#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kf0 n LEU 2 N 0.00 4.27 0.18 -3.43 4.32 -1.26 -4.40 117.00 116.68 1kf0 n LEU 2 Ca 0.00 -2.34 0.12 0.00 -0.02 0.00 0.00 56.01 53.78 1kf0 n LEU 2 Cb 0.00 -0.51 0.64 0.00 -1.62 0.00 0.00 43.42 41.93 1kf0 n LEU 2 CO 0.00 0.83 0.87 0.77 -1.22 0.00 0.00 177.39 178.64 1kf0 h SER 3 N 3.65 0.00 -0.09 -1.43 4.64 -2.02 0.26 113.55 118.56 1kf0 h SER 3 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kf0 h SER 3 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1kf0 h SER 3 CO 0.15 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.65 1kf0 n ASN 4 N -2.35 1.97 -4.58 4.97 6.94 -1.26 -5.02 115.26 115.93 1kf0 n ASN 4 Ca -0.01 -1.55 -0.24 0.00 -0.02 0.00 0.00 54.58 52.76 1kf0 n ASN 4 Cb 0.07 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.35 1kf0 n ASN 4 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1kf0 s LYS 5 N -0.76 2.08 0.19 -3.83 -0.14 0.91 -2.17 119.74 116.02 1kf0 s LYS 5 Ca 0.11 -1.51 -0.30 0.00 -1.36 0.00 0.00 55.97 52.91 1kf0 s LYS 5 Cb 0.07 -2.04 -0.08 0.00 -1.68 0.00 0.00 37.83 34.10 1kf0 s LYS 5 CO 0.10 0.36 1.03 -1.17 -0.76 0.00 0.00 175.35 174.91 1kf0 s LEU 6 N -3.54 4.54 0.31 3.17 2.96 -0.17 -4.78 118.68 121.17 1kf0 s LEU 6 Ca 0.30 2.01 0.08 0.00 -0.22 0.00 0.00 54.13 56.30 1kf0 s LEU 6 Cb -0.06 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1kf0 s LEU 6 CO 0.18 -0.08 -0.07 0.42 -1.32 0.00 0.00 176.35 175.48 1kf0 s THR 7 N -0.55 1.89 0.25 3.68 -4.23 -1.26 -1.48 115.64 113.94 1kf0 s THR 7 Ca 0.46 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 1kf0 s THR 7 Cb -0.28 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.23 1kf0 s THR 7 CO 0.34 -0.24 1.82 0.25 -0.54 0.00 0.00 174.62 176.25 1kf0 h LEU 8 N 2.15 0.74 -0.61 4.79 6.46 -1.63 -1.22 115.31 125.99 1kf0 h LEU 8 Ca -0.41 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1kf0 h LEU 8 Cb 1.24 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1kf0 h LEU 8 CO 0.69 0.42 0.00 -0.90 -0.62 0.00 0.00 178.44 178.03 1kf0 n ASP 9 N -4.71 0.28 -0.52 1.25 5.68 -1.26 -1.20 116.55 116.07 1kf0 n ASP 9 Ca 0.15 0.62 0.05 0.00 -0.50 0.00 0.00 54.79 55.10 1kf0 n ASP 9 Cb 0.29 -0.66 0.13 0.00 -1.14 0.00 0.00 41.12 39.75 1kf0 n ASP 9 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1kf0 n LYS 10 N -1.86 2.85 -4.18 0.11 4.76 -0.47 -5.01 118.16 114.36 1kf0 n LYS 10 Ca 0.00 -2.05 -0.31 0.00 -2.87 0.00 0.00 58.31 53.08 1kf0 n LYS 10 Cb 0.06 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 31.88 1kf0 n LYS 10 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1kf0 s LEU 11 N -1.28 3.53 -0.34 -0.35 2.96 -0.35 -4.93 118.68 117.93 1kf0 s LEU 11 Ca 0.21 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1kf0 s LEU 11 Cb 0.13 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.69 1kf0 s LEU 11 CO 0.11 0.22 0.14 0.21 -1.32 0.00 0.00 176.35 175.71 1kf0 s ASN 12 N -2.00 5.45 -0.07 3.68 2.47 -1.26 -4.95 114.94 118.26 1kf0 s ASN 12 Ca 0.24 -0.96 0.12 0.00 0.42 0.00 0.00 52.86 52.68 1kf0 s ASN 12 Cb -0.12 -1.94 0.36 0.00 -1.45 0.00 0.00 41.25 38.10 1kf0 s ASN 12 CO 0.15 -0.31 1.28 1.33 -3.72 0.00 0.00 177.10 175.83 1kf0 n VAL 13 N 4.90 1.53 -1.76 -5.21 0.24 -1.26 -4.99 118.33 111.79 1kf0 n VAL 13 Ca -0.13 -1.41 -0.42 0.00 -2.04 0.00 0.00 64.34 60.35 1kf0 n VAL 13 Cb 0.46 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 1kf0 n VAL 13 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1kf0 s LYS 14 N -1.79 4.15 -1.32 7.34 2.36 -1.26 -2.56 119.74 126.65 1kf0 s LYS 14 Ca 0.28 2.55 -0.00 0.00 -2.55 0.00 0.00 55.97 56.25 1kf0 s LYS 14 Cb 0.20 -3.53 0.00 0.00 -1.05 0.00 0.00 37.83 33.45 1kf0 s LYS 14 CO 0.11 -0.81 0.68 0.41 1.55 0.00 0.00 175.35 177.29 1kf0 n GLY 15 N 4.16 -0.29 3.04 5.54 0.00 0.36 -4.92 105.19 113.08 1kf0 n GLY 15 Ca 0.17 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 1kf0 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kf0 s LYS 16 N -6.05 0.44 -0.03 1.61 1.02 -1.06 -4.70 119.74 110.97 1kf0 s LYS 16 Ca 0.02 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 1kf0 s LYS 16 Cb -0.01 0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.41 1kf0 s LYS 16 CO 0.82 -0.09 0.57 1.03 -0.92 0.00 0.00 175.35 176.76 1kf0 s ARG 17 N -2.05 4.30 -0.18 1.68 0.52 -1.26 -0.58 118.95 121.38 1kf0 s ARG 17 Ca -0.10 0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 55.77 1kf0 s ARG 17 Cb -0.05 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.06 1kf0 s ARG 17 CO -0.03 0.33 -0.13 0.08 0.02 0.00 0.00 175.30 175.57 1kf0 s VAL 18 N -0.04 2.72 -0.44 3.52 1.01 -0.38 -1.80 120.40 124.99 1kf0 s VAL 18 Ca 0.30 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1kf0 s VAL 18 Cb -0.17 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.06 1kf0 s VAL 18 CO 0.16 0.50 0.51 -0.69 0.00 0.00 0.00 175.10 175.57 1kf0 s VAL 19 N 1.12 5.01 -0.24 2.92 1.01 -0.91 0.10 120.40 129.40 1kf0 s VAL 19 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1kf0 s VAL 19 Cb -0.14 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1kf0 s VAL 19 CO -0.04 -0.52 -0.05 -0.32 0.00 0.00 0.00 175.10 174.17 1kf0 s MET 20 N 2.34 3.06 -0.01 2.72 1.75 0.22 -1.46 119.30 127.92 1kf0 s MET 20 Ca 0.15 -0.84 -0.29 0.00 -1.25 0.00 0.00 55.69 53.46 1kf0 s MET 20 Cb -0.17 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.46 1kf0 s MET 20 CO 0.14 -0.33 0.93 0.50 -0.65 0.00 0.00 175.02 175.62 1kf0 s ARG 21 N 1.40 4.55 0.22 4.11 3.00 -0.42 -2.20 118.95 129.61 1kf0 s ARG 21 Ca 0.03 1.33 0.01 0.00 -1.00 0.00 0.00 55.73 56.10 1kf0 s ARG 21 Cb -0.16 -3.45 -0.05 0.00 0.00 0.00 0.00 34.95 31.29 1kf0 s ARG 21 CO -0.04 -0.01 0.08 0.54 0.00 0.00 0.00 175.30 175.86 1kf0 s VAL 22 N 0.92 0.49 -0.55 7.11 0.11 -0.62 -1.48 120.40 126.37 1kf0 s VAL 22 Ca 0.49 -1.99 -0.01 0.00 -2.93 0.00 0.00 61.98 57.54 1kf0 s VAL 22 Cb -0.21 -2.47 0.14 0.00 -1.53 0.00 0.00 36.38 32.31 1kf0 s VAL 22 CO 0.26 -0.13 0.34 -0.62 -3.33 0.00 0.00 175.10 171.62 1kf0 s ASP 23 N -3.25 5.00 -0.33 3.54 -1.08 -1.26 -4.30 116.67 114.98 1kf0 s ASP 23 Ca 0.34 -2.71 0.09 0.00 -0.52 0.00 0.00 52.55 49.74 1kf0 s ASP 23 Cb 0.07 -1.79 0.60 0.00 -1.46 0.00 0.00 42.92 40.34 1kf0 s ASP 23 CO 0.11 -0.37 1.65 0.49 0.52 0.00 0.00 175.17 177.57 1kf0 n PHE 24 N 3.63 1.88 -1.95 -5.34 0.99 -1.26 -4.61 117.46 110.78 1kf0 n PHE 24 Ca 0.05 -1.52 -0.42 0.00 -0.00 0.00 0.00 57.45 55.56 1kf0 n PHE 24 Cb 0.37 -0.64 0.00 0.00 -1.00 0.00 0.00 39.48 38.22 1kf0 n PHE 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1kf0 n ASN 25 N -0.90 4.21 -4.93 4.37 5.15 -1.24 -4.88 115.26 117.03 1kf0 n ASN 25 Ca 0.41 -2.89 -0.25 0.00 -0.60 0.00 0.00 54.58 51.25 1kf0 n ASN 25 Cb 1.27 -1.65 0.03 0.00 -0.53 0.00 0.00 39.78 38.89 1kf0 n ASN 25 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1kf0 s VAL 26 N 2.95 3.70 0.20 3.44 -7.23 -1.26 -4.93 120.40 117.26 1kf0 s VAL 26 Ca 0.47 -0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 60.30 1kf0 s VAL 26 Cb 0.12 -3.43 -0.08 0.00 0.56 0.00 0.00 36.38 33.55 1kf0 s VAL 26 CO -0.05 -0.39 0.61 -2.16 -0.31 0.00 0.00 175.10 172.80 1kf0 s PRO 27 N -4.84 4.01 0.29 4.82 0.04 -1.26 -4.92 135.00 133.13 1kf0 s PRO 27 Ca 0.52 0.56 0.05 0.00 0.04 0.00 0.00 61.00 62.17 1kf0 s PRO 27 Cb -0.10 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.58 1kf0 s PRO 27 CO 0.42 0.39 0.00 -1.64 0.04 0.00 0.00 177.00 176.21 1kf0 s MET 28 N -2.26 1.55 -0.07 4.56 1.00 -1.26 -1.89 119.30 120.93 1kf0 s MET 28 Ca 0.43 -1.82 0.02 0.00 0.00 0.00 0.00 55.69 54.32 1kf0 s MET 28 Cb -0.14 -0.91 -0.05 0.00 0.00 0.00 0.00 34.83 33.73 1kf0 s MET 28 CO 0.20 -0.09 -0.04 0.36 0.00 0.00 0.00 175.02 175.44 1kf0 n LYS 29 N -0.59 0.90 0.00 2.03 0.00 -1.13 -4.87 118.16 114.49 1kf0 n LYS 29 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1kf0 n LYS 29 Cb 0.65 -1.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.54 1kf0 n LYS 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1kf0 n ASN 30 N -2.59 0.00 0.00 -5.58 2.04 -1.26 -4.97 115.26 102.91 1kf0 n ASN 30 Ca -0.12 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.02 1kf0 n ASN 30 Cb 0.65 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.90 1kf0 n ASN 30 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1kf0 n ASN 31 N 0.00 0.00 -4.32 0.53 2.85 -1.26 -5.15 115.26 107.91 1kf0 n ASN 31 Ca 0.00 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.22 1kf0 n ASN 31 Cb 0.00 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 1kf0 n ASN 31 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1kf0 s GLN 32 N 0.00 1.20 -0.65 1.20 -1.52 -1.26 -5.04 119.66 113.59 1kf0 s GLN 32 Ca 0.00 -1.21 -0.25 0.00 -1.95 0.00 0.00 55.36 51.94 1kf0 s GLN 32 Cb 0.00 -1.53 0.04 0.00 -0.22 0.00 0.00 33.01 31.30 1kf0 s GLN 32 CO 0.00 0.36 1.10 0.42 -0.25 0.00 0.00 175.29 176.92 1kf0 s ILE 33 N -1.13 4.08 0.49 1.08 1.01 -1.26 -2.82 121.20 122.65 1kf0 s ILE 33 Ca 0.09 0.24 0.31 0.00 0.00 0.00 0.00 60.65 61.28 1kf0 s ILE 33 Cb -0.10 -4.74 0.34 0.00 0.01 0.00 0.00 42.46 37.97 1kf0 s ILE 33 CO 0.05 -1.51 2.17 0.71 0.00 0.00 0.00 174.94 176.36 1kf0 h THR 34 N 6.03 0.46 -2.71 2.92 1.35 -1.71 -3.41 112.91 115.84 1kf0 h THR 34 Ca -0.27 -0.28 -0.16 0.00 -0.55 0.00 0.00 66.41 65.14 1kf0 h THR 34 Cb 1.06 1.19 -0.30 0.00 -1.73 0.00 0.00 68.15 68.37 1kf0 h THR 34 CO 1.20 0.06 -0.46 0.21 -0.25 0.00 0.00 175.52 176.27 1kf0 s ASN 35 N -6.02 0.10 -0.20 5.36 3.84 -1.25 -5.04 114.94 111.73 1kf0 s ASN 35 Ca -0.04 0.76 0.15 0.00 0.21 0.00 0.00 52.86 53.95 1kf0 s ASN 35 Cb 0.14 0.98 0.51 0.00 -0.55 0.00 0.00 41.25 42.33 1kf0 s ASN 35 CO 0.55 -0.24 1.42 -0.46 -2.79 0.00 0.00 177.10 175.58 1kf0 n ASN 36 N 5.37 3.57 -0.08 -4.21 6.94 -1.26 -4.39 115.26 121.20 1kf0 n ASN 36 Ca -0.07 -3.15 0.02 0.00 -0.02 0.00 0.00 54.58 51.36 1kf0 n ASN 36 Cb 0.50 -0.56 0.34 0.00 -2.36 0.00 0.00 39.78 37.70 1kf0 n ASN 36 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1kf0 h GLN 37 N 1.56 0.71 -0.27 -3.83 4.20 -1.98 -2.26 115.11 113.23 1kf0 h GLN 37 Ca 0.04 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1kf0 h GLN 37 Cb 1.47 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1kf0 h GLN 37 CO 0.25 0.49 -0.25 0.00 -0.67 0.00 0.00 178.83 178.65 1kf0 h ARG 38 N 0.73 0.51 -0.08 1.46 3.08 -1.88 -1.72 114.38 116.48 1kf0 h ARG 38 Ca 0.19 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1kf0 h ARG 38 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1kf0 h ARG 38 CO -0.04 0.72 -0.20 0.82 -1.07 0.00 0.00 179.97 180.20 1kf0 h ILE 39 N 0.45 1.41 -0.04 2.04 2.04 -1.68 -3.22 117.51 118.51 1kf0 h ILE 39 Ca 0.07 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 1kf0 h ILE 39 Cb 0.67 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1kf0 h ILE 39 CO 0.05 0.43 -0.21 0.11 0.00 0.00 0.00 178.15 178.54 1kf0 h LYS 40 N -0.21 0.07 0.00 2.37 1.57 -1.42 -2.65 116.57 116.31 1kf0 h LYS 40 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1kf0 h LYS 40 Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1kf0 h LYS 40 CO 0.04 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1kf0 n ALA 41 N -2.49 1.85 0.63 3.86 0.00 -0.65 -2.78 120.51 120.93 1kf0 n ALA 41 Ca -0.02 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1kf0 n ALA 41 Cb 0.29 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1kf0 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kf0 n ALA 42 N -1.43 3.36 -0.23 0.00 0.00 -1.00 -4.61 120.51 116.60 1kf0 n ALA 42 Ca 0.06 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.98 1kf0 n ALA 42 Cb 0.18 -0.49 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1kf0 n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kf0 h VAL 43 N 0.91 1.20 -0.95 0.00 2.07 -1.56 -2.86 116.25 115.07 1kf0 h VAL 43 Ca 0.00 -0.51 0.21 0.00 0.82 0.00 0.00 66.70 67.22 1kf0 h VAL 43 Cb 0.41 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 1kf0 h VAL 43 CO 0.00 0.22 0.61 -0.65 0.02 0.00 0.00 177.57 177.78 1kf0 h PRO 44 N 0.88 0.49 0.06 1.57 0.11 -1.81 0.15 132.00 133.45 1kf0 h PRO 44 Ca 0.23 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.06 1kf0 h PRO 44 Cb 0.04 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1kf0 h PRO 44 CO -0.04 0.33 -1.08 0.77 -0.21 0.00 0.00 178.00 177.77 1kf0 h SER 45 N 0.51 0.42 -0.47 -2.05 0.02 -1.84 -2.74 113.55 107.39 1kf0 h SER 45 Ca 0.51 -0.39 -0.12 0.00 -0.84 0.00 0.00 61.79 60.96 1kf0 h SER 45 Cb 1.14 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1kf0 h SER 45 CO -0.24 1.25 -0.16 0.40 -1.14 0.00 0.00 176.83 176.93 1kf0 h ILE 46 N 0.13 1.27 -0.17 3.27 2.04 -0.93 -2.97 117.51 120.14 1kf0 h ILE 46 Ca -0.10 -1.31 -0.14 0.00 1.00 0.00 0.00 64.86 64.31 1kf0 h ILE 46 Cb 1.76 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1kf0 h ILE 46 CO 0.18 0.45 -0.44 0.11 0.00 0.00 0.00 178.15 178.46 1kf0 h LYS 47 N 0.85 0.60 -0.86 2.37 1.57 -1.11 -2.66 116.57 117.33 1kf0 h LYS 47 Ca 0.12 -0.41 0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1kf0 h LYS 47 Cb 0.72 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.99 1kf0 h LYS 47 CO 0.06 1.03 0.45 0.35 -0.57 0.00 0.00 179.45 180.77 1kf0 h PHE 48 N 0.25 0.79 0.55 -1.35 3.04 -1.48 0.47 116.94 119.22 1kf0 h PHE 48 Ca -0.01 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 1kf0 h PHE 48 Cb 1.05 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.34 1kf0 h PHE 48 CO 0.10 0.18 -0.26 0.00 -2.02 0.00 0.00 178.31 176.31 1kf0 h LEU 50 N -0.92 -0.57 -2.77 0.00 4.07 -0.97 -1.58 115.31 112.57 1kf0 h LEU 50 Ca -0.08 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1kf0 h LEU 50 Cb 0.63 0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1kf0 h LEU 50 CO 0.12 -0.27 0.07 0.44 -1.08 0.00 0.00 178.44 177.72 1kf0 h ASP 51 N -0.35 0.00 -0.48 -0.43 3.45 -0.15 -0.68 116.42 117.79 1kf0 h ASP 51 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1kf0 h ASP 51 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1kf0 h ASP 51 CO -0.15 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 177.99 1kf0 n ASP 52 N -3.08 4.82 -2.50 6.45 9.92 -0.61 -4.94 116.55 126.61 1kf0 n ASP 52 Ca -0.03 -2.72 -0.08 0.00 -0.53 0.00 0.00 54.79 51.43 1kf0 n ASP 52 Cb 0.14 -0.64 0.04 0.00 -0.64 0.00 0.00 41.12 40.02 1kf0 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1kf0 n GLY 53 N 0.58 -0.30 3.80 0.44 0.00 -0.26 -3.99 105.19 105.45 1kf0 n GLY 53 Ca 0.23 