#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kp0 n ALA 2 N 0.00 2.49 -2.80 0.00 0.00 -1.26 -4.78 120.51 114.16 1kp0 n ALA 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1kp0 n ALA 2 Cb 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 1kp0 n ALA 2 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1kp0 s MET 3 N -1.54 2.74 0.15 0.00 1.00 -1.26 -5.10 119.30 115.29 1kp0 s MET 3 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 55.69 54.55 1kp0 s MET 3 Cb 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 34.83 32.44 1kp0 s MET 3 CO 0.00 0.37 1.48 0.96 0.00 0.00 0.00 175.02 177.83 1kp0 s ILE 4 N -0.12 2.92 -0.24 2.53 -4.36 -1.26 -4.95 121.20 115.71 1kp0 s ILE 4 Ca -0.04 0.66 -0.10 0.00 -0.26 0.00 0.00 60.65 60.91 1kp0 s ILE 4 Cb -0.14 -3.43 -0.17 0.00 1.25 0.00 0.00 42.46 39.98 1kp0 s ILE 4 CO 0.04 0.06 -0.10 0.00 0.24 0.00 0.00 174.94 175.17 1kp0 s THR 6 N -2.49 0.52 0.04 0.00 2.01 -1.26 -1.29 115.64 113.17 1kp0 s THR 6 Ca -0.33 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1kp0 s THR 6 Cb 0.10 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.70 1kp0 s THR 6 CO 0.58 -0.07 0.22 0.00 -0.69 0.00 0.00 174.62 174.65 1kp0 s LYS 8 N -2.63 3.38 -0.26 0.00 -2.85 -1.26 -1.53 119.74 114.59 1kp0 s LYS 8 Ca -0.04 -0.63 -0.00 0.00 -1.00 0.00 0.00 55.97 54.29 1kp0 s LYS 8 Cb -0.01 -3.10 0.07 0.00 -2.06 0.00 0.00 37.83 32.74 1kp0 s LYS 8 CO -0.04 -0.22 0.02 1.52 0.10 0.00 0.00 175.35 176.72 1kp0 s TYR 9 N 1.50 1.99 -1.24 1.78 -0.00 -1.26 -4.97 117.35 115.15 1kp0 s TYR 9 Ca 0.05 -1.64 -0.14 0.00 -0.00 0.00 0.00 57.07 55.33 1kp0 s TYR 9 Cb -0.15 -1.60 0.15 0.00 -0.00 0.00 0.00 41.96 40.36 1kp0 s TYR 9 CO -0.02 -0.78 1.54 0.72 -0.00 0.00 0.00 175.55 177.01 1kp0 n HIS 10 N 4.78 4.80 -2.81 -3.49 8.25 -1.26 -4.37 115.22 121.11 1kp0 n HIS 10 Ca -0.07 -3.21 -0.42 0.00 -0.26 0.00 0.00 57.72 53.76 1kp0 n HIS 10 Cb 0.44 -2.29 -0.04 0.00 1.12 0.00 0.00 29.99 29.22 1kp0 n HIS 10 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1kp0 s ASN 11 N 3.07 6.85 0.00 0.41 2.47 -1.26 -4.87 114.94 121.60 1kp0 s ASN 11 Ca 0.45 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.71 1kp0 s ASN 11 Cb -0.00 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1kp0 s ASN 11 CO 0.02 -0.65 0.00 0.61 -3.72 0.00 0.00 177.10 173.36 1kp0 n GLY 12 N 3.84 -2.39 3.45 1.21 0.00 -1.26 -4.53 105.19 105.52 1kp0 n GLY 12 Ca 0.07 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 1kp0 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 n LYS 14 N -0.19 1.53 -1.96 0.00 4.76 -1.26 -4.73 118.16 116.30 1kp0 n LYS 14 Ca -0.09 0.55 -0.29 0.00 -2.87 0.00 0.00 58.31 55.62 1kp0 n LYS 14 Cb 0.58 -2.25 0.08 0.00 -1.84 0.00 0.00 35.03 31.60 1kp0 n LYS 14 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1kp0 s LYS 15 N 1.17 2.14 0.63 1.97 1.02 0.11 -5.03 119.74 121.74 1kp0 s LYS 15 Ca 0.85 0.10 -0.16 0.00 0.02 0.00 0.00 55.97 56.77 1kp0 s LYS 15 Cb -0.86 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1kp0 s LYS 15 CO 0.46 -1.45 1.12 -0.47 -0.92 0.00 0.00 175.35 