 54.79 54.69 3fk9 n ASP 107 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.49 3fk9 n ASP 107 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3fk9 n GLU 108 N -0.94 0.02 -0.17 -1.24 1.02 0.99 -4.63 120.64 115.69 3fk9 n GLU 108 Ca 0.19 -0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.29 3fk9 n GLU 108 Cb 0.09 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.17 3fk9 n GLU 108 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3fk9 h VAL 109 N 0.00 1.23 0.00 2.62 2.07 -1.16 -1.74 116.25 119.28 3fk9 h VAL 109 Ca 0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3fk9 h VAL 109 Cb 0.52 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3fk9 h VAL 109 CO 0.00 0.31 0.00 0.18 0.02 0.00 0.00 177.57 178.08 3fk9 n LEU 110 N -4.28 0.00 -0.80 2.57 4.77 -1.26 -2.53 117.00 115.46 3fk9 n LEU 110 Ca 0.05 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 3fk9 n LEU 110 Cb 0.21 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3fk9 n LEU 110 CO 0.40 -0.09 0.52 -0.62 -1.33 0.00 0.00 177.39 176.27 3fk9 n GLU 111 N -1.27 1.95 -2.85 3.23 -0.58 -0.65 -4.99 120.64 115.47 3fk9 n GLU 111 Ca 0.10 -1.62 -0.33 0.00 -0.42 0.00 0.00 57.16 54.89 3fk9 n GLU 111 Cb 0.16 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.50 3fk9 n GLU 111 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fk9 s LEU 112 N -2.15 3.95 -0.03 -4.62 1.43 -1.05 -4.98 118.68 111.22 3fk9 s LEU 112 Ca 0.25 1.63 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 3fk9 s LEU 112 Cb 0.19 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 3fk9 s LEU 112 CO 0.39 -0.34 1.78 -2.16 0.23 0.00 0.00 176.35 176.25 3fk9 s PRO 113 N -3.18 4.13 0.10 1.29 0.04 -1.26 -4.95 135.00 131.17 3fk9 s PRO 113 Ca 0.61 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.82 3fk9 s PRO 113 Cb -0.09 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.42 3fk9 s PRO 113 CO 0.14 -0.93 0.38 0.00 0.04 0.00 0.00 177.00 176.63 3fk9 s MET 114 N 4.27 1.00 0.43 4.56 0.23 -1.26 -1.43 119.30 127.09 3fk9 s MET 114 Ca 0.80 -0.64 -0.24 0.00 -1.03 0.00 0.00 55.69 54.58 3fk9 s MET 114 Cb -0.37 0.44 -0.11 0.00 -1.53 0.00 0.00 34.83 33.27 3fk9 s MET 114 CO 0.34 -0.37 0.93 0.00 -2.03 0.00 0.00 175.02 173.89 3fk9 n ALA 115 N 0.01 -0.09 -0.25 3.16 0.00 -1.26 -4.85 120.51 117.22 3fk9 n ALA 115 Ca -0.17 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.52 3fk9 n ALA 115 Cb 0.62 -2.03 0.27 0.00 0.00 0.00 0.00 19.45 18.31 3fk9 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fk9 h ALA 116 N 1.35 1.56 -0.13 0.00 0.00 -2.00 -2.43 119.26 117.61 3fk9 h ALA 116 Ca -0.44 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 3fk9 h ALA 116 Cb 1.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3fk9 h ALA 116 CO 0.56 0.33 -0.42 0.78 0.00 0.00 0.00 179.25 180.50 3fk9 h GLY 117 N 0.95 0.32 1.32 0.00 0.00 -1.96 -2.18 103.07 101.51 3fk9 h GLY 117 Ca 0.34 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.41 3fk9 h GLY 117 CO -0.11 0.28 0.34 -0.55 0.00 0.00 0.00 176.54 176.50 3fk9 h ASP 118 N 0.24 0.44 -0.51 0.19 5.19 -1.79 -2.50 116.42 117.69 3fk9 h ASP 118 Ca 0.02 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 3fk9 h ASP 118 Cb 0.85 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 3fk9 h ASP 118 CO 0.07 0.30 0.12 0.11 -3.12 0.00 