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 1kf0 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kf0 s ALA 54 N -3.22 3.68 0.21 4.61 0.00 -1.15 0.13 121.76 126.02 1kf0 s ALA 54 Ca 0.25 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 1kf0 s ALA 54 Cb -0.03 -2.34 0.15 0.00 0.00 0.00 0.00 23.12 20.90 1kf0 s ALA 54 CO 0.43 0.36 1.85 -0.22 0.00 0.00 0.00 175.76 178.17 1kf0 h LYS 55 N 5.47 1.04 -2.45 0.00 3.64 -1.06 -2.39 116.57 120.82 1kf0 h LYS 55 Ca -0.48 -0.10 0.16 0.00 -1.27 0.00 0.00 60.65 58.96 1kf0 h LYS 55 Cb 1.20 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1kf0 h LYS 55 CO 0.66 0.74 0.45 -1.54 -2.27 0.00 0.00 179.45 177.49 1kf0 s SER 56 N -6.01 -0.18 -0.12 4.20 1.04 -1.17 -0.49 113.70 110.96 1kf0 s SER 56 Ca -0.13 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1kf0 s SER 56 Cb 0.15 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1kf0 s SER 56 CO 0.79 -0.98 0.07 -0.69 0.98 0.00 0.00 173.24 173.41 1kf0 s VAL 57 N -3.36 0.02 -0.30 5.02 1.01 0.71 -1.26 120.40 122.25 1kf0 s VAL 57 Ca 0.12 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1kf0 s VAL 57 Cb -0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1kf0 s VAL 57 CO 0.03 -0.08 0.16 -0.69 0.00 0.00 0.00 175.10 174.52 1kf0 s VAL 58 N 2.10 4.87 -0.15 2.92 1.01 0.28 -0.50 120.40 130.93 1kf0 s VAL 58 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1kf0 s VAL 58 Cb -0.15 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1kf0 s VAL 58 CO -0.07 0.15 0.04 -0.76 0.00 0.00 0.00 175.10 174.46 1kf0 s LEU 59 N 1.67 3.71 -0.00 3.92 1.43 0.69 0.69 118.68 130.79 1kf0 s LEU 59 Ca 0.06 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1kf0 s LEU 59 Cb -0.16 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1kf0 s LEU 59 CO 0.08 0.25 -0.07 0.00 0.23 0.00 0.00 176.35 176.84 1kf0 s MET 60 N -0.08 0.56 0.32 1.70 0.23 -0.94 -1.30 119.30 119.79 1kf0 s MET 60 Ca 0.05 -0.26 -0.13 0.00 -1.03 0.00 0.00 55.69 54.32 1kf0 s MET 60 Cb -0.12 -0.54 0.05 0.00 -1.53 0.00 0.00 34.83 32.69 1kf0 s MET 60 CO 0.01 0.15 0.70 0.45 -2.03 0.00 0.00 175.02 174.30 1kf0 n SER 61 N 2.87 -1.92 -4.36 -1.18 2.88 -1.26 -1.60 113.62 109.06 1kf0 n SER 61 Ca -0.13 -2.30 -0.28 0.00 -1.33 0.00 0.00 58.87 54.83 1kf0 n SER 61 Cb 0.58 3.19 -0.06 0.00 -0.75 0.00 0.00 64.21 67.17 1kf0 n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kf0 n HIS 62 N -0.48 0.97 -3.16 0.66 1.44 -1.26 -2.00 115.22 111.39 1kf0 n HIS 62 Ca -0.07 -2.19 0.04 0.00 -2.01 0.00 0.00 57.72 53.48 1kf0 n HIS 62 Cb 0.51 -0.30 -0.00 0.00 0.12 0.00 0.00 29.99 30.31 1kf0 n HIS 62 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1kf0 s LEU 63 N 0.00 -1.56 0.00 2.39 2.96 -1.26 -3.70 118.68 117.51 1kf0 s LEU 63 Ca 0.01 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1kf0 s LEU 63 Cb -0.00 2.03 0.00 0.00 0.50 0.00 0.00 46.19 48.72 1kf0 s LEU 63 CO 0.01 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 1kf0 n GLY 64 N 5.42 -0.13 2.38 7.98 0.00 -1.26 -4.63 105.19 114.95 1kf0 n GLY 64 Ca 0.04 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1kf0 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kf0 n ARG 65 N 2.14 0.52 0.09 1.61 1.74 -1.26 -4.98 116.66 116.53 1kf0 n ARG 65 Ca 0.00 -2.90 0.10 0.00 -0.77 0.00 0.00 57.85 54.28 1kf0 n ARG 65 Cb 0.00 -1.42 0.43 0.00 -1.02 0.00 0.00 32.46 30.45 1kf0 n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1kf0 n PRO 66 N 2.07 0.13 -3.25 5.56 -0.04 -1.26 -4.91 135.00 133.29 1kf0 n PRO 66 Ca 0.22 0.37 -0.17 0.00 -0.04 0.00 0.00 63.50 63.89 1kf0 n PRO 66 Cb 0.53 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1kf0 n PRO 66 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1kf0 n ASP 67 N -2.00 -4.66 -2.04 3.54 8.00 -1.26 -3.08 116.55 115.05 1kf0 n ASP 67 Ca 0.02 -0.40 -0.15 0.00 0.71 0.00 0.00 54.79 54.97 1kf0 n ASP 67 Cb 0.21 -3.80 0.02 0.00 -0.02 0.00 0.00 41.12 37.52 1kf0 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kf0 n GLY 68 N -1.52 -0.19 2.91 0.44 0.00 -0.41 -2.43 105.19 104.00 1kf0 n GLY 68 Ca -0.03 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1kf0 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kf0 s SER 69 N -2.66 2.15 -0.24 1.61 0.01 -1.18 -4.10 113.70 109.30 1kf0 s SER 69 Ca 0.15 -0.30 -0.33 0.00 1.31 0.00 0.00 55.95 56.78 1kf0 s SER 69 Cb -0.07 -0.84 -0.10 0.00 0.21 0.00 0.00 66.02 65.23 1kf0 s SER 69 CO 0.18 -0.11 2.10 -2.65 0.41 0.00 0.00 173.24 173.18 1kf0 n PRO 70 N 4.87 1.64 -3.25 12.44 -0.02 -1.25 -4.73 135.00 144.70 1kf0 n PRO 70 Ca -0.13 0.51 -0.25 0.00 -2.02 0.00 0.00 63.50 61.61 1kf0 n PRO 70 Cb 0.50 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1kf0 n PRO 70 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1kf0 n MET 71 N 7.86 1.39 0.25 -0.52 2.81 -1.26 -4.96 117.12 122.70 1kf0 n MET 71 Ca 0.33 -3.74 0.11 0.00 -1.81 0.00 0.00 57.70 52.58 1kf0 n MET 71 Cb 0.31 -1.61 0.71 0.00 -0.71 0.00 0.00 33.22 31.92 1kf0 n MET 71 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1kf0 h PRO 72 N 3.92 0.00 -0.00 0.03 0.13 -1.90 0.12 132.00 134.29 1kf0 h PRO 72 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1kf0 h PRO 72 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1kf0 h PRO 72 CO 0.59 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.93 1kf0 n ASP 73 N -4.35 0.46 -0.02 1.44 8.00 -1.26 -3.69 116.55 117.14 1kf0 n ASP 73 Ca -0.02 -0.37 -0.04 0.00 0.71 0.00 0.00 54.79 55.07 1kf0 n ASP 73 Cb 0.13 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1kf0 n ASP 73 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1kf0 n LYS 74 N -1.11 0.10 -3.10 -1.24 4.76 -0.66 -4.90 118.16 112.01 1kf0 n LYS 74 Ca 0.11 0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.36 1kf0 n LYS 74 Cb 0.31 -0.89 -0.04 0.00 -1.84 0.00 0.00 35.03 32.57 1kf0 n LYS 74 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1kf0 n TYR 75 N -2.89 1.84 -3.61 2.13 4.01 0.31 -5.08 117.16 113.87 1kf0 n TYR 75 Ca -0.08 -3.89 -0.37 0.00 -0.16 0.00 0.00 57.90 53.40 1kf0 n TYR 75 Cb 0.57 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 1kf0 n TYR 75 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1kf0 s SER 76 N -2.76 6.48 0.00 7.72 0.15 -1.24 -4.74 113.70 119.31 1kf0 s SER 76 Ca 0.43 0.56 0.12 0.00 0.70 0.00 0.00 55.95 57.76 1kf0 s SER 76 Cb 0.30 -2.17 0.68 0.00 -1.71 0.00 0.00 66.02 63.13 1kf0 s SER 76 CO -0.10 0.21 1.44 0.18 1.20 0.00 0.00 173.24 176.17 1kf0 n LEU 77 N 2.93 0.03 0.03 3.45 4.77 -1.26 -4.12 117.00 122.83 1kf0 n LEU 77 Ca -0.14 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 1kf0 n LEU 77 Cb 0.53 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1kf0 n LEU 77 CO 0.37 0.01 0.80 -0.61 -1.33 0.00 0.00 177.39 176.64 1kf0 h GLN 78 N 0.04 -0.13 -0.29 3.23 4.15 -1.94 -1.82 115.11 118.36 1kf0 h GLN 78 Ca 0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.51 1kf0 h GLN 78 Cb 0.01 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1kf0 h GLN 78 CO 0.00 -0.08 0.29 -1.35 -1.93 0.00 0.00 178.83 175.75 1kf0 h PRO 79 N -0.13 0.00 0.00 -2.39 0.11 -1.97 0.28 132.00 127.90 1kf0 h PRO 79 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1kf0 h PRO 79 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1kf0 h PRO 79 CO -0.13 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 177.81 1kf0 h VAL 80 N 0.00 0.26 -0.10 3.15 2.07 -1.62 -2.51 116.25 117.51 1kf0 h VAL 80 Ca 0.14 -1.07 -0.19 0.00 0.82 0.00 0.00 66.70 66.39 1kf0 h VAL 80 Cb 0.71 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1kf0 h VAL 80 CO -0.00 0.13 -0.73 0.00 0.02 0.00 0.00 177.57 176.99 1kf0 h ALA 81 N 1.87 0.55 -0.29 1.67 0.00 -0.25 -0.89 119.26 121.92 1kf0 h ALA 81 Ca -0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 1kf0 h ALA 81 Cb 0.86 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1kf0 h ALA 81 CO 0.02 0.74 -0.41 0.28 0.00 0.00 0.00 179.25 179.88 1kf0 h VAL 82 N 0.33 1.29 -0.58 0.00 2.07 -1.40 -1.61 116.25 116.35 1kf0 h VAL 82 Ca -0.03 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 65.81 1kf0 h VAL 82 Cb 1.31 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1kf0 h VAL 82 CO 0.13 0.52 0.03 -0.08 0.02 0.00 0.00 177.57 178.19 1kf0 h GLU 83 N 0.56 1.01 -0.04 1.57 4.57 -1.40 -3.08 114.58 117.77 1kf0 h GLU 83 Ca 0.03 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 1kf0 h GLU 83 Cb 1.01 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1kf0 h GLU 83 CO 0.10 0.99 -0.00 1.25 -1.18 0.00 0.00 179.01 180.16 1kf0 h LEU 84 N 0.90 0.07 -0.89 1.64 5.85 -1.13 -2.84 115.31 118.91 1kf0 h LEU 84 Ca 0.17 -0.33 0.24 0.00 0.84 0.00 0.00 57.88 58.80 1kf0 h LEU 84 Cb 0.51 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.38 1kf0 h LEU 84 CO 0.02 0.38 0.27 0.50 -0.34 0.00 0.00 178.44 179.28 1kf0 h LYS 85 N -0.24 0.22 -0.14 1.25 1.63 -1.25 0.29 116.57 118.33 1kf0 h LYS 85 Ca 0.01 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 1kf0 h LYS 85 Cb 0.35 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1kf0 h LYS 85 CO 0.00 0.15 -0.64 0.66 -3.45 0.00 0.00 179.45 176.16 1kf0 h SER 86 N 0.23 0.61 0.89 4.20 4.64 -1.50 0.32 113.55 122.93 1kf0 h SER 86 Ca 0.57 -0.36 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1kf0 h SER 86 Cb 1.17 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1kf0 h SER 86 CO -0.65 1.09 -0.67 -0.07 -0.87 0.00 0.00 176.83 175.67 1kf0 h LEU 87 N 0.38 0.00 0.00 5.97 3.38 -0.68 -3.25 115.31 121.12 1kf0 h LEU 87 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1kf0 h LEU 87 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1kf0 h LEU 87 CO 0.12 0.67 -1.72 0.18 0.09 0.00 0.00 178.44 177.77 1kf0 n LEU 88 N -3.54 0.55 0.00 1.67 4.77 0.78 -4.94 117.00 116.29 1kf0 n LEU 88 Ca -0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1kf0 n LEU 88 Cb 0.70 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1kf0 n LEU 88 CO 0.42 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1kf0 n GLY 89 N 1.46 0.66 3.71 -0.72 0.00 0.11 -4.98 105.19 105.43 1kf0 n GLY 89 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1kf0 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kf0 s LYS 90 N -0.34 2.44 0.36 1.61 -0.14 -1.20 -5.01 119.74 117.47 1kf0 s LYS 90 Ca 0.00 -1.39 -0.24 0.00 -1.36 0.00 0.00 55.97 52.97 1kf0 s LYS 90 Cb 0.00 -2.24 -0.10 0.00 -1.68 0.00 0.00 37.83 33.81 1kf0 s LYS 90 CO 0.00 0.29 0.96 -0.51 -0.76 0.00 0.00 175.35 175.33 1kf0 s ASP 91 N -3.77 7.14 -0.08 2.83 1.01 -1.26 -4.49 116.67 118.05 1kf0 s ASP 91 Ca 0.34 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.44 1kf0 s ASP 91 Cb -0.05 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.32 1kf0 s ASP 91 CO 0.22 -0.22 -0.09 0.68 0.21 0.00 0.00 175.17 175.97 1kf0 s VAL 92 N -1.78 0.99 -0.34 -1.27 -7.23 -1.26 -4.38 120.40 105.13 1kf0 s VAL 92 Ca 0.55 -0.34 -0.23 0.00 -1.81 0.00 0.00 61.98 60.14 1kf0 s VAL 92 Cb -0.17 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1kf0 s VAL 92 CO 0.21 0.34 0.76 -0.22 -0.31 0.00 0.00 175.10 175.88 1kf0 s LEU 93 N 1.09 4.13 -0.20 1.32 2.96 0.00 -4.92 118.68 123.05 1kf0 s LEU 93 Ca -0.07 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.17 1kf0 s LEU 93 Cb -0.14 -3.00 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1kf0 s LEU 93 CO -0.01 -0.66 0.15 0.12 -1.32 0.00 0.00 176.35 174.63 1kf0 s PHE 94 N 2.98 3.40 -0.09 5.38 2.19 -1.26 -0.46 117.98 130.12 1kf0 s PHE 94 Ca 0.30 0.34 -0.01 0.00 0.33 0.00 0.00 56.93 57.89 1kf0 s PHE 94 Cb -0.14 -2.19 -0.03 0.00 -1.31 0.00 0.00 43.02 39.35 1kf0 s PHE 94 CO 0.15 0.25 -0.02 -0.51 1.83 0.00 0.00 175.22 176.92 1kf0 s LEU 95 N 0.47 3.42 0.00 6.12 1.43 -0.80 -4.99 118.68 124.33 1kf0 s LEU 95 Ca 0.09 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1kf0 s LEU 95 Cb -0.12 -1.78 0.63 0.00 0.03 0.00 0.00 46.19 44.96 1kf0 s LEU 95 CO -0.01 0.35 1.12 2.29 0.23 0.00 0.00 176.35 180.33 1kf0 n LYS 96 N 2.33 0.31 -4.07 1.70 -0.00 -1.26 -3.05 118.16 114.11 1kf0 n LYS 96 Ca -0.18 0.03 -0.13 0.00 -0.00 0.00 0.00 58.31 58.03 1kf0 n LYS 96 Cb 0.53 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 34.02 1kf0 n LYS 96 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1kf0 s ASP 97 N -2.10 0.60 0.00 -5.58 -1.08 -1.26 -4.82 116.67 102.42 1kf0 s ASP 97 Ca 0.15 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.84 1kf0 s ASP 97 Cb 0.07 0.63 0.00 0.00 -1.46 0.00 0.00 42.92 42.16 1kf0 s ASP 97 CO 0.13 -1.23 0.16 0.00 0.52 0.00 0.00 175.17 174.75 1kf0 s VAL 99 N -0.50 0.02 0.00 0.00 -7.23 -1.26 -4.80 120.40 106.62 1kf0 s VAL 99 Ca 0.00 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1kf0 s VAL 99 Cb 0.00 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1kf0 s VAL 99 CO 0.00 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1kf0 n GLY 100 N -0.30 1.78 0.46 2.32 0.00 -1.26 -4.63 105.19 103.56 1kf0 n GLY 100 Ca -0.02 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.70 1kf0 n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kf0 h PRO 101 N 0.00 -1.06 -0.65 1.61 0.11 -2.01 -1.64 132.00 128.36 1kf0 h PRO 101 Ca 0.00 0.07 0.12 0.00 0.11 0.00 0.00 66.00 66.30 1kf0 h PRO 101 Cb 0.00 0.24 -0.12 0.00 0.11 0.00 0.00 31.00 31.23 1kf0 h PRO 101 CO 0.00 -0.71 -0.31 0.93 -0.21 0.00 0.00 178.00 177.70 1kf0 h GLU 102 N -1.10 -0.12 -0.45 1.05 4.39 -2.00 0.76 114.58 117.12 1kf0 h GLU 102 Ca -0.10 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1kf0 h GLU 102 Cb 0.87 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1kf0 h GLU 102 CO 0.13 -0.08 0.18 0.28 -1.16 0.00 0.00 179.01 178.37 1kf0 h VAL 103 N -0.12 1.20 -0.83 3.13 2.07 -1.81 -2.09 116.25 117.79 1kf0 h VAL 103 Ca 0.26 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1kf0 h VAL 103 Cb 0.55 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1kf0 h VAL 103 CO -0.72 0.23 0.55 -0.33 0.02 0.00 0.00 177.57 177.32 1kf0 h GLU 104 N 0.58 0.97 -0.01 1.57 5.08 -0.05 -1.61 114.58 121.11 1kf0 h GLU 104 Ca 0.15 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 1kf0 h GLU 104 Cb 0.18 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1kf0 h GLU 104 CO -0.01 0.64 -0.85 1.57 -1.00 0.00 0.00 179.01 179.36 1kf0 h LYS 105 N 1.00 0.23 0.00 2.33 2.10 -0.77 -2.99 116.57 118.47 1kf0 h LYS 105 Ca 0.34 -0.24 -0.04 0.00 -2.00 0.00 0.00 60.65 58.71 1kf0 h LYS 105 Cb 0.09 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1kf0 h LYS 105 CO -0.11 0.95 -0.20 0.00 -2.00 0.00 0.00 179.45 178.09 1kf0 h ALA 106 N 0.97 1.53 -0.55 0.07 0.00 -0.64 -2.27 119.26 118.37 1kf0 h ALA 106 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1kf0 h ALA 106 Cb 1.