174.10 1kp0 s TYR 16 N -3.48 2.59 0.01 3.18 5.04 -1.26 -4.94 117.35 118.49 1kp0 s TYR 16 Ca 0.61 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.77 1kp0 s TYR 16 Cb -0.11 -3.23 -0.01 0.00 0.35 0.00 0.00 41.96 38.96 1kp0 s TYR 16 CO 0.49 -1.73 0.03 -0.08 -1.34 0.00 0.00 175.55 172.92 1kp0 s THR 17 N -2.14 0.09 -0.42 4.34 -1.32 -1.26 -4.99 115.64 109.95 1kp0 s THR 17 Ca 0.69 -0.77 0.26 0.00 -1.21 0.00 0.00 61.69 60.67 1kp0 s THR 17 Cb -0.22 -0.30 0.31 0.00 -1.51 0.00 0.00 72.50 70.77 1kp0 s THR 17 CO 0.38 -0.42 1.77 -0.65 -2.21 0.00 0.00 174.62 173.49 1kp0 h PRO 18 N 4.64 0.00 -5.84 7.08 0.11 -1.97 -3.44 132.00 132.57 1kp0 h PRO 18 Ca -0.31 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.17 1kp0 h PRO 18 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1kp0 h PRO 18 CO 0.41 0.00 -0.43 -0.06 -0.21 0.00 0.00 178.00 177.72 1kp0 s PHE 19 N -3.32 3.57 0.73 0.65 0.08 -1.26 -5.06 117.98 113.39 1kp0 s PHE 19 Ca 0.06 0.51 -0.11 0.00 0.12 0.00 0.00 56.93 57.51 1kp0 s PHE 19 Cb 0.09 -1.94 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1kp0 s PHE 19 CO 0.53 0.64 1.11 -1.54 -0.10 0.00 0.00 175.22 175.86 1kp0 s SER 20 N -1.67 5.13 0.38 1.36 1.04 -1.26 -4.90 113.70 113.77 1kp0 s SER 20 Ca 0.26 0.98 0.08 0.00 0.48 0.00 0.00 55.95 57.75 1kp0 s SER 20 Cb -0.13 -1.68 0.75 0.00 0.10 0.00 0.00 66.02 65.05 1kp0 s SER 20 CO 0.15 -1.52 1.91 0.00 0.98 0.00 0.00 173.24 174.77 1kp0 h ALA 22 N 1.62 0.59 0.15 0.00 0.00 -1.99 -1.00 119.26 118.63 1kp0 h ALA 22 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1kp0 h ALA 22 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1kp0 h ALA 22 CO 0.02 0.37 -0.08 1.49 0.00 0.00 0.00 179.25 181.04 1kp0 h GLU 23 N 0.61 -0.20 -0.49 0.00 4.57 -1.82 -0.83 114.58 116.41 1kp0 h GLU 23 Ca 0.13 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1kp0 h GLU 23 Cb 0.47 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1kp0 h GLU 23 CO 0.02 -0.14 0.12 0.52 -1.18 0.00 0.00 179.01 178.36 1kp0 h MET 24 N -0.21 0.79 -0.58 1.92 2.86 -1.40 -2.52 114.93 115.79 1kp0 h MET 24 Ca -0.02 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1kp0 h MET 24 Cb 0.17 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1kp0 h MET 24 CO 0.03 0.76 0.33 1.15 1.06 0.00 0.00 176.91 180.24 1kp0 h THR 25 N 0.68 1.17 0.15 2.22 2.02 -1.10 -1.97 112.91 116.08 1kp0 h THR 25 Ca 0.16 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1kp0 h THR 25 Cb 0.32 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1kp0 h THR 25 CO 0.00 0.19 -0.15 -0.09 0.37 0.00 0.00 175.52 175.84 1kp0 h ARG 26 N 0.81 -0.32 -0.53 6.66 2.43 -0.74 -0.13 114.38 122.55 1kp0 h ARG 26 Ca 0.21 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1kp0 h ARG 26 Cb 0.01 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1kp0 h ARG 26 CO -0.04 -0.22 0.31 0.00 -1.51 0.00 0.00 179.97 178.52 1kp0 h ARG 27 N -0.34 0.60 0.00 0.20 3.08 -1.06 -1.03 114.38 115.84 1kp0 h ARG 27 Ca 0.00 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1kp0 h ARG 27 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1kp0 