0.00 179.24 176.72 3fk9 h LYS 119 N 0.51 0.82 -0.63 3.56 1.57 -1.33 -0.83 116.57 120.24 3fk9 h LYS 119 Ca 0.22 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 3fk9 h LYS 119 Cb 0.21 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3fk9 h LYS 119 CO -0.06 0.78 0.17 -1.49 -0.57 0.00 0.00 179.45 178.28 3fk9 h TRP 120 N 0.71 1.05 0.10 -1.35 4.06 -1.48 -0.68 115.95 118.35 3fk9 h TRP 120 Ca 0.16 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 3fk9 h TRP 120 Cb 0.33 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 3fk9 h TRP 120 CO 0.02 0.87 -0.05 0.82 -3.56 0.00 0.00 178.44 176.55 3fk9 h ILE 121 N 0.93 0.95 -0.78 1.49 2.04 -1.16 -1.90 117.51 119.09 3fk9 h ILE 121 Ca 0.20 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3fk9 h ILE 121 Cb 0.34 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3fk9 h ILE 121 CO -0.00 0.04 0.51 -0.26 0.00 0.00 0.00 178.15 178.45 3fk9 h PHE 122 N -0.21 0.96 -0.40 1.37 0.04 -1.02 0.85 116.94 118.53 3fk9 h PHE 122 Ca -0.01 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 3fk9 h PHE 122 Cb 0.17 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 3fk9 h PHE 122 CO -0.05 0.59 -0.04 0.87 -0.60 0.00 0.00 178.31 179.08 3fk9 h LYS 123 N 1.02 0.66 0.04 1.51 1.79 -0.88 0.03 116.57 120.74 3fk9 h LYS 123 Ca 0.29 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3fk9 h LYS 123 Cb -0.06 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 3fk9 h LYS 123 CO -0.07 0.71 -0.02 1.25 -1.08 0.00 0.00 179.45 180.24 3fk9 h HIS 124 N 0.62 -0.05 0.00 -1.35 -0.00 -0.83 -3.35 115.15 110.20 3fk9 h HIS 124 Ca 0.12 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.40 3fk9 h HIS 124 Cb 0.45 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3fk9 h HIS 124 CO 0.02 0.55 -0.44 0.28 -0.00 0.00 0.00 177.93 178.34 3fk9 h VAL 125 N -0.94 1.21 0.00 5.26 2.07 -0.82 0.14 116.25 123.16 3fk9 h VAL 125 Ca -0.01 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 3fk9 h VAL 125 Cb 0.62 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3fk9 h VAL 125 CO 0.01 0.43 -0.32 -0.07 0.02 0.00 0.00 177.57 177.63 3fk9 h LEU 126 N 0.00 0.00 -2.41 2.57 3.38 -1.18 -3.33 115.31 114.34 3fk9 h LEU 126 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fk9 h LEU 126 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3fk9 h LEU 126 CO 0.06 0.32 0.00 1.41 0.09 0.00 0.00 178.44 180.32 3fk9 n HIS 127 N -3.56 0.00 -3.81 1.13 8.25 -0.53 -5.04 115.22 111.66 3fk9 n HIS 127 Ca -0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 56.98 3fk9 n HIS 127 Cb 0.46 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 3fk9 n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fk9 s SER 128 N -0.71 -0.11 -0.01 0.41 0.15 0.36 -5.01 113.70 108.79 3fk9 s SER 128 Ca 0.00 0.03 0.22 0.00 0.70 0.00 0.00 55.95 56.90 3fk9 s SER 128 Cb 0.00 0.30 0.64 0.00 -1.71 0.00 0.00 66.02 65.25 3fk9 s SER 128 CO 0.00 -0.35 1.53 0.47 1.20 0.00 0.00 173.24 176.09 3fk9 n ASP 129 N 1.64 3.97 -4.85 5.45 8.00 -1.26 -4.57 116.55 124.92 3fk9 n ASP 129 Ca -0.21 -2.03 -0.32 0.00 0.71 0.00 0.00 54.79 52.94 3fk9 n ASP 129 Cb 0.56 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 3fk9 n ASP 129 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3fk9 s ARG 130 N -1.06 3.88 0.18 -1.24 3.00 -1.26 -5.04 118.95 