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1kf0 h ALA 106 CO 0.13 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1kf0 s ALA 108 N -1.28 3.48 -1.33 0.00 0.00 -0.86 -4.60 121.76 117.17 1kf0 s ALA 108 Ca 0.42 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1kf0 s ALA 108 Cb 0.23 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 21.18 1kf0 s ALA 108 CO 0.31 -0.15 0.48 -3.47 0.00 0.00 0.00 175.76 172.93 1kf0 n ASP 109 N 4.20 -1.93 -4.66 0.00 -0.08 -1.26 -4.97 116.55 107.85 1kf0 n ASP 109 Ca -0.16 -1.11 -0.28 0.00 -1.51 0.00 0.00 54.79 51.73 1kf0 n ASP 109 Cb 0.52 -2.64 0.12 0.00 2.34 0.00 0.00 41.12 41.46 1kf0 n ASP 109 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1kf0 s PRO 110 N -6.72 1.59 0.14 -0.67 0.04 -1.26 -4.99 135.00 123.13 1kf0 s PRO 110 Ca 0.20 -0.18 -0.31 0.00 0.04 0.00 0.00 61.00 60.74 1kf0 s PRO 110 Cb -0.09 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1kf0 s PRO 110 CO 0.92 -1.77 1.50 0.00 0.04 0.00 0.00 177.00 177.68 1kf0 s ALA 111 N -3.59 3.70 0.35 8.56 0.00 -1.26 -4.92 121.76 124.61 1kf0 s ALA 111 Ca 0.66 1.26 -0.24 0.00 0.00 0.00 0.00 51.96 53.63 1kf0 s ALA 111 Cb -0.08 -3.59 -0.14 0.00 0.00 0.00 0.00 23.12 19.30 1kf0 s ALA 111 CO 0.49 -0.73 0.57 0.00 0.00 0.00 0.00 175.76 176.10 1kf0 n ALA 112 N 4.03 -1.71 -2.12 0.00 0.00 -1.24 -2.18 120.51 117.30 1kf0 n ALA 112 Ca 0.13 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1kf0 n ALA 112 Cb 0.40 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1kf0 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kf0 n GLY 113 N 1.79 0.05 3.74 0.00 0.00 0.36 -4.95 105.19 106.17 1kf0 n GLY 113 Ca 0.12 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1kf0 n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kf0 s SER 114 N -2.51 6.90 -0.31 1.61 0.01 -0.93 -4.95 113.70 113.53 1kf0 s SER 114 Ca 0.00 1.07 -0.07 0.00 1.31 0.00 0.00 55.95 58.26 1kf0 s SER 114 Cb 0.00 -2.36 0.01 0.00 0.21 0.00 0.00 66.02 63.88 1kf0 s SER 114 CO 0.00 0.01 0.10 -0.69 0.41 0.00 0.00 173.24 173.07 1kf0 s VAL 115 N 0.33 4.09 -0.12 3.43 1.01 -1.26 -0.21 120.40 127.67 1kf0 s VAL 115 Ca 0.32 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1kf0 s VAL 115 Cb -0.17 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1kf0 s VAL 115 CO 0.16 0.04 -0.19 -0.63 0.00 0.00 0.00 175.10 174.48 1kf0 s ILE 116 N 1.51 2.44 -0.19 2.22 1.01 0.34 -0.82 121.20 127.72 1kf0 s ILE 116 Ca 0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1kf0 s ILE 116 Cb -0.17 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1kf0 s ILE 116 CO 0.03 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.25 1kf0 s LEU 117 N 0.51 3.04 0.65 2.97 2.96 0.39 -0.22 118.68 128.98 1kf0 s LEU 117 Ca -0.12 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1kf0 s LEU 117 Cb -0.17 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.81 1kf0 s LEU 117 CO 0.05 0.07 0.94 -0.76 -1.32 0.00 0.00 176.35 175.32 1kf0 s LEU 118 N 0.97 3.01 0.48 -0.68 1.02 -0.42 -1.91 118.68 121.14 1kf0 s LEU 118 Ca 0.00 0.42 -0.05 0.00 0.02 0.00 0.00 54.13 54.52 1kf0 s LEU 118 Cb -0.15 -3.16 -0.04 0.00 0.02 0.00 0.00 46.19 42.87 1kf0 s LEU 118 CO 0.01 -1.38 0.79 -0.70 0.02 0.00 0.00 176.35 175.09 1kf0 s GLU 119 N -5.09 3.54 -0.29 1.70 2.56 -1.11 -4.77 118.70 115.25 1kf0 s GLU 119 Ca 0.58 0.20 -0.26 0.00 0.00 0.00 0.00 54.97 55.49 1kf0 s GLU 119 Cb -0.11 -2.37 -0.11 0.00 2.00 0.00 0.00 34.13 33.54 1kf0 s GLU 119 CO 0.43 -0.21 1.18 -1.71 -0.56 0.00 0.00 175.26 174.39 1kf0 n ASN 120 N -2.27 0.48 0.28 -1.70 2.85 -1.26 -4.39 115.26 109.26 1kf0 n ASN 120 Ca 0.01 0.45 0.15 0.00 -0.11 0.00 0.00 54.58 55.07 1kf0 n ASN 120 Cb 0.55 -0.52 0.82 0.00 1.24 0.00 0.00 39.78 41.87 1kf0 n ASN 120 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1kf0 h LEU 121 N 4.77 0.00 0.00 1.20 3.38 -1.76 -2.49 115.31 120.40 1kf0 h LEU 121 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1kf0 h LEU 121 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1kf0 h LEU 121 CO 0.62 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.76 1kf0 n ARG 122 N -3.56 0.98 0.00 1.13 1.74 -1.26 -3.08 116.66 112.60 1kf0 n ARG 122 Ca -0.02 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1kf0 n ARG 122 Cb 0.20 -1.39 0.53 0.00 -1.02 0.00 0.00 32.46 30.77 1kf0 n ARG 122 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1kf0 n PHE 123 N -0.89 0.00 -4.67 -1.55 3.72 -0.94 -1.29 117.46 111.84 1kf0 n PHE 123 Ca 0.18 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.35 1kf0 n PHE 123 Cb 0.08 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.47 1kf0 n PHE 123 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1kf0 s HIS 124 N -2.00 1.38 -1.07 1.38 3.76 -1.18 -3.85 115.29 113.72 1kf0 s HIS 124 Ca 0.27 -0.34 0.18 0.00 -0.15 0.00 0.00 55.06 55.01 1kf0 s HIS 124 Cb 0.12 -0.93 0.78 0.00 1.11 0.00 0.00 32.58 33.66 1kf0 s HIS 124 CO 0.21 -0.10 1.56 1.33 -0.85 0.00 0.00 174.74 176.89 1kf0 n VAL 125 N 3.05 0.73 0.28 -0.90 0.24 -1.26 -2.88 118.33 117.59 1kf0 n VAL 125 Ca -0.17 0.18 0.14 0.00 -2.04 0.00 0.00 64.34 62.45 1kf0 n VAL 125 Cb 0.54 -0.88 0.34 0.00 -1.47 0.00 0.00 33.84 32.37 1kf0 n VAL 125 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1kf0 h GLU 126 N 0.00 0.00 0.16 7.34 3.07 -1.91 -0.47 114.58 122.77 1kf0 h GLU 126 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1kf0 h GLU 126 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1kf0 h GLU 126 CO 0.00 0.00 -0.07 1.49 -1.40 0.00 0.00 179.01 179.03 1kf0 h GLU 127 N 0.00 -0.20 -0.24 2.33 4.57 -1.76 -3.34 114.58 115.95 1kf0 h GLU 127 Ca 0.00 0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 1kf0 h GLU 127 Cb 0.82 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1kf0 h GLU 127 CO 0.00 -0.13 -0.57 0.93 -1.18 0.00 0.00 179.01 178.06 1kf0 h GLU 128 N -0.27 0.73 0.00 1.92 5.08 -1.79 -0.50 114.58 119.75 1kf0 h GLU 128 Ca -0.02 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1kf0 h GLU 128 Cb 0.16 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1kf0 h GLU 128 CO 0.04 1.10 0.00 0.41 -1.00 0.00 0.00 179.01 179.55 1kf0 n GLY 129 N 0.34 0.67 3.33 -3.84 0.00 -0.20 -4.84 105.19 100.65 1kf0 n GLY 129 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1kf0 n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1kf0 s LYS 130 N -0.58 1.10 0.00 1.61 2.47 -1.13 -1.83 119.74 121.38 1kf0 s LYS 130 Ca 0.00 -0.68 0.00 0.00 -1.56 0.00 0.00 55.97 53.73 1kf0 s LYS 130 Cb 0.00 0.49 0.00 0.00 -1.46 0.00 0.00 37.83 36.86 1kf0 s LYS 130 CO 0.00 -0.44 0.00 0.41 0.16 0.00 0.00 175.35 175.48 1kf0 n GLY 131 N -0.25 -0.72 3.10 5.54 0.00 -0.94 -4.63 105.19 107.29 1kf0 n GLY 131 Ca -0.16 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 1kf0 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kf0 s LYS 132 N -0.44 0.59 0.49 1.61 1.02 -1.02 -0.22 119.74 121.77 1kf0 s LYS 132 Ca 0.00 -0.92 0.07 0.00 0.02 0.00 0.00 55.97 55.14 1kf0 s LYS 132 Cb 0.00 0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.60 1kf0 s LYS 132 CO 0.00 -0.13 0.55 -0.40 -0.92 0.00 0.00 175.35 174.45 1kf0 n ASP 133 N 0.56 2.14 -0.29 2.83 3.85 -0.76 -4.66 116.55 120.23 1kf0 n ASP 133 Ca -0.18 -2.48 0.09 0.00 -0.71 0.00 0.00 54.79 51.52 1kf0 n ASP 133 Cb 0.59 -0.22 0.32 0.00 -1.35 0.00 0.00 41.12 40.46 1kf0 n ASP 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1kf0 h ALA 134 N 0.39 1.69 0.00 2.12 0.00 -1.99 0.12 119.26 121.59 1kf0 h ALA 134 Ca -0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1kf0 h ALA 134 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1kf0 h ALA 134 CO 0.40 0.11 0.00 1.03 0.00 0.00 0.00 179.25 180.78 1kf0 h SER 135 N 0.83 0.00 0.00 0.00 0.87 -2.06 -3.45 113.55 109.74 1kf0 h SER 135 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1kf0 h SER 135 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1kf0 h SER 135 CO -0.19 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 1kf0 n GLY 136 N -0.96 0.80 3.77 5.77 0.00 0.41 -5.05 105.19 109.92 1kf0 n GLY 136 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1kf0 n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kf0 s ASN 137 N -2.81 7.19 -0.16 1.61 0.01 -1.26 -4.76 114.94 114.76 1kf0 s ASN 137 Ca 0.00 2.12 -0.29 0.00 -0.71 0.00 0.00 52.86 53.98 1kf0 s ASN 137 Cb 0.00 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 1kf0 s ASN 137 CO 0.00 -0.18 0.99 -1.59 -1.51 0.00 0.00 177.10 174.80 1kf0 s LYS 138 N -1.75 4.34 0.33 -0.60 -2.85 -1.26 -1.83 119.74 116.12 1kf0 s LYS 138 Ca 0.48 1.32 0.09 0.00 -1.00 0.00 0.00 55.97 56.86 1kf0 s LYS 138 Cb -0.27 -3.58 -0.05 0.00 -2.06 0.00 0.00 37.83 31.87 1kf0 s LYS 138 CO 0.34 -0.43 0.02 0.54 0.10 0.00 0.00 175.35 175.93 1kf0 s VAL 139 N 2.45 2.76 0.03 1.79 0.11 0.69 -4.96 120.40 123.27 1kf0 s VAL 139 Ca 0.45 -1.95 0.08 0.00 -2.93 0.00 0.00 61.98 57.64 1kf0 s VAL 139 Cb -0.17 -2.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.85 1kf0 s VAL 139 CO 0.13 -0.22 -0.24 -0.54 -3.33 0.00 0.00 175.10 170.89 1kf0 s LYS 140 N -3.72 1.73 0.51 1.54 1.02 -1.26 -2.21 119.74 117.34 1kf0 s LYS 140 Ca 0.35 -1.02 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 1kf0 s LYS 140 Cb -0.01 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 35.39 1kf0 s LYS 140 CO 0.20 0.48 1.10 0.00 -0.92 0.00 0.00 175.35 176.21 1kf0 s ALA 141 N -0.75 2.81 -0.04 5.17 0.00 -0.76 -5.00 121.76 123.19 1kf0 s ALA 141 Ca 0.10 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 1kf0 s ALA 141 Cb -0.10 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1kf0 s ALA 141 CO 0.01 -0.57 0.53 -1.21 0.00 0.00 0.00 175.76 174.52 1kf0 s GLU 142 N -3.14 4.26 0.43 0.00 2.02 -1.26 -4.96 118.70 116.05 1kf0 s GLU 142 Ca 0.69 0.60 0.20 0.00 0.02 0.00 0.00 54.97 56.48 1kf0 s GLU 142 Cb -0.22 -3.35 1.16 0.00 0.10 0.00 0.00 34.13 31.82 1kf0 s GLU 142 CO 0.26 0.36 1.83 -1.35 0.02 0.00 0.00 175.26 176.38 1kf0 h PRO 143 N 5.79 0.33 -0.31 0.39 0.11 -1.99 0.28 132.00 136.60 1kf0 h PRO 143 Ca -0.45 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1kf0 h PRO 143 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1kf0 h PRO 143 CO 0.70 0.22 -0.49 0.00 -0.21 0.00 0.00 178.00 178.22 1kf0 h ALA 144 N 1.59 0.54 -0.37 -0.75 0.00 -2.00 -2.07 119.26 116.21 1kf0 h ALA 144 Ca 0.51 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1kf0 h ALA 144 Cb 1.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1kf0 h ALA 144 CO -0.19 0.68 -0.28 0.87 0.00 0.00 0.00 179.25 180.34 1kf0 h LYS 145 N 0.67 0.84 -0.52 0.00 1.79 -1.03 -2.24 116.57 116.09 1kf0 h LYS 145 Ca 0.03 -0.41 0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1kf0 h LYS 145 Cb 1.08 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.70 1kf0 h LYS 145 CO 0.11 1.05 0.32 0.82 -1.08 0.00 0.00 179.45 180.67 1kf0 h ILE 146 N 0.64 1.09 -0.70 1.86 1.08 -0.58 0.20 117.51 121.10 1kf0 h ILE 146 Ca 0.07 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1kf0 h ILE 146 Cb 0.85 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1kf0 h ILE 146 CO 0.07 0.12 0.36 0.11 -0.69 0.00 0.00 178.15 178.12 1kf0 h LYS 147 N 0.65 0.99 0.43 2.37 6.56 -1.29 -0.92 116.57 125.37 1kf0 h LYS 147 Ca 0.20 -0.13 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 1kf0 h LYS 147 Cb -0.02 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.46 1kf0 h LYS 147 CO -0.07 0.76 -0.21 1.79 -2.06 0.00 0.00 179.45 179.67 1kf0 h THR 148 N 0.97 0.57 -0.19 -0.16 1.35 -0.77 0.17 112.91 114.85 1kf0 h THR 148 Ca 0.24 -0.06 0.05 0.00 -0.55 0.00 0.00 66.41 66.10 1kf0 h THR 148 Cb 0.08 0.60 -0.07 0.00 -1.73 0.00 0.00 68.15 67.04 1kf0 h THR 148 CO -0.03 0.01 -0.26 0.15 -0.25 0.00 0.00 175.52 175.14 1kf0 h PHE 149 N -0.62 -0.69 0.00 4.73 3.04 -0.83 0.16 116.94 122.73 1kf0 h PHE 149 Ca -0.06 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1kf0 h PHE 149 Cb 0.46 0.33 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 1kf0 h PHE 149 CO -0.04 -0.34 -0.05 0.00 -2.02 0.00 0.00 178.31 175.86 1kf0 h ARG 150 N -0.29 0.00 -0.07 1.11 3.08 -1.06 -1.91 114.38 115.24 1kf0 h ARG 150 Ca 0.12 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 1kf0 h ARG 150 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1kf0 h ARG 150 CO -0.36 0.05 -0.78 0.00 -1.07 0.00 0.00 179.97 177.81 1kf0 h ALA 151 N 1.95 0.50 -0.35 0.04 0.00 0.13 -2.75 119.26 118.78 1kf0 h ALA 151 Ca -0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 1kf0 h ALA 151 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1kf0 h ALA 151 CO 0.01 0.76 -0.35 1.03 0.00 0.00 0.00 179.25 180.69 1kf0 h SER 152 N 0.31 0.92 -0.35 0.00 0.87 -0.04 -3.04 113.55 112.20 1kf0 h SER 152 Ca -0.05 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 59.99 1kf0 h SER 152 Cb 1.38 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 1kf0 h SER 152 CO 0.14 1.20 0.04 -0.07 -0.53 0.00 0.00 176.83 177.60 1kf0 h LEU 153 N 0.65 0.65 -1.51 2.23 4.07 -1.40 -2.72 115.31 117.28 1kf0 h LEU 153 Ca 0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1kf0 h LEU 153 Cb 0.94 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 1kf0 h LEU 153 CO 0.09 0.70 -0.08 0.28 -1.08 0.00 0.00 178.44 178.34 1kf0 h SER 154 N 0.66 0.00 1.57 -0.43 0.02 -1.38 -2.75 113.55 111.23 1kf0 h SER 154 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1kf0 h SER 154 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1kf0 h SER 154 CO 0.01 0.08 0.00 0.11 -1.14 0.00 0.00 176.83 175.89 1kf0 h LYS 155 N 0.00 0.00 0.00 3.45 1.79 -1.38 -3.30 116.57 117.14 1kf0 h LYS 155 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1kf0 h LYS 155 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1kf0 h LYS 155 CO 0.01 0.00 0.00 -0.07 -1.08 0.00 0.00 179.45 178.31 1kf0 h LEU 156 N 0.00 0.00 0.00 2.94 3.38 -1.55 -3.47 115.31 116.61 1kf0 h LEU 156 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1kf0 h LEU 156 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1kf0 h LEU 156 CO 0.00 0.00 0.15 0.61 0.09 0.00 0.00 178.44 179.29 1kf0 n GLY 157 N -0.52 1.41 0.13 0.83 0.00 -1.24 -4.76 105.19 101.04 1kf0 n GLY 157 Ca -0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 