h ARG 27 CO -0.04 0.40 -0.39 0.00 -1.07 0.00 0.00 179.97 178.87 1kp0 h ARG 30 N 0.00 0.81 0.07 0.00 2.47 -0.75 -1.70 114.38 115.28 1kp0 h ARG 30 Ca 0.00 -0.35 -0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1kp0 h ARG 30 Cb 0.84 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1kp0 h ARG 30 CO 0.00 0.98 -0.03 -0.07 0.56 0.00 0.00 179.97 181.40 1kp0 h LEU 31 N 0.70 -0.08 -1.55 3.04 3.38 -1.54 -2.41 115.31 116.84 1kp0 h LEU 31 Ca 0.09 -0.37 0.20 0.00 0.09 0.00 0.00 57.88 57.88 1kp0 h LEU 31 Cb 0.79 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1kp0 h LEU 31 CO 0.07 0.35 0.59 0.03 0.09 0.00 0.00 178.44 179.56 1kp0 h ARG 32 N -0.53 0.37 0.25 1.13 3.08 -1.42 0.23 114.38 117.49 1kp0 h ARG 32 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1kp0 h ARG 32 Cb 0.45 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1kp0 h ARG 32 CO 0.02 0.24 -0.12 0.00 -1.07 0.00 0.00 179.97 179.04 1kp0 h ALA 33 N 1.61 -0.33 -0.76 0.04 0.00 -1.17 -2.14 119.26 116.51 1kp0 h ALA 33 Ca 0.45 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1kp0 h ALA 33 Cb 1.16 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1kp0 h ALA 33 CO -0.16 -0.47 0.40 2.35 0.00 0.00 0.00 179.25 181.37 1kp0 h TRP 34 N -0.75 0.73 -0.39 0.00 7.01 -0.69 -1.57 115.95 120.29 1kp0 h TRP 34 Ca -0.03 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1kp0 h TRP 34 Cb 0.50 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 1kp0 h TRP 34 CO 0.04 0.28 0.22 0.52 -2.79 0.00 0.00 178.44 176.71 1kp0 h MET 35 N 0.68 0.43 -0.82 2.65 2.86 -0.60 -0.61 114.93 119.54 1kp0 h MET 35 Ca 0.37 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1kp0 h MET 35 Cb 0.36 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1kp0 h MET 35 CO -0.26 0.29 0.52 0.00 1.06 0.00 0.00 176.91 178.52 1kp0 h ALA 36 N 1.18 1.08 0.00 6.32 0.00 -0.62 0.26 119.26 127.48 1kp0 h ALA 36 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1kp0 h ALA 36 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1kp0 h ALA 36 CO -0.08 0.34 -0.30 0.87 0.00 0.00 0.00 179.25 180.08 1kp0 h LYS 37 N 1.01 0.00 -0.41 0.00 1.57 -1.06 -3.18 116.57 114.51 1kp0 h LYS 37 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1kp0 h LYS 37 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1kp0 h LYS 37 CO -0.12 0.30 0.00 0.43 -0.57 0.00 0.00 179.45 179.50 1kp0 n SER 38 N -3.28 3.76 -3.72 0.86 7.64 -0.26 -4.97 113.62 113.65 1kp0 n SER 38 Ca 0.01 -2.45 -0.26 0.00 1.01 0.00 0.00 58.87 57.19 1kp0 n SER 38 Cb 0.57 -0.43 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 1kp0 n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kp0 s ILE 40 N -3.33 5.22 -0.07 0.00 -1.09 0.50 -4.76 121.20 117.66 1kp0 s ILE 40 Ca 0.55 0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 59.49 1kp0 s ILE 40 Cb -0.26 -3.59 -0.26 0.00 -1.58 0.00 0.00 42.46 36.77 1kp0 s ILE 40 CO 0.77 0.55 0.56 0.44 -1.23 0.00 0.00 174.94 176.03 1kp0 h ASP 41 N 4.65 0.31 -5.00 3.58 3.32 -1.53 -3.41 116.42 118.33 1kp0 h ASP 41 Ca -0.52 -0.61 -0.06 0.00 0.02 