117.41 3fk9 s ARG 130 Ca 0.48 0.87 -0.30 0.00 0.00 0.00 0.00 55.73 56.77 3fk9 s ARG 130 Cb 0.25 -2.16 -0.08 0.00 0.00 0.00 0.00 34.95 32.97 3fk9 s ARG 130 CO 0.32 -0.28 1.12 -0.51 0.00 0.00 0.00 175.30 175.95 3fk9 s LEU 131 N -4.18 4.48 -0.14 2.53 1.02 -1.26 -4.90 118.68 116.23 3fk9 s LEU 131 Ca 0.57 2.12 -0.02 0.00 0.02 0.00 0.00 54.13 56.83 3fk9 s LEU 131 Cb -0.10 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.49 3fk9 s LEU 131 CO 0.34 -0.26 -0.09 -0.22 0.02 0.00 0.00 176.35 176.14 3fk9 s LEU 132 N -0.31 2.91 -0.06 1.79 2.96 0.21 -4.35 118.68 121.82 3fk9 s LEU 132 Ca 0.50 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 3fk9 s LEU 132 Cb -0.30 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 3fk9 s LEU 132 CO 0.35 0.16 -0.21 -0.31 -1.32 0.00 0.00 176.35 175.01 3fk9 s TYR 133 N 0.41 2.52 0.22 5.38 2.02 0.69 -1.38 117.35 127.22 3fk9 s TYR 133 Ca -0.08 -0.55 -0.22 0.00 -0.37 0.00 0.00 57.07 55.85 3fk9 s TYR 133 Cb -0.15 -1.62 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 3fk9 s TYR 133 CO 0.04 -0.10 0.76 0.20 -1.57 0.00 0.00 175.55 174.88 3fk9 s GLY 134 N -0.30 -0.21 -0.04 0.71 0.00 -0.72 -0.74 107.32 106.02 3fk9 s GLY 134 Ca 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.70 3fk9 s GLY 134 CO 0.02 -0.02 -0.08 -1.59 0.00 0.00 0.00 173.10 171.44 3fk9 s THR 135 N -3.73 0.74 -0.11 0.90 2.01 0.12 -1.38 115.64 114.18 3fk9 s THR 135 Ca 0.10 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.86 3fk9 s THR 135 Cb -0.04 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.77 3fk9 s THR 135 CO 0.02 0.26 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.63 3fk9 s PHE 136 N 0.65 2.53 -0.26 4.92 0.08 -0.63 -0.84 117.98 124.43 3fk9 s PHE 136 Ca -0.10 -1.10 -0.09 0.00 0.12 0.00 0.00 56.93 55.75 3fk9 s PHE 136 Cb -0.13 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 3fk9 s PHE 136 CO 0.01 -0.47 0.12 -1.01 -0.10 0.00 0.00 175.22 173.77 3fk9 s HIS 137 N 0.49 3.16 0.18 0.36 3.76 -0.19 -0.15 115.29 122.90 3fk9 s HIS 137 Ca -0.15 -0.16 0.10 0.00 -0.15 0.00 0.00 55.06 54.70 3fk9 s HIS 137 Cb -0.17 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 3fk9 s HIS 137 CO 0.06 -0.23 -0.18 0.71 -0.85 0.00 0.00 174.74 174.24 3fk9 s TYR 138 N 1.56 2.44 0.78 1.40 2.02 0.20 -0.25 117.35 125.51 3fk9 s TYR 138 Ca 0.06 -0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 56.36 3fk9 s TYR 138 Cb -0.15 -1.21 0.08 0.00 -0.40 0.00 0.00 41.96 40.27 3fk9 s TYR 138 CO 0.06 0.49 1.13 0.95 -1.57 0.00 0.00 175.55 176.61 3fk9 s THR 139 N -1.63 2.09 0.67 -0.71 -4.23 -0.34 0.14 115.64 111.64 3fk9 s THR 139 Ca 0.22 -0.10 0.41 0.00 -1.18 0.00 0.00 61.69 61.04 3fk9 s THR 139 Cb -0.08 -3.00 0.41 0.00 1.34 0.00 0.00 72.50 71.17 3fk9 s THR 139 CO 0.12 0.00 2.25 -0.65 -0.54 0.00 0.00 174.62 175.80 3fk9 h PRO 140 N -0.91 0.00 -0.51 3.99 0.11 -1.91 0.25 132.00 133.02 3fk9 h PRO 140 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fk9 h PRO 140 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3fk9 h PRO 140 CO 0.63 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 3fk9 n ASP 141 N -3.02 3.40 -1.38 -2.05 8.00 -1.26 -4.95 116.55 115.29 3fk9 n ASP 141 Ca -0.03 -1.98 -0.08 0.00 0.71 0.00 0.00 54.79 53.41 3fk9 n ASP 141 Cb 0.16 -0.33 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 