1kf0 n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kf0 n ASP 158 N -1.47 1.83 -4.38 1.61 10.43 -0.75 -4.97 116.55 118.85 1kf0 n ASP 158 Ca -0.06 -0.13 -0.22 0.00 2.57 0.00 0.00 54.79 56.96 1kf0 n ASP 158 Cb 0.46 -0.29 -0.11 0.00 1.84 0.00 0.00 41.12 43.03 1kf0 n ASP 158 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1kf0 s VAL 159 N -2.51 2.04 -0.08 2.53 -7.23 -1.19 -4.67 120.40 109.29 1kf0 s VAL 159 Ca -0.33 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 57.73 1kf0 s VAL 159 Cb 0.09 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1kf0 s VAL 159 CO 0.61 -0.39 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.36 1kf0 s TYR 160 N -2.38 2.03 -0.05 2.82 5.04 -0.56 -2.15 117.35 122.09 1kf0 s TYR 160 Ca 0.22 -0.78 0.05 0.00 -2.44 0.00 0.00 57.07 54.12 1kf0 s TYR 160 Cb -0.04 -1.39 -0.01 0.00 0.35 0.00 0.00 41.96 40.87 1kf0 s TYR 160 CO 0.09 -0.33 -0.21 0.08 -1.34 0.00 0.00 175.55 173.84 1kf0 s VAL 161 N 0.44 1.74 -0.19 3.14 1.01 -0.53 -0.35 120.40 125.65 1kf0 s VAL 161 Ca -0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1kf0 s VAL 161 Cb -0.16 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1kf0 s VAL 161 CO 0.06 0.49 -0.10 0.21 0.00 0.00 0.00 175.10 175.76 1kf0 s ASN 162 N -0.00 3.92 -0.01 3.32 3.04 0.56 -1.30 114.94 124.47 1kf0 s ASN 162 Ca -0.05 -0.45 0.01 0.00 0.04 0.00 0.00 52.86 52.41 1kf0 s ASN 162 Cb -0.13 -1.64 0.02 0.00 -1.54 0.00 0.00 41.25 37.96 1kf0 s ASN 162 CO 0.03 0.03 0.79 -0.67 -3.04 0.00 0.00 177.10 174.23 1kf0 n ASP 163 N 4.48 0.99 -4.11 -4.21 2.03 -0.55 0.35 116.55 115.52 1kf0 n ASP 163 Ca -0.19 -1.62 -0.43 0.00 0.52 0.00 0.00 54.79 53.07 1kf0 n ASP 163 Cb 0.51 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1kf0 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kf0 n ALA 164 N -0.30 4.72 -0.18 -1.67 0.00 -1.18 -4.60 120.51 117.29 1kf0 n ALA 164 Ca 0.01 -4.15 -0.08 0.00 0.00 0.00 0.00 53.44 49.23 1kf0 n ALA 164 Cb 0.42 -3.20 0.02 0.00 0.00 0.00 0.00 19.45 16.69 1kf0 n ALA 164 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1kf0 h PHE 165 N 6.44 0.75 0.00 0.00 3.04 -1.92 -1.57 116.94 123.68 1kf0 h PHE 165 Ca 0.41 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.33 1kf0 h PHE 165 Cb 0.73 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1kf0 h PHE 165 CO 1.27 0.58 0.05 0.78 -2.02 0.00 0.00 178.31 178.97 1kf0 h GLY 166 N 0.70 0.00 -0.42 2.40 0.00 -1.86 -0.63 103.07 103.26 1kf0 h GLY 166 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1kf0 h GLY 166 CO -0.02 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.93 1kf0 n THR 167 N -2.46 0.37 0.13 4.70 -1.04 -0.88 -4.53 114.28 110.58 1kf0 n THR 167 Ca -0.02 -0.68 0.19 0.00 -2.04 0.00 0.00 64.05 61.50 1kf0 n THR 167 Cb 0.09 0.88 0.77 0.00 -1.82 0.00 0.00 70.33 70.24 1kf0 n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1kf0 h ALA 168 N 0.86 1.99 0.00 2.41 0.00 -0.13 -0.80 119.26 123.60 1kf0 h ALA 168 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kf0 h ALA 168 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1kf0 h ALA 168 CO 0.00 -0.54 -0.15 -2.39 0.00 0.00 0.00 179.25 176.17 1kf0 n HIS 169 N -3.69 0.33 -3.36 0.00 1.44 -1.26 0.08 115.22 108.77 1kf0 n HIS 169 Ca 0.05 0.10 -0.38 0.00 -2.01 0.00 0.00 57.72 55.48 1kf0 n HIS 169 Cb 0.53 -0.61 -0.06 0.00 0.12 0.00 0.00 29.99 29.97 1kf0 n HIS 169 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1kf0 s ARG 170 N -3.05 4.25 -0.86 -1.40 1.81 -0.31 -4.59 118.95 114.80 1kf0 s ARG 170 Ca 0.12 0.44 -0.02 0.00 -1.72 0.00 0.00 55.73 54.54 1kf0 s ARG 170 Cb 0.16 -3.38 0.26 0.00 -0.45 0.00 0.00 34.95 31.54 1kf0 s ARG 170 CO 0.60 0.30 2.16 0.00 -0.68 0.00 0.00 175.30 177.67 1kf0 n ALA 171 N 3.19 6.43 -1.94 2.13 0.00 -1.26 -4.43 120.51 124.63 1kf0 n ALA 171 Ca -0.09 -4.03 -0.27 0.00 0.00 0.00 0.00 53.44 49.05 1kf0 n ALA 171 Cb 0.52 -2.15 0.13 0.00 0.00 0.00 0.00 19.45 17.95 1kf0 n ALA 171 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1kf0 s HIS 172 N -3.40 1.99 0.14 0.00 3.76 -1.26 -4.84 115.29 111.68 1kf0 s HIS 172 Ca 0.50 0.23 -0.18 0.00 -0.15 0.00 0.00 55.06 55.46 1kf0 s HIS 172 Cb 0.34 -3.58 -0.01 0.00 1.11 0.00 0.00 32.58 30.44 1kf0 s HIS 172 CO -0.28 -2.07 1.77 0.77 -0.85 0.00 0.00 174.74 174.08 1kf0 h SER 173 N -1.08 0.23 0.72 1.40 0.02 -1.30 -1.69 113.55 111.85 1kf0 h SER 173 Ca -0.42 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1kf0 h SER 173 Cb 1.27 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1kf0 h SER 173 CO 0.46 0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 174.78 1kf0 n SER 174 N -4.95 0.10 -0.08 3.07 3.41 -1.26 0.75 113.62 114.65 1kf0 n SER 174 Ca -0.01 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1kf0 n SER 174 Cb 0.06 -0.54 -0.16 0.00 -0.26 0.00 0.00 64.21 63.31 1kf0 n SER 174 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1kf0 n MET 175 N -1.60 0.68 0.00 4.33 2.00 -0.98 -4.70 117.12 116.86 1kf0 n MET 175 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1kf0 n MET 175 Cb 0.24 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1kf0 n MET 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1kf0 n VAL 176 N -2.76 0.03 0.66 2.03 0.24 -0.67 -4.72 118.33 113.13 1kf0 n VAL 176 Ca -0.29 -0.03 0.07 0.00 -2.04 0.00 0.00 64.34 62.05 1kf0 n VAL 176 Cb 1.11 1.21 -0.09 0.00 -1.47 0.00 0.00 33.84 34.61 1kf0 n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kf0 n GLY 177 N -0.01 -0.47 3.68 7.63 0.00 0.23 -4.97 105.19 111.28 1kf0 n GLY 177 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1kf0 n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kf0 s VAL 178 N -2.50 3.56 -0.86 1.61 1.01 -1.22 -4.84 120.40 117.16 1kf0 s VAL 178 Ca 0.05 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1kf0 s VAL 178 Cb 0.11 -3.56 0.23 0.00 0.00 0.00 0.00 36.38 33.16 1kf0 s VAL 178 CO 0.63 -0.03 0.80 0.20 0.00 0.00 0.00 175.10 176.70 1kf0 s ASN 179 N 2.50 6.76 0.03 3.32 0.02 -1.26 -5.01 114.94 121.29 1kf0 s ASN 179 Ca 0.69 -2.85 0.02 0.00 -1.02 0.00 0.00 52.86 49.69 1kf0 s ASN 179 Cb -0.33 -2.19 -0.02 0.00 0.02 0.00 0.00 41.25 38.73 1kf0 s ASN 179 CO 0.28 -0.51 -0.07 -0.76 0.02 0.00 0.00 177.10 176.06 1kf0 s LEU 180 N -0.09 2.17 0.66 0.60 1.43 -1.26 -4.92 118.68 117.26 1kf0 s LEU 180 Ca 0.20 -0.38 0.34 0.00 -1.03 0.00 0.00 54.13 53.26 1kf0 s LEU 180 Cb -0.10 -0.20 1.86 0.00 0.03 0.00 0.00 46.19 47.77 1kf0 s LEU 180 CO -0.09 -0.11 2.06 1.55 0.23 0.00 0.00 176.35 180.00 1kf0 h PRO 181 N 5.06 0.00 -3.81 1.29 0.13 -1.95 -3.40 132.00 129.32 1kf0 h PRO 181 Ca -0.33 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.35 1kf0 h PRO 181 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.95 1kf0 h PRO 181 CO 0.44 0.00 -0.77 0.15 -0.23 0.00 0.00 178.00 177.59 1kf0 s LYS 182 N -4.15 0.77 -0.31 0.86 1.02 -1.26 -5.04 119.74 111.63 1kf0 s LYS 182 Ca -0.04 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.02 1kf0 s LYS 182 Cb 0.10 -1.06 0.09 0.00 -0.52 0.00 0.00 37.83 36.44 1kf0 s LYS 182 CO 0.33 -0.28 0.01 0.15 -0.92 0.00 0.00 175.35 174.64 1kf0 s LYS 183 N 1.86 1.60 -0.02 1.68 3.01 -1.26 -1.50 119.74 125.12 1kf0 s LYS 183 Ca 0.04 -1.66 0.00 0.00 -1.01 0.00 0.00 55.97 53.35 1kf0 s LYS 183 Cb -0.12 -3.02 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 1kf0 s LYS 183 CO -0.05 -0.84 0.01 0.00 0.51 0.00 0.00 175.35 174.98 1kf0 s ALA 184 N 1.02 3.33 0.07 5.17 0.00 0.53 -1.49 121.76 130.39 1kf0 s ALA 184 Ca 0.06 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 1kf0 s ALA 184 Cb -0.19 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 1kf0 s ALA 184 CO -0.08 0.64 0.68 0.20 0.00 0.00 0.00 175.76 177.19 1kf0 s GLY 185 N -1.44 2.75 1.21 0.00 0.00 -0.55 -0.33 107.32 108.95 1kf0 s GLY 185 Ca 0.19 0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.88 1kf0 s GLY 185 CO 0.09 0.79 1.16 -0.32 0.00 0.00 0.00 173.10 174.82 1kf0 s GLY 186 N -0.62 1.63 0.17 0.20 0.00 0.15 -1.72 107.32 107.14 1kf0 s GLY 186 Ca 0.34 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1kf0 s GLY 186 CO 0.21 -0.20 1.49 0.74 0.00 0.00 0.00 173.10 175.34 1kf0 h PHE 187 N -2.57 0.83 -0.63 1.90 0.05 -1.96 -1.81 116.94 112.75 1kf0 h PHE 187 Ca -0.43 -0.29 -0.03 0.00 3.82 0.00 0.00 57.97 61.05 1kf0 h PHE 187 Cb 1.27 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 39.03 1kf0 h PHE 187 CO -2.52 1.05 0.26 1.25 -0.18 0.00 0.00 178.31 178.16 1kf0 h LEU 188 N 0.52 0.83 -0.61 1.54 5.85 -1.88 0.27 115.31 121.84 1kf0 h LEU 188 Ca 0.02 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 1kf0 h LEU 188 Cb 1.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1kf0 h LEU 188 CO 0.10 0.74 -0.32 0.24 -0.34 0.00 0.00 178.44 178.86 1kf0 h MET 189 N 0.90 0.75 -0.35 1.25 2.86 -1.77 -0.71 114.93 117.87 1kf0 h MET 189 Ca 0.21 -0.35 -0.16 0.00 -2.06 0.00 0.00 59.70 57.35 1kf0 h MET 189 Cb 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1kf0 h MET 189 CO -0.02 0.97 -0.40 -0.22 1.06 0.00 0.00 176.91 178.30 1kf0 h LYS 190 N 0.63 0.85 0.33 1.72 3.64 -0.57 -2.31 116.57 120.87 1kf0 h LYS 190 Ca 0.07 -0.45 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1kf0 h LYS 190 Cb 0.85 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1kf0 h LYS 190 CO 0.07 1.09 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.97 1kf0 h LYS 191 N 0.69 -0.43 -0.43 1.90 3.64 -0.36 -2.13 116.57 119.45 1kf0 h LYS 191 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1kf0 h LYS 191 Cb 0.98 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1kf0 h LYS 191 CO 0.09 -0.11 0.09 0.93 -2.27 0.00 0.00 179.45 178.18 1kf0 h GLU 192 N -0.90 0.21 -0.06 1.90 4.39 -1.21 -2.24 114.58 116.67 1kf0 h GLU 192 Ca -0.05 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1kf0 h GLU 192 Cb 0.53 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1kf0 h GLU 192 CO 0.08 0.14 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.69 1kf0 h LEU 193 N 0.22 0.12 -1.04 1.33 3.38 -1.49 -2.81 115.31 115.01 1kf0 h LEU 193 Ca 0.21 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1kf0 h LEU 193 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1kf0 h LEU 193 CO -0.28 0.42 -0.25 -1.13 0.09 0.00 0.00 178.44 177.29 1kf0 h ASN 194 N 0.11 0.38 -0.02 -0.43 -0.00 -0.78 -0.95 115.58 113.88 1kf0 h ASN 194 Ca 0.01 -0.12 -0.19 0.00 -0.00 0.00 0.00 56.30 56.00 1kf0 h ASN 194 Cb 0.59 -0.10 0.01 0.00 -0.00 0.00 0.00 38.32 38.82 1kf0 h ASN 194 CO 0.04 0.63 -0.74 1.88 -0.00 0.00 0.00 177.43 179.24 1kf0 h TYR 195 N 0.34 0.79 0.00 0.67 -1.99 -1.28 -2.98 116.97 112.52 1kf0 h TYR 195 Ca 0.05 -0.41 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 1kf0 h TYR 195 Cb 0.63 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.26 1kf0 h TYR 195 CO 0.02 1.23 -0.05 0.74 -0.00 0.00 0.00 178.16 180.10 1kf0 h PHE 196 N 0.12 0.00 -0.03 4.88 -1.00 -1.42 -2.57 116.94 116.91 1kf0 h PHE 196 Ca -0.09 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.50 1kf0 h PHE 196 Cb 1.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.97 1kf0 h PHE 196 CO 0.13 0.05 -0.81 0.00 -1.61 0.00 0.00 178.31 176.07 1kf0 h ALA 197 N 1.95 0.56 -0.65 2.45 0.00 -1.21 -2.71 119.26 119.65 1kf0 h ALA 197 Ca -0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1kf0 h ALA 197 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1kf0 h ALA 197 CO 0.01 0.83 0.09 -0.22 0.00 0.00 0.00 179.25 179.95 1kf0 h LYS 198 N 0.19 1.08 -1.04 0.00 1.63 -1.31 0.24 116.57 117.36 1kf0 h LYS 198 Ca -0.04 -0.30 -0.65 0.00 -0.85 0.00 0.00 60.65 58.82 1kf0 h LYS 198 Cb 1.41 -0.12 -0.28 0.00 -0.60 0.00 0.00 32.23 32.64 1kf0 h LYS 198 CO 0.13 1.00 0.84 0.00 -3.45 0.00 0.00 179.45 177.97 1kf0 n ALA 199 N -2.47 6.23 -0.03 5.00 0.00 -1.03 -0.68 120.51 127.53 1kf0 n ALA 199 Ca 0.04 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.16 1kf0 n ALA 199 Cb 0.30 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1kf0 n ALA 199 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1kf0 n LEU 200 N -0.83 0.00 0.00 0.00 7.94 -1.02 -4.97 117.00 118.12 1kf0 n LEU 200 Ca 0.60 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1kf0 n LEU 200 Cb 0.68 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.63 1kf0 n LEU 200 CO 0.76 0.00 -0.39 -0.62 -1.11 0.00 0.00 177.39 176.04 1kf0 n GLU 201 N 0.00 0.34 -2.79 1.96 1.02 0.80 -5.00 120.64 116.97 1kf0 n GLU 201 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1kf0 n GLU 201 Cb 0.00 -0.89 0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1kf0 n GLU 201 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1kf0 n SER 202 N -2.20 -3.22 -4.90 1.62 3.41 -1.21 -5.06 113.62 102.06 1kf0 n SER 202 Ca 0.00 -2.94 -0.28 0.00 -0.26 0.00 0.00 58.87 55.39 1kf0 n SER 202 Cb 0.39 1.63 0.04 0.00 -0.26 0.00 0.00 64.21 66.01 1kf0 n SER 202 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1kf0 s PRO 203 N 0.79 2.78 0.36 4.33 0.04 0.14 -4.76 135.00 138.69 1kf0 s PRO 203 Ca 0.30 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.30 1kf0 s PRO 203 Cb 0.03 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1kf0 s PRO 203 CO -0.08 -0.94 0.94 -1.21 0.04 0.00 0.00 177.00 175.74 1kf0 s GLU 204 N -5.21 4.43 0.02 4.56 0.41 -1.26 -5.01 118.70 116.64 1kf0 s GLU 204 Ca 0.57 1.23 0.05 0.00 -0.41 0.00 0.00 54.97 56.41 1kf0 s GLU 204 Cb -0.11 -2.56 -0.03 0.00 -1.78 0.00 0.00 34.13 29.65 1kf0 s GLU 204 CO 0.48 0.16 -0.14 1.03 -0.49 0.00 0.00 175.26 176.31 1kf0 s ARG 205 N -2.50 2.29 0.56 1.61 1.81 -1.26 -3.53 118.95 117.92 1kf0 s ARG 205 Ca 0.55 -0.86 -0.19 0.00 -1.72 0.00 0.00 55.73 53.51 1kf0 s ARG 205 Cb -0.15 -2.32 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 1kf0 s ARG 205 CO 0.19 0.57 1.12 -2.14 -0.68 0.00 0.00 175.30 174.37 1kf0 s PRO 206 N -1.37 3.27 -0.22 3.54 0.02 -1.26 -4.56 135.00 134.42 1kf0 s PRO 206 Ca 0.15 1.56 -0.05 0.00 0.02 0.00 0.00 61.00 62.68 1kf0 s PRO 206 Cb -0.11 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 1kf0 s PRO 206 CO 0.06 -0.90 -0.00 0.12 -0.33 0.00 0.00 177.00 175.94 1kf0 s PHE 207 N -1.88 3.01 -0.06 6.54 5.99 -1.23 -0.52 117.98 129.83 1kf0 s PHE 207 Ca 0.71 -0.68 0.05 0.00 0.00 0.00 0.00 56.93 57.02 1kf0 s PHE 207 Cb -0.23 -2.13 -0.02 0.00 0.00 0.00 0.00 43.02 40.65 1kf0 s PHE 207 CO 0.29 -0.41 -0.21 -1.17 -0.00 0.00 0.00 175.22 173.72 1kf0 s LEU 208 N 1.37 2.33 -0.08 6.12 2.96 -0.28 -1.01 118.68 130.08 1kf0 s LEU 208 Ca 