0.00 0.00 57.03 55.85 1kp0 h ASP 41 Cb 1.22 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 1kp0 h ASP 41 CO 0.61 1.54 0.11 0.00 -1.72 0.00 0.00 179.24 179.79 1kp0 s ALA 42 N -2.58 -1.54 -0.12 3.45 0.00 -1.23 -4.41 121.76 115.33 1kp0 s ALA 42 Ca -0.15 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1kp0 s ALA 42 Cb 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1kp0 s ALA 42 CO 0.81 -0.46 -0.17 0.08 0.00 0.00 0.00 175.76 176.01 1kp0 s VAL 43 N -1.94 2.66 -0.56 0.00 1.01 -0.19 -1.30 120.40 120.08 1kp0 s VAL 43 Ca -0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1kp0 s VAL 43 Cb -0.01 -2.08 0.14 0.00 0.00 0.00 0.00 36.38 34.44 1kp0 s VAL 43 CO 0.03 0.54 0.39 -0.22 0.00 0.00 0.00 175.10 175.84 1kp0 s LEU 44 N 0.31 5.48 0.30 3.92 2.96 0.54 -1.10 118.68 131.08 1kp0 s LEU 44 Ca -0.13 -2.44 -0.26 0.00 -0.22 0.00 0.00 54.13 51.08 1kp0 s LEU 44 Cb -0.17 -1.91 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 1kp0 s LEU 44 CO 0.07 -0.50 0.92 -0.36 -1.32 0.00 0.00 176.35 175.16 1kp0 s PHE 45 N 0.56 3.75 0.00 5.38 0.08 0.39 -4.25 117.98 123.89 1kp0 s PHE 45 Ca 0.12 1.77 0.00 0.00 0.12 0.00 0.00 56.93 58.95 1kp0 s PHE 45 Cb -0.21 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1kp0 s PHE 45 CO -0.04 0.27 0.00 0.25 -0.10 0.00 0.00 175.22 175.61 1kp0 n THR 46 N 0.76 0.00 -2.39 0.64 -2.24 -1.26 -1.42 114.28 108.37 1kp0 n THR 46 Ca 0.01 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 1kp0 n THR 46 Cb 0.50 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1kp0 n THR 46 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1kp0 s SER 47 N -0.12 5.63 0.07 3.42 1.04 -1.26 -4.72 113.70 117.76 1kp0 s SER 47 Ca 0.00 0.75 -0.34 0.00 0.48 0.00 0.00 55.95 56.83 1kp0 s SER 47 Cb 0.00 -1.75 -0.19 0.00 0.10 0.00 0.00 66.02 64.18 1kp0 s SER 47 CO 0.00 -1.04 1.61 1.88 0.98 0.00 0.00 173.24 176.66 1kp0 h TYR 48 N -0.17 -0.98 -0.80 5.02 0.05 -1.96 -2.47 116.97 115.66 1kp0 h TYR 48 Ca -0.45 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.35 1kp0 h TYR 48 Cb 1.25 0.33 -0.05 0.00 1.01 0.00 0.00 36.73 39.27 1kp0 h TYR 48 CO 0.48 -0.60 0.53 1.12 -1.05 0.00 0.00 178.16 178.63 1kp0 h HIS 49 N -1.04 0.92 0.06 4.88 2.07 -1.93 -0.62 115.15 119.49 1kp0 h HIS 49 Ca -0.10 0.02 -0.26 0.00 -2.85 0.00 0.00 60.37 57.18 1kp0 h HIS 49 Cb 0.80 -0.30 0.02 0.00 2.57 0.00 0.00 27.41 30.50 1kp0 h HIS 49 CO -0.03 0.51 -1.04 -0.91 -3.07 0.00 0.00 177.93 173.39 1kp0 h ASN 50 N 0.93 0.82 0.01 3.10 -0.26 -1.93 -1.61 115.58 116.64 1kp0 h ASN 50 Ca 0.33 -0.79 -0.07 0.00 -0.56 0.00 0.00 56.30 55.22 1kp0 h ASN 50 Cb 0.14 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1kp0 h ASN 50 CO -0.11 1.51 -0.19 0.40 -1.06 0.00 0.00 177.43 177.98 1kp0 h ILE 51 N 0.23 1.23 -0.18 2.81 2.04 -1.28 -1.75 117.51 120.61 1kp0 h ILE 51 Ca -0.15 -1.04 -0.19 0.00 1.00 0.00 0.00 64.86 64.48 1kp0 h ILE 51 Cb 1.72 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1kp0 h ILE 51 CO 0.20 0.33 -0.65 -1.13 0.00 0.00 0.00 178.15 176.90 1kp0 h ASN 52 N 0.31 0.88 -0.05 1.72 -1.24 -1.08 -0.13 