3fk9 n ASP 141 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3fk9 n PHE 142 N 1.40 -0.83 -3.26 1.24 3.72 0.08 -5.03 117.46 114.78 3fk9 n PHE 142 Ca 0.21 0.25 -0.38 0.00 -0.05 0.00 0.00 57.45 57.48 3fk9 n PHE 142 Cb 0.57 -2.34 -0.06 0.00 -0.94 0.00 0.00 39.48 36.71 3fk9 n PHE 142 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3fk9 s GLU 143 N -5.14 4.32 -0.20 -1.08 2.12 -1.26 -4.74 118.70 112.72 3fk9 s GLU 143 Ca 0.15 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 55.69 3fk9 s GLU 143 Cb -0.06 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 3fk9 s GLU 143 CO 0.18 0.07 1.44 -1.17 -0.54 0.00 0.00 175.26 175.24 3fk9 s LEU 144 N 0.90 4.03 -0.01 2.70 2.96 -1.26 -1.20 118.68 126.79 3fk9 s LEU 144 Ca 0.27 1.62 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 3fk9 s LEU 144 Cb -0.16 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.75 3fk9 s LEU 144 CO 0.11 -1.03 0.78 -0.07 -1.32 0.00 0.00 176.35 174.82 3fk9 h LEU 145 N 10.75 0.23 0.00 -0.68 3.38 -0.97 -3.49 115.31 124.53 3fk9 h LEU 145 Ca -0.31 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.30 3fk9 h LEU 145 Cb 1.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3fk9 h LEU 145 CO 0.99 1.31 0.00 -1.54 0.09 0.00 0.00 178.44 179.30 3fk9 n SER 146 N -3.32 0.00 -3.44 -0.43 3.41 -1.20 -5.01 113.62 103.63 3fk9 n SER 146 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 3fk9 n SER 146 Cb 1.03 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.96 3fk9 n SER 146 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3fk9 s TYR 147 N -2.00 -0.50 -0.08 7.33 -0.85 -1.26 -1.02 117.35 118.97 3fk9 s TYR 147 Ca 0.00 0.35 -0.01 0.00 -0.52 0.00 0.00 57.07 56.89 3fk9 s TYR 147 Cb 0.00 0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.91 3fk9 s TYR 147 CO 0.00 -0.76 -0.03 1.03 -1.52 0.00 0.00 175.55 174.27 3fk9 s ARG 148 N -3.46 0.89 -0.00 -3.49 0.52 -0.02 -4.96 118.95 108.43 3fk9 s ARG 148 Ca 0.01 -0.02 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 3fk9 s ARG 148 Cb -0.01 -1.12 -0.02 0.00 0.52 0.00 0.00 34.95 34.32 3fk9 s ARG 148 CO -0.11 -0.26 -0.26 -0.51 0.02 0.00 0.00 175.30 174.18 3fk9 s LEU 149 N 1.74 2.09 -0.14 2.53 1.43 -1.26 -0.71 118.68 124.36 3fk9 s LEU 149 Ca 0.02 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 3fk9 s LEU 149 Cb -0.13 -1.33 0.07 0.00 0.03 0.00 0.00 46.19 44.83 3fk9 s LEU 149 CO -0.05 0.30 0.18 -0.62 0.23 0.00 0.00 176.35 176.39 3fk9 s ASP 150 N -0.78 1.20 0.52 2.29 -1.08 0.08 -3.15 116.67 115.76 3fk9 s ASP 150 Ca 0.10 -0.00 -0.21 0.00 -0.52 0.00 0.00 52.55 51.93 3fk9 s ASP 150 Cb -0.10 0.25 -0.06 0.00 -1.46 0.00 0.00 42.92 41.55 3fk9 s ASP 150 CO -0.00 -0.29 1.16 -2.16 0.52 0.00 0.00 175.17 174.40 3fk9 s PRO 151 N 2.29 3.43 0.67 4.34 0.04 -1.26 -0.23 135.00 144.28 3fk9 s PRO 151 Ca 0.04 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 3fk9 s PRO 151 Cb -0.14 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3fk9 s PRO 151 CO -0.09 -0.81 1.27 0.39 0.04 0.00 0.00 177.00 177.80 3fk9 n GLU 152 N -1.05 0.97 0.00 4.56 1.02 -1.19 -4.94 120.64 120.00 3fk9 n GLU 152 Ca 0.10 0.39 0.08 0.00 -0.02 0.00 0.00 57.16 57.71 3fk9 n GLU 152 Cb 0.50 -2.51 0.47 0.00 -0.02 0.00 0.00 31.44 29.88 3fk9 n GLU 152 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01