0.04 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1kf0 s LEU 208 Cb -0.15 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1kf0 s LEU 208 CO -0.00 0.28 -0.22 0.00 -1.32 0.00 0.00 176.35 175.08 1kf0 s ALA 209 N -0.34 2.26 -0.26 5.97 0.00 -0.92 -1.92 121.76 126.56 1kf0 s ALA 209 Ca 0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1kf0 s ALA 209 Cb -0.12 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1kf0 s ALA 209 CO 0.02 0.35 -0.02 0.42 0.00 0.00 0.00 175.76 176.54 1kf0 s ILE 210 N 0.07 3.27 -0.14 0.00 1.01 0.50 -1.06 121.20 124.85 1kf0 s ILE 210 Ca -0.10 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1kf0 s ILE 210 Cb -0.15 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1kf0 s ILE 210 CO 0.06 0.20 -0.20 -0.76 0.00 0.00 0.00 174.94 174.24 1kf0 s LEU 211 N 1.40 2.01 0.00 2.97 1.43 -0.41 -1.20 118.68 124.87 1kf0 s LEU 211 Ca 0.02 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1kf0 s LEU 211 Cb -0.16 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1kf0 s LEU 211 CO -0.02 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1kf0 n GLY 212 N 4.20 5.70 0.00 -3.19 0.00 -0.58 -1.00 105.19 110.32 1kf0 n GLY 212 Ca -0.20 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1kf0 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kf0 n GLY 213 N 3.84 0.05 0.94 -0.02 0.00 -0.84 -4.70 105.19 104.47 1kf0 n GLY 213 Ca 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.78 1kf0 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kf0 n ALA 214 N -0.79 2.82 -2.11 4.61 0.00 -1.26 -1.72 120.51 122.06 1kf0 n ALA 214 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 1kf0 n ALA 214 Cb 0.00 0.36 0.03 0.00 0.00 0.00 0.00 19.45 19.84 1kf0 n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1kf0 s LYS 215 N -2.06 2.85 -0.01 0.00 3.01 -1.26 -3.52 119.74 118.74 1kf0 s LYS 215 Ca -0.03 -0.21 0.01 0.00 -1.01 0.00 0.00 55.97 54.73 1kf0 s LYS 215 Cb 0.01 -2.35 -0.01 0.00 -1.01 0.00 0.00 37.83 34.47 1kf0 s LYS 215 CO 0.04 -0.66 -0.00 0.28 0.51 0.00 0.00 175.35 175.52 1kf0 n VAL 216 N -2.48 0.07 -0.34 3.17 0.31 -1.26 -4.75 118.33 113.06 1kf0 n VAL 216 Ca 0.04 -0.04 0.03 0.00 -0.01 0.00 0.00 64.34 64.37 1kf0 n VAL 216 Cb 0.58 -0.78 0.20 0.00 -0.91 0.00 0.00 33.84 32.94 1kf0 n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kf0 h ALA 217 N 0.03 1.45 -0.22 3.52 0.00 -1.94 -1.08 119.26 121.02 1kf0 h ALA 217 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kf0 h ALA 217 Cb 1.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1kf0 h ALA 217 CO -0.00 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 1kf0 n ASP 218 N -4.49 2.78 0.00 0.00 3.85 -1.26 -3.51 116.55 113.92 1kf0 n ASP 218 Ca 0.14 -2.35 0.00 0.00 -0.71 0.00 0.00 54.79 51.88 1kf0 n ASP 218 Cb 0.18 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1kf0 n ASP 218 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1kf0 n LYS 219 N 0.24 -0.09 0.07 0.11 5.02 -0.43 -4.88 118.16 118.20 1kf0 n LYS 219 Ca 0.11 -0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 55.98 1kf0 n LYS 219 Cb 0.60 -0.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.88 1kf0 n LYS 219 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1kf0 h ILE 220 N 0.89 0.68 0.00 -0.18 2.04 -1.54 -1.54 117.51 117.86 1kf0 h ILE 220 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1kf0 h ILE 220 Cb 0.42 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1kf0 h ILE 220 CO 0.00 0.00 -0.26 -0.61 0.00 0.00 0.00 178.15 177.28 1kf0 h GLN 221 N -0.24 0.00 -0.30 2.37 5.75 -1.90 0.35 115.11 121.15 1kf0 h GLN 221 Ca 0.04 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 1kf0 h GLN 221 Cb 0.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1kf0 h GLN 221 CO -0.11 0.26 -0.24 1.25 -2.65 0.00 0.00 178.83 177.34 1kf0 h LEU 222 N 0.00 0.73 -0.18 -2.39 5.85 -1.79 -1.93 115.31 115.61 1kf0 h LEU 222 Ca -0.00 -0.45 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 1kf0 h LEU 222 Cb 0.55 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1kf0 h LEU 222 CO 0.03 1.03 -0.29 0.40 -0.34 0.00 0.00 178.44 179.27 1kf0 h ILE 223 N 0.45 1.34 -0.66 4.05 2.04 -0.95 -2.27 117.51 121.50 1kf0 h ILE 223 Ca 0.06 -1.51 0.07 0.00 1.00 0.00 0.00 64.86 64.47 1kf0 h ILE 223 Cb 0.80 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 1kf0 h ILE 223 CO 0.06 0.46 0.35 -1.13 0.00 0.00 0.00 178.15 177.89 1kf0 h ASN 224 N 0.17 0.48 -0.19 1.72 -1.24 -0.92 -0.22 115.58 115.38 1kf0 h ASN 224 Ca 0.02 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 56.96 1kf0 h ASN 224 Cb 0.87 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.88 1kf0 h ASN 224 CO 0.07 0.30 -0.29 -1.13 -1.29 0.00 0.00 177.43 175.09 1kf0 h ASN 225 N 0.62 0.58 0.24 1.15 -1.24 -1.38 -3.18 115.58 112.37 1kf0 h ASN 225 Ca 0.31 -0.53 -0.04 0.00 0.71 0.00 0.00 56.30 56.76 1kf0 h ASN 225 Cb 0.25 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1kf0 h ASN 225 CO -0.22 0.99 -0.18 0.24 -1.29 0.00 0.00 177.43 176.98 1kf0 h MET 226 N 0.18 0.00 0.00 6.67 2.86 -1.09 -1.63 114.93 121.92 1kf0 h MET 226 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1kf0 h MET 226 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1kf0 h MET 226 CO 0.07 0.18 0.00 1.28 1.06 0.00 0.00 176.91 179.49 1kf0 n LEU 227 N -4.12 0.00 -0.21 1.22 4.32 -0.12 -1.34 117.00 116.75 1kf0 n LEU 227 Ca -0.02 0.04 0.07 0.00 -0.02 0.00 0.00 56.01 56.08 1kf0 n LEU 227 Cb 0.25 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1kf0 n LEU 227 CO 0.35 -0.02 0.15 0.47 -1.22 0.00 0.00 177.39 177.12 1kf0 n ASP 228 N -1.04 1.21 0.00 -1.43 10.43 -0.61 -4.70 116.55 120.41 1kf0 n ASP 228 Ca 0.11 -1.10 0.00 0.00 2.57 0.00 0.00 54.79 56.37 1kf0 n ASP 228 Cb 0.06 0.65 0.00 0.00 1.84 0.00 0.00 41.12 43.67 1kf0 n ASP 228 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1kf0 n LYS 229 N -0.56 2.23 -2.65 -1.24 5.02 -0.45 -5.10 118.16 115.42 1kf0 n LYS 229 Ca 0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 1kf0 n LYS 229 Cb 0.27 -0.85 0.05 0.00 -0.02 0.00 0.00 35.03 34.48 1kf0 n LYS 229 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1kf0 s VAL 230 N -1.51 2.59 -0.10 -0.18 -7.23 -0.48 -4.92 120.40 108.58 1kf0 s VAL 230 Ca 0.00 -0.67 0.07 0.00 -1.81 0.00 0.00 61.98 59.57 1kf0 s VAL 230 Cb 0.00 -2.92 -0.11 0.00 0.56 0.00 0.00 36.38 33.91 1kf0 s VAL 230 CO 0.00 0.00 0.01 0.59 -0.31 0.00 0.00 175.10 175.39 1kf0 n ASN 231 N -2.39 2.69 -4.04 4.85 3.02 -0.18 -4.87 115.26 114.34 1kf0 n ASN 231 Ca 0.09 -0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 1kf0 n ASN 231 Cb 0.60 0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 40.23 1kf0 n ASN 231 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1kf0 s GLU 232 N -2.24 0.47 -0.06 3.52 2.02 -1.00 -1.98 118.70 119.42 1kf0 s GLU 232 Ca -0.07 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.15 1kf0 s GLU 232 Cb 0.03 -0.16 0.02 0.00 0.10 0.00 0.00 34.13 34.13 1kf0 s GLU 232 CO 0.38 0.02 0.15 1.41 0.02 0.00 0.00 175.26 177.24 1kf0 s MET 233 N -1.60 0.15 -0.19 1.61 1.75 -0.22 -2.16 119.30 118.63 1kf0 s MET 233 Ca -0.11 0.28 -0.05 0.00 -1.25 0.00 0.00 55.69 54.56 1kf0 s MET 233 Cb -0.10 -0.02 -0.02 0.00 2.84 0.00 0.00 34.83 37.53 1kf0 s MET 233 CO -0.00 -0.08 -0.01 0.42 -0.65 0.00 0.00 175.02 174.70 1kf0 s ILE 234 N 0.52 3.90 -0.40 10.11 1.01 -0.22 -0.62 121.20 135.50 1kf0 s ILE 234 Ca -0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 1kf0 s ILE 234 Cb -0.05 -2.75 0.08 0.00 0.01 0.00 0.00 42.46 39.75 1kf0 s ILE 234 CO -0.02 0.44 0.21 -0.63 0.00 0.00 0.00 174.94 174.94 1kf0 s ILE 235 N 0.88 3.85 0.19 2.92 -1.09 -0.94 -1.29 121.20 125.72 1kf0 s ILE 235 Ca 0.01 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 56.88 1kf0 s ILE 235 Cb -0.14 -3.40 -0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1kf0 s ILE 235 CO 0.02 -0.50 0.01 0.61 -1.23 0.00 0.00 174.94 173.85 1kf0 n GLY 236 N 4.80 3.93 7.00 6.18 0.00 -0.17 -4.41 105.19 122.52 1kf0 n GLY 236 Ca -0.09 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1kf0 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kf0 n GLY 237 N 2.41 -0.17 0.29 -0.02 0.00 -1.21 -3.37 105.19 103.12 1kf0 n GLY 237 Ca -0.07 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.12 1kf0 n GLY 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1kf0 h GLY 238 N 0.00 0.00 0.90 -0.02 0.00 -1.57 -2.96 103.07 99.42 1kf0 h GLY 238 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1kf0 h GLY 238 CO 0.00 0.00 0.25 -0.33 0.00 0.00 0.00 176.54 176.46 1kf0 h MET 239 N 0.00 0.50 -0.89 4.80 2.07 -1.59 -3.02 114.93 116.79 1kf0 h MET 239 Ca -0.00 -0.03 0.18 0.00 -2.07 0.00 0.00 59.70 57.78 1kf0 h MET 239 Cb 0.35 -0.11 -0.11 0.00 -1.87 0.00 0.00 31.60 29.87 1kf0 h MET 239 CO 0.00 0.33 0.46 0.00 1.07 0.00 0.00 176.91 178.77 1kf0 h ALA 240 N 1.19 1.41 -0.65 6.32 0.00 -1.59 -1.98 119.26 123.96 1kf0 h ALA 240 Ca 0.17 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1kf0 h ALA 240 Cb 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1kf0 h ALA 240 CO -0.08 -0.15 0.44 0.74 0.00 0.00 0.00 179.25 180.20 1kf0 h PHE 241 N 0.59 0.43 0.00 0.00 -1.00 -1.70 0.82 116.94 116.07 1kf0 h PHE 241 Ca 0.52 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 61.23 1kf0 h PHE 241 Cb 0.83 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1kf0 h PHE 241 CO -0.08 0.19 -0.35 1.15 -1.61 0.00 0.00 178.31 177.61 1kf0 h THR 242 N 0.39 0.98 0.14 -1.55 2.02 -1.50 -1.99 112.91 111.40 1kf0 h THR 242 Ca 0.31 -1.33 -0.23 0.00 0.77 0.00 0.00 66.41 65.94 1kf0 h THR 242 Cb 0.68 1.78 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1kf0 h THR 242 CO -0.09 0.34 -1.06 -0.26 0.37 0.00 0.00 175.52 174.82 1kf0 h PHE 243 N 0.00 0.53 -0.92 3.16 0.04 -0.98 -3.18 116.94 115.59 1kf0 h PHE 243 Ca -0.00 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 1kf0 h PHE 243 Cb 0.75 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 1kf0 h PHE 243 CO 0.00 1.41 0.53 -0.07 -0.60 0.00 0.00 178.31 179.58 1kf0 h LEU 244 N -0.33 1.13 0.11 1.54 -0.00 -1.13 0.35 115.31 116.98 1kf0 h LEU 244 Ca -0.21 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.58 1kf0 h LEU 244 Cb 1.71 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1kf0 h LEU 244 CO 0.12 0.89 -0.05 0.50 -0.00 0.00 0.00 178.44 179.90 1kf0 h LYS 245 N 1.28 -0.14 -0.01 1.13 3.11 -1.48 0.17 116.57 120.63 1kf0 h LYS 245 Ca 0.33 0.01 -0.22 0.00 -2.81 0.00 0.00 60.65 57.96 1kf0 h LYS 245 Cb -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1kf0 h LYS 245 CO -0.06 0.04 -0.91 0.28 -2.81 0.00 0.00 179.45 176.00 1kf0 h VAL 246 N -0.30 1.40 0.18 2.00 2.07 -1.51 -0.85 116.25 119.24 1kf0 h VAL 246 Ca -0.01 -2.40 -0.34 0.00 0.82 0.00 0.00 66.70 64.76 1kf0 h VAL 246 Cb 0.25 2.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1kf0 h VAL 246 CO 0.02 0.72 -1.66 -0.07 0.02 0.00 0.00 177.57 176.60 1kf0 h LEU 247 N 0.24 0.60 -0.13 2.57 3.38 -0.33 -3.39 115.31 118.25 1kf0 h LEU 247 Ca -0.07 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1kf0 h LEU 247 Cb 1.54 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1kf0 h LEU 247 CO 0.16 1.69 -0.37 0.59 0.09 0.00 0.00 178.44 180.60 1kf0 n ASN 248 N -3.58 0.55 -1.34 -0.43 4.13 0.53 -4.99 115.26 110.14 1kf0 n ASN 248 Ca -0.21 -0.77 -0.14 0.00 1.68 0.00 0.00 54.58 55.13 1kf0 n ASN 248 Cb 1.07 0.90 -0.04 0.00 -1.54 0.00 0.00 39.78 40.18 1kf0 n ASN 248 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1kf0 n ASN 249 N -1.04 -4.59 -4.77 6.41 5.15 -0.32 -4.96 115.26 111.14 1kf0 n ASN 249 Ca 0.02 0.19 -0.38 0.00 -0.60 0.00 0.00 54.58 53.82 1kf0 n ASN 249 Cb 0.15 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.84 1kf0 n ASN 249 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1kf0 s MET 250 N -3.88 4.18 0.25 1.20 -2.45 -1.15 -4.97 119.30 112.48 1kf0 s MET 250 Ca 0.00 1.67 -0.30 0.00 -1.25 0.00 0.00 55.69 55.81 1kf0 s MET 250 Cb 0.00 -2.68 -0.09 0.00 1.25 0.00 0.00 34.83 33.31 1kf0 s MET 250 CO 0.00 -0.16 1.03 -2.00 1.05 0.00 0.00 175.02 174.93 1kf0 s GLU 251 N -2.28 4.73 0.00 4.11 2.56 -1.26 -4.37 118.70 122.19 1kf0 s GLU 251 Ca 0.56 1.65 0.00 0.00 0.00 0.00 0.00 54.97 57.18 1kf0 s GLU 251 Cb -0.27 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.62 1kf0 s GLU 251 CO 0.33 0.33 0.68 0.44 -0.56 0.00 0.00 175.26 176.49 1kf0 n ILE 252 N 1.46 0.40 -1.00 -3.70 -5.35 -1.26 -1.63 119.36 108.29 1kf0 n ILE 252 Ca -0.01 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1kf0 n ILE 252 Cb 0.46 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1kf0 n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kf0 n GLY 253 N -0.20 3.41 1.76 3.28 0.00 -1.24 -1.63 105.19 110.57 1kf0 n GLY 253 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1kf0 n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kf0 n THR 254 N 0.00 2.50 -1.18 2.61 -2.24 -0.26 -4.87 114.28 110.84 1kf0 n THR 254 Ca 0.00 -1.26 -0.32 0.00 -2.27 0.00 0.00 64.05 60.20 1kf0 n THR 254 Cb 0.00 -0.30 0.11 0.00 -2.10 0.00 0.00 70.33 68.04 1kf0 n THR 254 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1kf0 s SER 255 N -0.70 4.00 0.35 3.42 0.01 -0.65 -4.87 113.70 115.27 1kf0 s SER 255 Ca 0.49 2.08 -0.27 0.00 1.31 0.00 0.00 55.95 59.57 1kf0 s SER 255 Cb 0.38 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.93 1kf0 s SER 255 CO 0.14 -2.38 1.10 0.18 0.41 0.00 0.00 173.24 172.70 1kf0 n LEU 256 N -3.43 2.66 -3.76 2.44 4.32 -1.26 -5.01 117.00 112.96 1kf0 n LEU 256 Ca 0.11 1.14 -0.13 0.00 -0.02 0.00 0.00 56.01 57.11 1kf0 n LEU 256 Cb 0.52 -1.38 -0.13 0.00 -1.62 0.00 0.00 43.42 40.81 1kf0 n LEU 256 CO 0.50 -1.13 -0.16 0.12 -1.22 0.00 0.00 177.39 175.50 1kf0 s PHE 257 N -1.15 -0.24 -0.42 -1.77 5.36 -1.26 -4.58 117.98 113.92 1kf0 s PHE 257 Ca 0.59 0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 57.10 1kf0 s PHE 257 Cb -0.61 0.02 0.09 0.00 -0.34 0.00 0.00 43.02 42.18 1kf0 s PHE 257 CO 0.60 -0.17 0.25 0.34 -1.46 0.00 0.00 175.22 174.78 1kf0 s ASP 258 N 0.88 5.53 0.13 6.13 -1.08 -1.26 -4.97 116.67 122.03 1kf0 s ASP 258 Ca -0.06 -1.69 -0.16 0.00 -0.52 0.00 0.00 52.55 50.12 1kf0 s ASP 258 Cb -0.08 -1.95 -0.01 0.00 -1.46 0.00 0.00 42.92 39.42 1kf0 s ASP 258 CO -0.05 -0.56 1.66 -0.08 0.52 0.00 0.00 175.17 176.66 1kf0 h GLU 259 N 8.32 0.59 -0.33 4.34 4.57 -2.00 -1.59 114.58 128.50 1kf0 h GLU 259 Ca -0.20 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 57.83 1kf0 h GLU 259 Cb 1.07 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1kf0 h GLU 259 CO 0.76 0.59 0.12 1.49 -1.18 0.00 0.00 179.01 180.78 1kf0 h GLU 260 N 0.48 0.50 0.00 1.92 4.81 -2.02 -2.98 114.58 117.28 1kf0 h GLU 260 Ca 0.13 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1kf0 h GLU 260 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1kf0 h GLU 260 CO -0.01 0.52 -0.31 0.78 -0.73 0.00 0.00 179.01 179.26 1kf0 h GLY 261 N 0.38 0.00 2.00 1.92 0.00 -1.90 -3.01 103.07 102.46 1kf0 h GLY 261 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1kf0 h GLY 261 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.52 1kf0 h ALA 262 N 1.69 1.28 -0.00 3.60 0.00 -1.12 -1.97 119.26 122.73 1kf0 h ALA 262 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kf0 h ALA 262 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1kf0 h ALA 262 CO 0.04 0.01 -0.14 1.63 0.00 0.00 0.00 179.25 180.80 1kf0 n LYS 263 N -3.50 0.53 -0.00 0.00 5.02 -1.14 -3.81 118.16 115.25 1kf0 n LYS 263 Ca -0.03 -0.18 0.03 0.00 -2.02 0.00 0.00 58.31 56.12 1kf0 n LYS 263 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1kf0 n LYS 263 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kf0 n ILE 264 N -1.08 0.00 -0.25 -0.18 2.08 -0.76 -4.72 119.36 114.45 1kf0 n ILE 264 Ca 0.13 -0.26 0.04 0.00 0.56 0.00 0.00 62.75 63.22 1kf0 n ILE 264 Cb 0.29 0.69 0.13 0.00 -0.75 0.00 0.00 39.64 40.00 1kf0 n ILE 264 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1kf0 h VAL 265 N 0.00 0.31 0.00 1.39 2.07 -1.62 0.53 116.25 118.93 1kf0 h VAL 265 Ca 0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1kf0 h VAL 265 Cb 0.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1kf0 h VAL 265 CO 0.00 0.01 -0.21 0.11 0.02 0.00 0.00 177.57 177.50 1kf0 h LYS 266 N 0.06 0.00 0.00 1.57 6.56 -1.84 -1.72 116.57 121.19 1kf0 h LYS 266 Ca 0.39 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.92 1kf0 h LYS 266 Cb 0.65 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1kf0 h LYS 266 CO -0.70 0.21 -0.27 -0.91 -2.06 0.00 0.00 179.45 175.72 1kf0 h ASN 267 N 0.00 0.00 0.08 0.86 2.35 -1.25 -2.89 115.58 114.73 1kf0 h ASN 267 Ca -0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1kf0 h ASN 267 Cb 0.39 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.78 1kf0 h ASN 267 CO 0.03 0.27 -1.07 -0.07 -1.65 0.00 0.00 177.43 174.93 1kf0 h LEU 268 N 0.00 0.81 -0.32 1.61 4.07 -0.44 -3.03 115.31 118.01 1kf0 h LEU 268 Ca -0.00 -0.81 -0.03 0.00 0.08 0.00 0.00 57.88 57.12 1kf0 h LEU 268 Cb 1.17 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1kf0 h LEU 268 CO 0.03 1.53 0.07 0.24 -1.08 0.00 0.00 178.44 179.23 1kf0 h MET 269 N 0.20 0.52 -0.77 1.13 2.86 -1.42 -2.49 114.93 114.96 1kf0 h MET 269 Ca -0.16 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1kf0 h MET 269 Cb 1.76 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.30 1kf0 h MET 269 CO 0.21 0.60 0.50 1.03 1.06 0.00 0.00 176.91 180.31 1kf0 h SER 270 N 0.36 0.66 0.16 1.22 0.87 -1.60 -0.41 113.55 114.82 1kf0 h SER 270 Ca 0.10 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.50 1kf0 h SER 270 Cb 0.32 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1kf0 h SER 270 CO 0.00 0.41 -0.62 0.50 -0.53 0.00 0.00 176.83 176.59 1kf0 h LYS 271 N 0.74 0.46 -0.19 2.24 3.64 -1.37 -2.53 116.57 119.56 1kf0 h LYS 271 Ca 0.35 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1kf0 h LYS 271 Cb 0.38 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1kf0 h LYS 271 CO -0.13 0.94 -0.07 0.00 -2.27 0.00 0.00 179.45 177.92 1kf0 h ALA 272 N 0.99 0.26 0.09 5.00 0.00 -0.80 -2.45 119.26 122.35 1kf0 h ALA 272 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1kf0 h ALA 272 Cb 1.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1kf0 h ALA 272 CO 0.11 0.05 -0.16 1.05 0.00 0.00 0.00 179.25 180.31 1kf0 h GLU 273 N 0.07 -0.30 -0.34 0.00 4.11 -1.13 0.26 114.58 117.25 1kf0 h GLU 273 Ca 0.04 0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.59 1kf0 h GLU 273 Cb 0.53 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1kf0 h GLU 273 CO 0.02 -0.20 0.26 1.57 0.07 0.00 0.00 179.01 180.73 1kf0 h LYS 274 N -0.31 0.00 -0.02 1.06 2.10 -1.46 -0.07 116.57 117.88 1kf0 h LYS 274 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1kf0 h LYS 274 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1kf0 h LYS 274 CO -0.09 0.00 -0.24 0.09 -2.00 0.00 0.00 179.45 177.22 1kf0 n ASN 275 N -4.30 1.96 -1.72 7.07 5.03 -0.69 -4.97 115.26 117.64 1kf0 n ASN 275 Ca 0.05 -1.49 -0.10 0.00 0.87 0.00 0.00 54.58 53.91 1kf0 n ASN 275 Cb 0.44 0.21 0.03 0.00 -1.02 0.00 0.00 39.78 39.44 1kf0 n ASN 275 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1kf0 n GLY 276 N 1.35 0.26 3.67 7.41 0.00 0.30 -5.02 105.19 113.16 1kf0 n GLY 276 Ca 0.13 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1kf0 n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kf0 s VAL 277 N -3.03 5.19 -0.12 1.61 1.01 0.65 -4.92 120.40 120.78 1kf0 s VAL 277 Ca 0.22 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1kf0 s VAL 277 Cb -0.10 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1kf0 s VAL 277 CO 0.27 0.41 0.65 -0.75 0.00 0.00 0.00 175.10 175.68 1kf0 s LYS 278 N 0.64 4.34 -0.26 2.72 2.20 -0.84 -4.48 119.74 124.05 1kf0 s LYS 278 Ca 0.06 0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 56.38 1kf0 s LYS 278 Cb -0.12 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1kf0 s LYS 278 CO 0.01 -0.05 -0.00 0.42 -0.36 0.00 0.00 175.35 175.37 1kf0 s ILE 279 N 1.22 3.33 -0.24 5.43 1.01 -1.26 -1.05 121.20 129.64 1kf0 s ILE 279 Ca 0.33 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1kf0 s ILE 279 Cb -0.17 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1kf0 s ILE 279 CO 0.14 0.16 0.33 -0.89 0.00 0.00 0.00 174.94 174.68 1kf0 s THR 280 N 1.40 5.23 0.28 2.92 2.01 0.21 -4.99 115.64 122.70 1kf0 s THR 280 Ca 0.01 0.52 0.10 0.00 0.31 0.00 0.00 61.69 62.63 1kf0 s THR 280 Cb -0.17 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1kf0 s THR 280 CO -0.02 0.24 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.32 1kf0 s LEU 281 N 1.55 2.97 0.69 4.42 1.43 -1.26 -2.22 118.68 126.26 1kf0 s LEU 281 Ca 0.14 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1kf0 s LEU 281 Cb -0.15 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1kf0 s LEU 281 CO 0.08 -0.01 1.14 -2.16 0.23 0.00 0.00 176.35 175.62 1kf0 s PRO 282 N -3.62 2.55 -0.01 1.29 0.04 -1.26 -4.97 135.00 129.01 1kf0 s PRO 282 Ca 0.31 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1kf0 s PRO 282 Cb -0.05 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1kf0 s PRO 282 CO 0.18 -1.47 0.17 1.33 0.04 0.00 0.00 177.00 177.26 1kf0 n VAL 283 N -2.58 0.00 -3.88 -0.36 0.24 -1.26 -4.87 118.33 105.63 1kf0 n VAL 283 Ca 0.11 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 1kf0 n VAL 283 Cb 0.51 0.54 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 1kf0 n VAL 283 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1kf0 s ASP 284 N -2.39 -0.07 0.20 -1.34 -4.77 -1.26 -0.15 116.67 106.89 1kf0 s ASP 284 Ca -0.01 -0.72 -0.07 0.00 -3.30 0.00 0.00 52.55 48.45 1kf0 s ASP 284 Cb 0.04 0.48 -0.02 0.00 -1.09 0.00 0.00 42.92 42.34 1kf0 s ASP 284 CO 0.26 -0.95 0.29 -0.36 0.70 0.00 0.00 175.17 175.11 1kf0 s PHE 285 N -3.93 0.64 -0.31 2.11 0.40 0.16 -1.70 117.98 115.35 1kf0 s PHE 285 Ca 0.14 -0.96 -0.07 0.00 -0.60 0.00 0.00 56.93 55.43 1kf0 s PHE 285 Cb 0.02 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.41 1kf0 s PHE 285 CO -0.01 -0.77 0.10 0.08 0.70 0.00 0.00 175.22 175.32 1kf0 s VAL 286 N -4.05 4.04 0.55 -0.44 1.01 0.05 -1.98 120.40 119.59 1kf0 s VAL 286 Ca 0.26 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1kf0 s VAL 286 Cb 0.03 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.33 1kf0 s VAL 286 CO 0.07 0.00 0.76 0.42 0.00 0.00 0.00 175.10 176.35 1kf0 s THR 287 N 1.50 2.55 -0.07 3.92 -4.23 -0.81 -1.48 115.64 117.01 1kf0 s THR 287 Ca 0.02 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 59.61 1kf0 s THR 287 Cb -0.18 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1kf0 s THR 287 CO 0.03 0.00 0.26 0.00 -0.54 0.00 0.00 174.62 174.38 1kf0 s ALA 288 N -2.70 -0.66 -0.43 3.99 0.00 0.18 -2.25 121.76 119.89 1kf0 s ALA 288 Ca 0.59 0.59 0.26 0.00 0.00 0.00 0.00 51.96 53.40 1kf0 s ALA 288 Cb -0.08 -0.29 0.97 0.00 0.00 0.00 0.00 23.12 23.72 1kf0 s ALA 288 CO 0.38 -0.16 1.77 0.38 0.00 0.00 0.00 175.76 178.13 1kf0 h ASP 289 N 5.21 0.00 -4.90 0.00 -0.00 -1.74 -2.09 116.42 112.90 1kf0 h ASP 289 Ca -0.27 0.00 0.09 0.00 -0.00 0.00 0.00 57.03 56.85 1kf0 h ASP 289 Cb 1.19 0.00 -0.12 0.00 -0.00 0.00 0.00 39.33 40.40 1kf0 h ASP 289 CO 0.35 0.00 0.41 -1.59 -0.00 0.00 0.00 179.24 178.41 1kf0 s LYS 290 N -3.33 1.08 -1.31 4.15 -2.85 -1.26 -4.74 119.74 111.48 1kf0 s LYS 290 Ca 0.05 -0.47 -0.18 0.00 -1.00 0.00 0.00 55.97 54.37 1kf0 s LYS 290 Cb 0.10 0.45 0.07 0.00 -2.06 0.00 0.00 37.83 36.38 1kf0 s LYS 290 CO 0.49 -0.48 1.78 0.34 0.10 0.00 0.00 175.35 177.58 1kf0 n PHE 291 N -0.34 4.57 -3.72 1.78 -0.00 -1.26 -4.73 117.46 113.76 1kf0 n PHE 291 Ca -0.10 -2.85 -0.13 0.00 -0.00 0.00 0.00 57.45 54.37 1kf0 n PHE 291 Cb 0.62 -2.63 -0.10 0.00 -0.00 0.00 0.00 39.48 37.37 1kf0 n PHE 291 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1kf0 s ASP 292 N 4.14 -0.46 0.60 -2.13 2.15 -1.26 -5.02 116.67 114.69 1kf0 s ASP 292 Ca 0.53 0.87 0.29 0.00 0.43 0.00 0.00 52.55 54.67 1kf0 s ASP 292 Cb 0.05 0.88 1.61 0.00 -0.30 0.00 0.00 42.92 45.17 1kf0 s ASP 292 CO 0.07 -0.17 2.02 -0.08 -0.17 0.00 0.00 175.17 176.84 1kf0 h GLU 293 N 5.36 0.00 -0.52 4.34 4.81 -2.01 -0.78 114.58 125.78 1kf0 h GLU 293 Ca -0.27 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.62 1kf0 h GLU 293 Cb 1.18 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.34 1kf0 h GLU 293 CO 0.23 0.00 -0.20 0.72 -0.73 0.00 0.00 179.01 179.03 1kf0 n HIS 294 N -3.67 1.75 -1.78 0.92 8.25 -1.26 -4.86 115.22 114.58 1kf0 n HIS 294 Ca 0.03 -1.96 -0.29 0.00 -0.26 0.00 0.00 57.72 55.24 1kf0 n HIS 294 Cb 0.44 -0.56 0.14 0.00 1.12 0.00 0.00 29.99 31.13 1kf0 n HIS 294 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kf0 s ALA 295 N -3.43 2.21 0.12 -1.41 0.00 -0.30 -5.03 121.76 113.92 1kf0 s ALA 295 Ca 0.49 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 1kf0 s ALA 295 Cb 0.42 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 1kf0 s ALA 295 CO 0.00 -2.14 0.82 0.21 0.00 0.00 0.00 175.76 174.65 1kf0 s LYS 296 N -5.59 4.59 0.07 0.00 2.20 -1.26 -4.92 119.74 114.83 1kf0 s LYS 296 Ca 0.66 1.20 -0.02 0.00 -0.36 0.00 0.00 55.97 57.46 1kf0 s LYS 296 Cb -0.10 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1kf0 s LYS 296 CO 0.52 0.39 0.25 0.99 -0.36 0.00 0.00 175.35 177.14 1kf0 s THR 297 N -0.53 5.34 0.00 3.43 2.01 -1.26 -2.27 115.64 122.35 1kf0 s THR 297 Ca 0.39 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1kf0 s THR 297 Cb -0.22 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1kf0 s THR 297 CO 0.26 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1kf0 n GLY 298 N 0.36 3.28 3.19 4.40 0.00 -0.96 -4.97 105.19 110.50 1kf0 n GLY 298 Ca -0.05 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1kf0 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kf0 s GLN 299 N -1.38 0.80 0.12 1.61 -1.52 -1.26 -1.93 119.66 116.09 1kf0 s GLN 299 Ca 0.00 -0.97 -0.25 0.00 -1.95 0.00 0.00 55.36 52.19 1kf0 s GLN 299 Cb 0.00 0.32 0.07 0.00 -0.22 0.00 0.00 33.01 33.18 1kf0 s GLN 299 CO 0.00 -0.24 0.79 0.00 -0.25 0.00 0.00 175.29 175.59 1kf0 s ALA 300 N -3.76 -1.64 0.32 6.09 0.00 -0.84 -4.86 121.76 117.08 1kf0 s ALA 300 Ca 0.04 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1kf0 s ALA 300 Cb 0.05 0.66 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 1kf0 s ALA 300 CO -0.10 -0.83 0.01 0.95 0.00 0.00 0.00 175.76 175.78 1kf0 s THR 301 N -3.45 1.48 0.22 0.00 -4.23 -1.26 0.37 115.64 108.76 1kf0 s THR 301 Ca 0.06 -2.05 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1kf0 s THR 301 Cb -0.02 -2.68 0.17 0.00 1.34 0.00 0.00 72.50 71.31 1kf0 s THR 301 CO -0.06 -0.12 1.81 -0.37 -0.54 0.00 0.00 174.62 175.34 1kf0 h VAL 302 N 2.13 1.26 -0.35 2.29 -1.51 -0.88 0.51 116.25 119.70 1kf0 h VAL 302 Ca -0.41 -0.75 -0.09 0.00 -1.23 0.00 0.00 66.70 64.21 1kf0 h VAL 302 Cb 1.24 0.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1kf0 h VAL 302 CO 0.70 0.32 -0.17 0.00 -1.23 0.00 0.00 177.57 177.19 1kf0 h ALA 303 N 1.21 1.04 0.01 5.19 0.00 -1.97 -3.18 119.26 121.56 1kf0 h ALA 303 Ca 0.28 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1kf0 h ALA 303 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1kf0 h ALA 303 CO -0.03 0.58 -1.38 0.66 0.00 0.00 0.00 179.25 179.07 1kf0 h SER 304 N 0.59 0.03 -4.10 0.00 4.64 -1.90 -3.51 113.55 109.30 1kf0 h SER 304 Ca 0.09 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1kf0 h SER 304 Cb 0.62 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1kf0 h SER 304 CO 0.04 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1kf0 n GLY 305 N 1.47 -1.88 3.71 -0.77 0.00 0.15 -4.89 105.19 102.99 1kf0 n GLY 305 Ca -0.09 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 1kf0 n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kf0 s ILE 306 N -2.50 5.13 0.69 -0.61 1.01 -0.64 -4.53 121.20 119.76 1kf0 s ILE 306 Ca 0.00 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.59 1kf0 s ILE 306 Cb 0.00 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1kf0 s ILE 306 CO 0.00 0.28 1.10 -2.65 0.00 0.00 0.00 174.94 173.68 1kf0 n PRO 307 N 3.85 0.74 -1.97 2.79 -0.02 -1.26 -3.72 135.00 135.42 1kf0 n PRO 307 Ca -0.05 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 1kf0 n PRO 307 Cb 0.51 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1kf0 n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kf0 s ALA 308 N -1.65 3.57 0.00 3.55 0.00 -1.26 -2.12 121.76 123.85 1kf0 s ALA 308 Ca 0.77 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1kf0 s ALA 308 Cb -0.36 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1kf0 s ALA 308 CO 0.46 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1kf0 n GLY 309 N 1.07 1.54 3.70 0.00 0.00 -1.26 -4.99 105.19 105.24 1kf0 n GLY 309 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1kf0 n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1kf0 s TRP 310 N -2.79 2.60 -0.02 1.61 0.52 -0.90 -4.64 118.94 115.31 1kf0 s TRP 310 Ca 0.00 -0.52 -0.16 0.00 0.02 0.00 0.00 56.10 55.44 1kf0 s TRP 310 Cb 0.00 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.58 1kf0 s TRP 310 CO 0.00 0.31 0.35 0.00 0.02 0.00 0.00 176.95 177.63 1kf0 s MET 311 N -3.83 0.69 -0.15 4.98 0.23 -0.79 -1.10 119.30 119.34 1kf0 s MET 311 Ca 0.38 -0.12 -0.24 0.00 -1.03 0.00 0.00 55.69 54.69 1kf0 s MET 311 Cb 0.02 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1kf0 s MET 311 CO 0.21 -0.19 0.75 0.20 -2.03 0.00 0.00 175.02 173.96 1kf0 s GLY 312 N -1.24 2.22 0.00 3.16 0.00 -1.26 -0.65 107.32 109.55 1kf0 s GLY 312 Ca -0.13 -0.02 0.06 0.00 0.00 0.00 0.00 44.72 44.64 1kf0 s GLY 312 CO 0.05 1.46 0.54 1.04 0.00 0.00 0.00 173.10 176.18 1kf0 n LEU 313 N 4.83 1.08 -3.55 0.66 4.77 -0.55 -4.86 117.00 119.39 1kf0 n LEU 313 Ca 0.02 -0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 55.09 1kf0 n LEU 313 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1kf0 n LEU 313 CO 0.47 0.23 0.59 -0.62 -1.33 0.00 0.00 177.39 176.72 1kf0 s ASP 314 N -0.90 -0.39 0.79 -1.43 3.68 -1.19 -1.11 116.67 116.12 1kf0 s ASP 314 Ca 0.06 -0.12 -0.09 0.00 2.13 0.00 0.00 52.55 54.53 1kf0 s ASP 314 Cb 0.05 0.50 0.11 0.00 -1.45 0.00 0.00 42.92 42.13 1kf0 s ASP 314 CO 0.14 -0.84 1.11 0.00 0.13 0.00 0.00 175.17 175.71 1kf0 n GLY 316 N -3.18 2.44 0.20 0.00 0.00 -0.69 -4.10 105.19 99.86 1kf0 n GLY 316 Ca 0.11 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1kf0 n GLY 316 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kf0 h PRO 317 N 0.00 0.62 -0.50 1.61 0.11 -1.95 -1.94 132.00 129.95 1kf0 h PRO 317 Ca 0.00 -0.23 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1kf0 h PRO 317 Cb 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1kf0 h PRO 317 CO 0.00 0.78 0.10 1.49 -0.21 0.00 0.00 178.00 180.16 1kf0 h GLU 318 N 0.40 0.77 -0.43 1.05 4.57 -1.96 -2.03 114.58 116.94 1kf0 h GLU 318 Ca 0.09 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 1kf0 h GLU 318 Cb 0.54 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1kf0 h GLU 318 CO 0.03 0.71 -0.22 0.77 -1.18 0.00 0.00 179.01 179.12 1kf0 h SER 319 N 0.74 0.94 -0.74 1.04 0.02 -1.85 -2.65 113.55 111.05 1kf0 h SER 319 Ca 0.16 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1kf0 h SER 319 Cb 0.31 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1kf0 h SER 319 CO 0.00 1.14 0.49 0.28 -1.14 0.00 0.00 176.83 177.60 1kf0 h SER 320 N 0.74 0.75 0.14 3.07 0.02 -0.89 -1.04 113.55 116.34 1kf0 h SER 320 Ca 0.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1kf0 h SER 320 Cb 0.80 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1kf0 h SER 320 CO 0.07 0.51 -0.07 0.11 -1.14 0.00 0.00 176.83 176.30 1kf0 h LYS 321 N 0.86 -0.19 -0.71 3.45 1.57 -1.10 -1.98 116.57 118.48 1kf0 h LYS 321 Ca 0.30 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.15 1kf0 h LYS 321 Cb 0.11 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1kf0 h LYS 321 CO -0.09 0.07 0.42 0.87 -0.57 0.00 0.00 179.45 180.14 1kf0 h LYS 322 N -0.43 0.75 -0.29 3.15 1.79 -1.13 -0.72 116.57 119.69 1kf0 h LYS 322 Ca -0.02 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1kf0 h LYS 322 Cb 0.34 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1kf0 h LYS 322 CO 0.03 0.50 0.10 1.88 -1.08 0.00 0.00 179.45 180.88 1kf0 h TYR 323 N 0.78 0.18 -0.11 -1.35 0.05 -1.15 -1.65 116.97 113.72 1kf0 h TYR 323 Ca 0.31 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 1kf0 h TYR 323 Cb 0.14 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1kf0 h TYR 323 CO -0.06 0.08 -0.10 0.66 -1.05 0.00 0.00 178.16 177.69 1kf0 h SER 324 N 0.23 0.15 -0.59 3.88 4.64 -0.72 -0.88 113.55 120.26 1kf0 h SER 324 Ca 0.13 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1kf0 h SER 324 Cb 0.10 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1kf0 h SER 324 CO -0.13 0.27 0.23 -0.33 -0.87 0.00 0.00 176.83 176.00 1kf0 h GLU 325 N 0.16 0.90 -0.30 4.77 5.08 -0.25 -0.68 114.58 124.25 1kf0 h GLU 325 Ca 0.03 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 1kf0 h GLU 325 Cb 0.28 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1kf0 h GLU 325 CO 0.02 0.77 -0.48 0.00 -1.00 0.00 0.00 179.01 178.32 1kf0 h ALA 326 N 1.08 0.58 -0.33 3.43 0.00 -0.67 -3.06 119.26 120.29 1kf0 h ALA 326 Ca 0.20 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1kf0 h ALA 326 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1kf0 h ALA 326 CO -0.01 0.68 -0.08 0.28 0.00 0.00 0.00 179.25 180.12 1kf0 h VAL 327 N 0.65 1.22 -0.37 0.00 2.07 -0.93 -2.73 116.25 116.16 1kf0 h VAL 327 Ca 0.03 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1kf0 h VAL 327 Cb 1.06 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1kf0 h VAL 327 CO 0.11 0.32 -0.19 0.00 0.02 0.00 0.00 177.57 177.82 1kf0 h ALA 328 N 1.41 0.97 0.00 1.67 0.00 -1.04 -3.11 119.26 119.16 1kf0 h ALA 328 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1kf0 h ALA 328 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1kf0 h ALA 328 CO 0.02 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 1kf0 h ARG 329 N 0.63 0.00 -7.23 0.00 3.08 -1.43 -3.47 114.38 105.96 1kf0 h ARG 329 Ca 0.09 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.63 1kf0 h ARG 329 Cb 0.67 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.84 1kf0 h ARG 329 CO 0.05 0.00 0.36 0.00 -1.07 0.00 0.00 179.97 179.31 1kf0 s ALA 330 N -3.20 2.37 0.00 0.04 0.00 -1.05 -4.26 121.76 115.66 1kf0 s ALA 330 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1kf0 s ALA 330 Cb 0.05 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1kf0 s ALA 330 CO 0.67 -1.47 0.06 1.63 0.00 0.00 0.00 175.76 176.64 1kf0 n LYS 331 N -2.75 4.63 -3.69 0.00 4.76 0.32 -4.83 118.16 116.60 1kf0 n LYS 331 Ca 0.10 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 1kf0 n LYS 331 Cb 0.52 -0.47 -0.09 0.00 -1.84 0.00 0.00 35.03 33.16 1kf0 n LYS 331 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1kf0 s GLN 332 N -0.68 0.60 -0.01 1.97 0.74 -1.10 -2.23 119.66 118.96 1kf0 s GLN 332 Ca 0.00 0.76 -0.01 0.00 0.05 0.00 0.00 55.36 56.16 1kf0 s GLN 332 Cb 0.00 0.27 0.01 0.00 1.10 0.00 0.00 33.01 34.39 1kf0 s GLN 332 CO 0.00 -0.08 0.02 0.42 -0.55 0.00 0.00 175.29 175.10 1kf0 s ILE 333 N 0.42 -0.01 -0.13 -2.34 1.01 0.76 -1.13 121.20 119.79 1kf0 s ILE 333 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1kf0 s ILE 333 Cb -0.04 -0.04 0.01 0.00 0.01 0.00 0.00 42.46 42.40 1kf0 s ILE 333 CO -0.01 0.01 -0.18 -0.69 0.00 0.00 0.00 174.94 174.07 1kf0 s VAL 334 N 0.17 1.80 -0.14 2.92 1.01 -0.81 -0.46 120.40 124.88 1kf0 s VAL 334 Ca -0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1kf0 s VAL 334 Cb -0.02 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1kf0 s VAL 334 CO -0.00 0.50 -0.17 0.86 0.00 0.00 0.00 175.10 176.29 1kf0 s TRP 335 N 0.98 2.28 -0.19 5.22 -0.11 0.29 -0.37 118.94 127.03 1kf0 s TRP 335 Ca -0.05 -1.20 -0.05 0.00 1.22 0.00 0.00 56.10 56.02 1kf0 s TRP 335 Cb -0.15 -1.62 0.07 0.00 -1.50 0.00 0.00 33.47 30.26 1kf0 s TRP 335 CO -0.03 -0.61 0.09 1.21 -4.62 0.00 0.00 176.95 172.98 1kf0 s ASN 336 N 1.17 2.56 0.00 5.86 3.84 -0.34 -0.56 114.94 127.46 1kf0 s ASN 336 Ca -0.01 -0.72 0.00 0.00 0.21 0.00 0.00 52.86 52.33 1kf0 s ASN 336 Cb -0.14 -0.30 0.00 0.00 -0.55 0.00 0.00 41.25 40.26 1kf0 s ASN 336 CO -0.06 -0.36 0.00 0.61 -2.79 0.00 0.00 177.10 174.50 1kf0 n GLY 337 N 5.25 2.25 3.84 1.21 0.00 -1.26 -1.52 105.19 114.95 1kf0 n GLY 337 Ca -0.07 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1kf0 n GLY 337 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kf0 s PRO 338 N -4.74 3.95 -0.07 1.61 0.04 -1.26 -3.68 135.00 130.85 1kf0 s PRO 338 Ca 0.00 0.96 0.13 0.00 0.04 0.00 0.00 61.00 62.13 1kf0 s PRO 338 Cb 0.00 -2.14 0.50 0.00 0.04 0.00 0.00 34.50 32.91 1kf0 s PRO 338 CO 0.00 -0.27 1.37 1.33 0.04 0.00 0.00 177.00 179.47 1kf0 n VAL 339 N -1.57 1.21 -3.68 -0.36 0.24 -1.26 -1.98 118.33 110.93 1kf0 n VAL 339 Ca 0.07 -0.81 0.03 0.00 -2.04 0.00 0.00 64.34 61.59 1kf0 n VAL 339 Cb 0.54 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1kf0 n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1kf0 s GLY 340 N -0.80 -0.39 -1.11 7.63 0.00 -1.26 -3.32 107.32 108.07 1kf0 s GLY 340 Ca 0.36 0.65 -0.22 0.00 0.00 0.00 0.00 44.72 45.51 1kf0 s GLY 340 CO 0.18 1.44 1.92 -0.62 0.00 0.00 0.00 173.10 176.02 1kf0 n VAL 341 N -0.59 2.14 0.23 1.40 0.31 -0.27 -4.74 118.33 116.81 1kf0 n VAL 341 Ca -0.06 -2.15 0.03 0.00 -0.01 0.00 0.00 64.34 62.15 1kf0 n VAL 341 Cb 0.62 -2.23 0.14 0.00 -0.91 0.00 0.00 33.84 31.46 1kf0 n VAL 341 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1kf0 n PHE 342 N 12.04 0.00 0.39 3.52 1.16 -1.25 -2.20 117.46 131.13 1kf0 n PHE 342 Ca 0.47 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 56.18 1kf0 n PHE 342 Cb 0.45 -0.49 0.47 0.00 -1.61 0.00 0.00 39.48 38.30 1kf0 n PHE 342 CO 0.00 0.00 0.00 1.05 -1.87 0.00 0.00 176.76 175.94 1kf0 h GLU 343 N 0.00 0.00 -4.93 3.97 9.09 -1.89 -3.41 114.58 117.41 1kf0 h GLU 343 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.74 1kf0 h GLU 343 Cb 0.11 0.00 -0.34 0.00 -1.65 0.00 0.00 28.75 26.87 1kf0 h GLU 343 CO 0.00 0.00 -0.78 -1.58 0.05 0.00 0.00 179.01 176.70 1kf0 s TRP 344 N -3.34 3.06 0.33 2.06 0.51 -0.93 -5.02 118.94 115.61 1kf0 s TRP 344 Ca 0.05 -1.75 0.10 0.00 -2.12 0.00 0.00 56.10 52.38 1kf0 s TRP 344 Cb 0.09 -2.00 1.00 0.00 -0.81 0.00 0.00 33.47 31.75 1kf0 s TRP 344 CO 0.52 -0.78 1.52 -1.91 -0.51 0.00 0.00 176.95 175.80 1kf0 n GLU 345 N 4.60 -0.07 0.12 4.98 4.07 -1.26 0.75 120.64 133.84 1kf0 n GLU 345 Ca -0.17 1.40 0.10 0.00 -0.06 0.00 0.00 57.16 58.44 1kf0 n GLU 345 Cb 0.46 -2.35 0.47 0.00 -0.06 0.00 0.00 31.44 29.97 1kf0 n GLU 345 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1kf0 n ALA 346 N -2.77 1.42 -1.08 4.31 0.00 -1.26 -2.38 120.51 118.75 1kf0 n ALA 346 Ca 0.29 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.90 1kf0 n ALA 346 Cb 0.97 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 19.18 1kf0 n ALA 346 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1kf0 n PHE 347 N -2.13 0.00 0.70 0.00 3.01 0.23 -4.67 117.46 114.60 1kf0 n PHE 347 Ca 0.01 -0.69 0.08 0.00 1.01 0.00 0.00 57.45 57.86 1kf0 n PHE 347 Cb 0.15 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1kf0 n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1kf0 n ALA 348 N -0.96 2.93 -0.24 4.37 0.00 -0.89 -3.38 120.51 122.35 1kf0 n ALA 348 Ca 0.10 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 52.99 1kf0 n ALA 348 Cb 0.59 -0.56 0.25 0.00 0.00 0.00 0.00 19.45 19.73 1kf0 n ALA 348 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1kf0 h GLN 349 N 2.24 0.98 -0.42 0.00 1.08 -1.83 0.35 115.11 117.51 1kf0 h GLN 349 Ca 0.00 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1kf0 h GLN 349 Cb 0.59 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1kf0 h GLN 349 CO 0.00 0.65 -0.20 0.78 -0.95 0.00 0.00 178.83 179.11 1kf0 h GLY 350 N 1.01 0.90 1.81 3.46 0.00 -1.86 -1.28 103.07 107.11 1kf0 h GLY 350 Ca 0.30 -0.75 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1kf0 h GLY 350 CO -0.08 0.69 -0.85 -0.84 0.00 0.00 0.00 176.54 175.46 1kf0 h THR 351 N 0.73 1.50 -0.53 4.70 2.02 -1.76 -2.97 112.91 116.59 1kf0 h THR 351 Ca 0.10 -2.60 -0.07 0.00 0.77 0.00 0.00 66.41 64.61 1kf0 h THR 351 Cb 0.72 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 1kf0 h THR 351 CO 0.06 0.76 0.04 0.11 0.37 0.00 0.00 175.52 176.86 1kf0 h LYS 352 N 0.10 0.92 -0.48 6.66 1.57 -0.70 -1.96 116.57 122.68 1kf0 h LYS 352 Ca -0.04 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 1kf0 h LYS 352 Cb 1.47 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1kf0 h LYS 352 CO 0.13 0.91 -0.22 0.00 -0.57 0.00 0.00 179.45 179.70 1kf0 h ALA 353 N 0.97 0.69 -0.59 3.86 0.00 -1.27 -2.34 119.26 120.58 1kf0 h ALA 353 Ca 0.16 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1kf0 h ALA 353 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1kf0 h ALA 353 CO 0.02 0.68 0.10 1.25 0.00 0.00 0.00 179.25 181.29 1kf0 h LEU 354 N 0.86 0.90 -0.64 0.00 5.85 -1.43 -1.60 115.31 119.25 1kf0 h LEU 354 Ca 0.11 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1kf0 h LEU 354 Cb 0.81 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1kf0 h LEU 354 CO 0.07 0.91 0.23 -0.03 -0.34 0.00 0.00 178.44 179.27 1kf0 h MET 355 N 0.90 0.98 -0.33 1.25 4.05 -1.22 0.11 114.93 120.67 1kf0 h MET 355 Ca 0.18 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1kf0 h MET 355 Cb 0.39 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 1kf0 h MET 355 CO 0.01 0.84 0.20 -0.44 0.23 0.00 0.00 176.91 177.75 1kf0 h ASP 356 N 0.91 0.33 -0.23 1.39 3.45 -0.95 0.19 116.42 121.52 1kf0 h ASP 356 Ca 0.21 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 1kf0 h ASP 356 Cb 0.25 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1kf0 h ASP 356 CO -0.01 0.24 0.12 -0.33 -1.57 0.00 0.00 179.24 177.69 1kf0 h GLU 357 N 0.41 0.33 -0.70 3.56 4.39 -0.97 -1.32 114.58 120.28 1kf0 h GLU 357 Ca 0.13 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1kf0 h GLU 357 Cb -0.02 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1kf0 h GLU 357 CO -0.05 0.33 0.46 0.28 -1.16 0.00 0.00 179.01 178.87 1kf0 h VAL 358 N 0.25 1.16 -0.37 3.13 2.07 -0.45 -0.59 116.25 121.45 1kf0 h VAL 358 Ca 0.08 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1kf0 h VAL 358 Cb 0.11 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1kf0 h VAL 358 CO -0.01 0.17 -0.14 0.58 0.02 0.00 0.00 177.57 178.19 1kf0 h VAL 359 N 0.92 1.28 -0.45 2.57 2.07 -0.25 -2.49 116.25 119.89 1kf0 h VAL 359 Ca 0.26 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1kf0 h VAL 359 Cb -0.07 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1kf0 h VAL 359 CO -0.06 0.41 0.00 0.11 0.02 0.00 0.00 177.57 178.05 1kf0 h LYS 360 N 0.55 0.74 -0.62 1.57 1.57 -0.57 -2.90 116.57 116.91 1kf0 h LYS 360 Ca 0.09 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1kf0 h LYS 360 Cb 0.67 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1kf0 h LYS 360 CO 0.05 0.75 0.05 0.00 -0.57 0.00 0.00 179.45 179.72 1kf0 h ALA 361 N 1.31 0.83 -0.72 3.86 0.00 -1.01 -2.92 119.26 120.59 1kf0 h ALA 361 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1kf0 h ALA 361 Cb 0.42 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1kf0 h ALA 361 CO 0.02 0.63 0.46 1.15 0.00 0.00 0.00 179.25 181.50 1kf0 h THR 362 N 0.96 1.10 0.00 0.00 2.02 -1.25 -0.29 112.91 115.45 1kf0 h THR 362 Ca 0.18 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1kf0 h THR 362 Cb 0.50 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1kf0 h THR 362 CO 0.02 0.16 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 1kf0 n SER 363 N -4.65 0.00 -0.77 4.18 3.41 -1.11 -1.50 113.62 113.18 1kf0 n SER 363 Ca 0.08 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.89 1kf0 n SER 363 Cb 0.09 -0.28 0.12 0.00 -0.26 0.00 0.00 64.21 63.88 1kf0 n SER 363 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1kf0 n ARG 364 N -1.28 1.82 0.00 4.33 1.74 -0.19 -4.95 116.66 118.13 1kf0 n ARG 364 Ca 0.05 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 1kf0 n ARG 364 Cb 0.09 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1kf0 n ARG 364 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kf0 n GLY 365 N 0.98 0.63 3.73 -0.13 0.00 -0.56 -5.08 105.19 104.75 1kf0 n GLY 365 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1kf0 n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kf0 s ILE 367 N 0.37 4.38 -0.23 0.00 -1.09 -0.95 -4.15 121.20 119.54 1kf0 s ILE 367 Ca 0.54 0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 59.75 1kf0 s ILE 367 Cb -0.31 -4.49 -0.03 0.00 -1.58 0.00 0.00 42.46 36.05 1kf0 s ILE 367 CO 0.33 -0.91 0.04 0.42 -1.23 0.00 0.00 174.94 173.59 1kf0 s THR 368 N 3.99 4.12 -0.19 2.92 -4.23 -1.26 -0.17 115.64 120.83 1kf0 s THR 368 Ca 0.40 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1kf0 s THR 368 Cb -0.09 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.87 1kf0 s THR 368 CO 0.28 0.38 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.92 1kf0 s ILE 369 N 1.39 2.01 -0.24 2.99 1.01 0.39 -1.97 121.20 126.79 1kf0 s ILE 369 Ca 0.05 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1kf0 s ILE 369 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1kf0 s ILE 369 CO 0.02 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 174.87 1kf0 s ILE 370 N 1.29 4.51 0.39 2.92 -1.09 -0.52 -0.55 121.20 128.16 1kf0 s ILE 370 Ca 0.03 -0.11 -0.24 0.00 -2.23 0.00 0.00 60.65 58.10 1kf0 s ILE 370 Cb -0.14 -3.10 -0.09 0.00 -1.58 0.00 0.00 42.46 37.55 1kf0 s ILE 370 CO -0.12 0.36 1.04 -0.83 -1.23 0.00 0.00 174.94 174.15 1kf0 s GLY 371 N 1.35 2.72 1.31 6.18 0.00 0.27 -1.67 107.32 117.47 1kf0 s GLY 371 Ca 0.05 0.67 -0.18 0.00 0.00 0.00 0.00 44.72 45.27 1kf0 s GLY 371 CO 0.04 1.09 0.97 -0.32 0.00 0.00 0.00 173.10 174.89 1kf0 s GLY 372 N -1.60 1.47 0.00 0.20 0.00 -1.26 -3.56 107.32 102.58 1kf0 s GLY 372 Ca 0.57 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1kf0 s GLY 372 CO 0.27 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.37 1kf0 n GLY 373 N 1.15 0.53 0.16 0.20 0.00 -1.26 -4.40 105.19 101.57 1kf0 n GLY 373 Ca 0.07 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.48 1kf0 n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kf0 h ASP 374 N 0.00 0.00 1.08 1.61 3.32 -2.01 -2.75 116.42 117.68 1kf0 h ASP 374 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1kf0 h ASP 374 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1kf0 h ASP 374 CO 0.00 0.51 -0.32 1.07 -1.72 0.00 0.00 179.24 178.77 1kf0 n THR 375 N -3.49 0.39 0.05 0.35 5.66 -1.26 -3.50 114.28 112.48 1kf0 n THR 375 Ca 0.00 -0.23 -0.22 0.00 -3.05 0.00 0.00 64.05 60.54 1kf0 n THR 375 Cb 0.62 -0.31 -0.15 0.00 -1.55 0.00 0.00 70.33 68.95 1kf0 n THR 375 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1kf0 h ALA 376 N 2.59 0.12 0.00 1.79 0.00 -1.56 -3.33 119.26 118.87 1kf0 h ALA 376 Ca 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 54.91 53.81 1kf0 h ALA 376 Cb 0.70 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1kf0 h ALA 376 CO 0.00 0.89 -0.13 0.00 0.00 0.00 0.00 179.25 180.01 1kf0 h THR 377 N -0.07 0.97 0.20 0.00 1.03 -1.58 -3.11 112.91 110.35 1kf0 h THR 377 Ca -0.31 -0.47 -0.00 0.00 -0.01 0.00 0.00 66.41 65.61 1kf0 h THR 377 Cb 1.96 1.26 -0.01 0.00 -1.07 0.00 0.00 68.15 70.29 1kf0 h THR 377 CO 0.14 0.13 -0.24 0.00 -0.01 0.00 0.00 175.52 175.54 1kf0 h ALA 380 N 1.27 -0.03 0.00 0.00 0.00 -1.42 0.52 119.26 119.61 1kf0 h ALA 380 Ca 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1kf0 h ALA 380 Cb 2.81 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.61 1kf0 h ALA 380 CO -0.02 -0.33 0.00 0.36 0.00 0.00 0.00 179.25 179.26 1kf0 n LYS 381 N -4.93 0.66 0.00 0.00 2.85 0.12 -1.87 118.16 115.00 1kf0 n LYS 381 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1kf0 n LYS 381 Cb 0.20 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1kf0 n LYS 381 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1kf0 n TRP 382 N -0.72 0.00 -2.97 5.58 5.03 -0.79 -5.01 117.44 118.56 1kf0 n TRP 382 Ca 0.07 0.00 -0.20 0.00 3.03 0.00 0.00 57.50 60.40 1kf0 n TRP 382 Cb 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.32 1kf0 n TRP 382 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1kf0 n ASN 383 N -0.40 -4.47 -2.30 -0.99 5.03 0.17 -4.87 115.26 107.44 1kf0 n ASN 383 Ca 0.00 -0.18 -0.29 0.00 0.87 0.00 0.00 54.58 54.97 1kf0 n ASN 383 Cb 0.03 -3.69 0.03 0.00 -1.02 0.00 0.00 39.78 35.13 1kf0 n ASN 383 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1kf0 n THR 384 N -3.93 2.91 0.07 3.41 -2.24 -0.41 -4.65 114.28 109.44 1kf0 n THR 384 Ca -0.09 -4.04 -0.01 0.00 -2.27 0.00 0.00 64.05 57.64 1kf0 n THR 384 Cb 0.59 -1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 67.58 1kf0 n THR 384 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1kf0 h GLU 385 N 2.31 0.00 -0.51 -0.78 5.08 -1.90 -3.27 114.58 115.51 1kf0 h GLU 385 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1kf0 h GLU 385 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1kf0 h GLU 385 CO 1.07 0.51 0.00 -0.40 -1.00 0.00 0.00 179.01 179.19 1kf0 n ASP 386 N -3.10 4.69 -0.52 1.42 3.85 -1.26 -4.05 116.55 117.58 1kf0 n ASP 386 Ca -0.05 -2.68 0.08 0.00 -0.71 0.00 0.00 54.79 51.43 1kf0 n ASP 386 Cb 0.84 -0.57 0.04 0.00 -1.35 0.00 0.00 41.12 40.08 1kf0 n ASP 386 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1kf0 n LYS 387 N 0.55 1.45 -4.42 0.11 5.02 -1.23 -4.98 118.16 114.66 1kf0 n LYS 387 Ca 0.24 -1.18 -0.21 0.00 -2.02 0.00 0.00 58.31 55.15 1kf0 n LYS 387 Cb 0.94 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 1kf0 n LYS 387 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1kf0 s VAL 388 N -1.55 1.41 0.15 -0.18 -7.23 -1.26 -4.70 120.40 107.04 1kf0 s VAL 388 Ca 0.16 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1kf0 s VAL 388 Cb 0.13 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.55 1kf0 s VAL 388 CO 0.28 -0.21 1.61 0.28 -0.31 0.00 0.00 175.10 176.75 1kf0 h SER 389 N 2.25 0.86 -3.16 4.85 0.02 -1.81 -3.46 113.55 113.10 1kf0 h SER 389 Ca -0.40 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.28 1kf0 h SER 389 Cb 1.23 -0.23 -0.23 0.00 0.14 0.00 0.00 62.40 63.31 1kf0 h SER 389 CO 0.68 0.95 0.18 -2.28 -1.14 0.00 0.00 176.83 175.21 1kf0 s HIS 390 N -5.05 -0.82 -0.19 3.45 2.46 -0.83 -5.00 115.29 109.31 1kf0 s HIS 390 Ca -0.12 1.76 -0.01 0.00 0.47 0.00 0.00 55.06 57.15 1kf0 s HIS 390 Cb 0.12 0.46 0.00 0.00 -0.13 0.00 0.00 32.58 33.02 1kf0 s HIS 390 CO 0.82 -0.40 -0.12 0.08 -2.47 0.00 0.00 174.74 172.65 1kf0 s VAL 391 N 1.10 2.84 0.40 0.89 1.01 -1.26 -1.43 120.40 123.95 1kf0 s VAL 391 Ca -0.06 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1kf0 s VAL 391 Cb -0.05 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1kf0 s VAL 391 CO -0.12 0.48 1.07 -0.55 0.00 0.00 0.00 175.10 175.98 1kf0 s SER 392 N 1.21 6.68 0.00 3.32 0.15 -0.67 -4.94 113.70 119.44 1kf0 s SER 392 Ca 0.02 2.09 0.20 0.00 0.70 0.00 0.00 55.95 58.96 1kf0 s SER 392 Cb -0.14 -2.59 0.54 0.00 -1.71 0.00 0.00 66.02 62.11 1kf0 s SER 392 CO -0.05 -0.55 1.45 0.35 1.20 0.00 0.00 173.24 175.65 1kf0 n THR 393 N -0.08 0.73 -3.49 6.45 -2.24 -1.26 -4.00 114.28 110.37 1kf0 n THR 393 Ca 0.05 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.85 1kf0 n THR 393 Cb 0.49 0.49 -0.13 0.00 -2.10 0.00 0.00 70.33 69.08 1kf0 n THR 393 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1kf0 s GLY 394 N -1.11 0.08 -0.05 3.38 0.00 -1.26 -4.54 107.32 103.82 1kf0 s GLY 394 Ca 0.40 -0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.87 1kf0 s GLY 394 CO 0.28 2.19 0.58 -1.33 0.00 0.00 0.00 173.10 174.83 1kf0 h GLY 395 N 8.33 -0.41 1.89 0.20 0.00 -1.87 -2.22 103.07 108.99 1kf0 h GLY 395 Ca -0.16 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1kf0 h GLY 395 CO 0.32 -0.15 -0.09 -1.33 0.00 0.00 0.00 176.54 175.28 1kf0 h GLY 396 N -1.07 0.15 0.33 4.60 0.00 -1.89 -1.68 103.07 103.51 1kf0 h GLY 396 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1kf0 h GLY 396 CO 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 176.54 176.65 1kf0 h ALA 397 N 1.78 -0.07 0.00 3.60 0.00 -1.80 -2.83 119.26 119.94 1kf0 h ALA 397 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1kf0 h ALA 397 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1kf0 h ALA 397 CO 0.01 -0.21 -0.01 0.66 0.00 0.00 0.00 179.25 179.71 1kf0 h SER 398 N -0.74 0.00 -0.17 0.00 4.64 -1.28 -1.53 113.55 114.47 1kf0 h SER 398 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1kf0 h SER 398 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1kf0 h SER 398 CO 0.01 0.01 -0.09 0.25 -0.87 0.00 0.00 176.83 176.14 1kf0 h LEU 399 N 0.00 0.37 -0.45 5.97 7.12 -1.31 -1.88 115.31 125.14 1kf0 h LEU 399 Ca -0.00 -0.42 0.08 0.00 0.13 0.00 0.00 57.88 57.67 1kf0 h LEU 399 Cb 0.02 -0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 39.98 1kf0 h LEU 399 CO 0.00 0.71 0.04 -0.08 -0.13 0.00 0.00 178.44 178.98 1kf0 h GLU 400 N 0.03 0.15 0.52 1.25 4.57 -1.03 -1.00 114.58 119.07 1kf0 h GLU 400 Ca 0.04 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1kf0 h GLU 400 Cb 0.57 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1kf0 h GLU 400 CO 0.03 0.10 -0.30 -0.07 -1.18 0.00 0.00 179.01 177.59 1kf0 h LEU 401 N 0.16 -0.73 -1.86 1.64 3.38 -1.38 -1.82 115.31 114.70 1kf0 h LEU 401 Ca 0.22 0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.48 1kf0 h LEU 401 Cb 0.31 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1kf0 h LEU 401 CO -0.34 -0.48 0.64 -0.07 0.09 0.00 0.00 178.44 178.29 1kf0 h LEU 402 N -0.76 0.11 0.00 1.67 4.07 -0.88 1.53 115.31 121.05 1kf0 h LEU 402 Ca -0.06 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1kf0 h LEU 402 Cb 0.61 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1kf0 h LEU 402 CO 0.08 0.04 0.00 -0.62 -1.08 0.00 0.00 178.44 176.86 1kf0 n GLU 403 N -4.34 0.07 -0.69 1.13 1.02 -0.42 -4.55 120.64 112.85 1kf0 n GLU 403 Ca 0.19 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1kf0 n GLU 403 Cb 0.91 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1kf0 n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kf0 n GLY 404 N 0.88 0.65 3.96 0.62 0.00 0.52 -4.83 105.19 106.99 1kf0 n GLY 404 Ca 0.07 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1kf0 n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kf0 s LYS 405 N -1.43 2.62 -0.25 1.61 1.02 -0.73 -5.02 119.74 117.58 1kf0 s LYS 405 Ca 0.00 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.30 1kf0 s LYS 405 Cb 0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1kf0 s LYS 405 CO 0.00 -0.70 0.11 0.08 -0.92 0.00 0.00 175.35 173.92 1kf0 s VAL 406 N -2.80 4.72 -0.26 3.17 1.01 -1.26 -4.49 120.40 120.48 1kf0 s VAL 406 Ca 0.56 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 1kf0 s VAL 406 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1kf0 s VAL 406 CO 0.40 0.34 1.19 -0.76 0.00 0.00 0.00 175.10 176.26 1kf0 s LEU 407 N 1.41 4.00 0.48 3.92 1.43 -1.26 -4.89 118.68 123.76 1kf0 s LEU 407 Ca 0.06 1.31 0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1kf0 s LEU 407 Cb -0.15 -3.54 1.24 0.00 0.03 0.00 0.00 46.19 43.77 1kf0 s LEU 407 CO 0.05 -0.88 1.94 -0.65 0.23 0.00 0.00 176.35 177.04 1kf0 h PRO 408 N 8.41 0.20 -0.45 1.29 0.11 -1.77 -1.74 132.00 138.05 1kf0 h PRO 408 Ca -0.24 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.94 1kf0 h PRO 408 Cb 1.08 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1kf0 h PRO 408 CO 1.01 0.13 0.31 0.78 -0.21 0.00 0.00 178.00 180.02 1kf0 h GLY 409 N 0.21 0.38 0.12 -0.55 0.00 -0.56 -2.33 103.07 100.33 1kf0 h GLY 409 Ca 0.34 -0.12 -0.36 0.00 0.00 0.00 0.00 47.33 47.19 1kf0 h GLY 409 CO -0.07 0.08 -2.31 3.33 0.00 0.00 0.00 176.54 177.57 1kf0 n VAL 410 N -4.47 1.42 0.23 4.60 0.24 -0.68 -4.27 118.33 115.41 1kf0 n VAL 410 Ca 0.06 -0.84 0.07 0.00 -2.04 0.00 0.00 64.34 61.60 1kf0 n VAL 410 Cb 0.31 -0.59 0.55 0.00 -1.47 0.00 0.00 33.84 32.64 1kf0 n VAL 410 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1kf0 h ASP 411 N 0.00 0.00 0.40 -1.34 3.58 -1.36 -1.07 116.42 116.63 1kf0 h ASP 411 Ca -0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1kf0 h ASP 411 Cb 2.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.25 1kf0 h ASP 411 CO 0.03 0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.58 1kf0 n ALA 412 N -2.43 2.30 -1.65 -0.78 0.00 -0.89 -4.83 120.51 112.23 1kf0 n ALA 412 Ca -0.02 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 1kf0 n ALA 412 Cb 0.26 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1kf0 n ALA 412 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kf0 s LEU 413 N -2.49 3.57 0.40 0.00 1.02 -0.41 -4.97 118.68 115.81 1kf0 s LEU 413 Ca 0.26 2.09 -0.27 0.00 0.02 0.00 0.00 54.13 56.23 1kf0 s LEU 413 Cb 0.17 -4.57 -0.09 0.00 0.02 0.00 0.00 46.19 41.72 1kf0 s LEU 413 CO 0.37 -1.42 1.37 -0.44 0.02 0.00 0.00 176.35 176.25 1kf0 s SER 414 N -2.18 6.31 0.58 2.29 0.01 -0.55 -4.88 113.70 115.27 1kf0 s SER 414 Ca 0.70 2.80 -0.05 0.00 1.31 0.00 0.00 55.95 60.70 1kf0 s SER 414 Cb -0.22 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.37 1kf0 s SER 414 CO 0.34 -0.87 0.88 0.20 0.41 0.00 0.00 173.24 174.21 1kf0 s ASN 415 N -0.53 5.62 0.00 2.44 0.01 -1.26 -1.00 114.94 120.22 1kf0 s ASN 415 Ca 0.55 0.68 0.00 0.00 -0.71 0.00 0.00 52.86 53.39 1kf0 s ASN 415 Cb -0.41 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.55 1kf0 s ASN 415 CO 0.54 -1.03 0.00 1.33 -1.51 0.00 0.00 177.10 176.43