115.58 115.98 1kp0 h ASN 52 Ca 0.05 -0.60 -0.00 0.00 0.71 0.00 0.00 56.30 56.46 1kp0 h ASN 52 Cb 0.52 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 1kp0 h ASN 52 CO 0.03 1.33 0.02 0.22 -1.29 0.00 0.00 177.43 177.74 1kp0 h TYR 53 N 0.48 0.09 0.00 0.67 3.20 -1.13 0.24 116.97 120.52 1kp0 h TYR 53 Ca -0.03 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.69 1kp0 h TYR 53 Cb 1.27 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1kp0 h TYR 53 CO 0.09 0.27 -0.69 1.88 -1.64 0.00 0.00 178.16 178.06 1kp0 h TYR 54 N -0.12 0.00 0.00 -3.82 0.05 -1.38 -3.37 116.97 108.33 1kp0 h TYR 54 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1kp0 h TYR 54 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1kp0 h TYR 54 CO -0.00 0.63 -1.26 -1.13 -1.05 0.00 0.00 178.16 175.35 1kp0 n SER 55 N -3.23 2.87 0.00 3.88 3.41 -0.06 -4.78 113.62 115.70 1kp0 n SER 55 Ca 0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1kp0 n SER 55 Cb 0.80 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 1kp0 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kp0 n GLY 56 N 1.95 1.76 3.60 5.00 0.00 0.84 -1.01 105.19 117.32 1kp0 n GLY 56 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1kp0 n GLY 56 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1kp0 s TRP 57 N -3.12 3.15 -0.37 1.61 -0.00 -1.25 -4.92 118.94 114.04 1kp0 s TRP 57 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 56.10 55.95 1kp0 s TRP 57 Cb 0.00 -1.97 0.02 0.00 -0.00 0.00 0.00 33.47 31.52 1kp0 s TRP 57 CO 0.00 0.15 0.22 -1.17 -0.00 0.00 0.00 176.95 176.15 1kp0 s LEU 58 N 0.09 4.71 0.74 5.86 2.96 -1.26 -3.35 118.68 128.43 1kp0 s LEU 58 Ca 0.02 -0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 52.91 1kp0 s LEU 58 Cb -0.13 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.55 1kp0 s LEU 58 CO 0.02 -0.37 1.11 -0.72 -1.32 0.00 0.00 176.35 175.07 1kp0 s TYR 59 N 1.59 3.18 -0.24 5.38 -0.85 -1.26 -5.06 117.35 120.09 1kp0 s TYR 59 Ca 0.03 1.02 -0.05 0.00 -0.52 0.00 0.00 57.07 57.55 1kp0 s TYR 59 Cb -0.19 -3.14 -0.00 0.00 0.38 0.00 0.00 41.96 39.01 1kp0 s TYR 59 CO 0.07 -1.38 -0.00 0.00 -1.52 0.00 0.00 175.55 172.72 1kp0 h TYR 61 N 8.14 -0.05 -6.95 0.00 3.20 -1.97 -3.47 116.97 115.87 1kp0 h TYR 61 Ca -0.38 -0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.90 1kp0 h TYR 61 Cb 1.15 0.02 -0.29 0.00 1.54 0.00 0.00 36.73 39.15 1kp0 h TYR 61 CO 0.60 -0.03 -0.87 1.19 -1.64 0.00 0.00 178.16 177.41 1kp0 n PHE 62 N -2.18 -1.49 -0.34 -3.82 3.72 -1.26 -1.36 117.46 110.73 1kp0 n PHE 62 Ca -0.01 0.75 0.00 0.00 -0.05 0.00 0.00 57.45 58.14 1kp0 n PHE 62 Cb 0.02 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.09 1kp0 n PHE 62 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kp0 n GLY 63 N -1.26 2.01 3.95 1.37 0.00 -1.26 -5.04 105.19 104.96 1kp0 n GLY 63 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1kp0 n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kp0 s ARG 64 N -0.11 3.47 0.08 1.61 0.52 -0.47 -5.09 118.95 118.96 1kp0 s ARG 64 Ca 0.00 -0.51 -0.23 0.00 -0.52 0.00 0.00 55.73 54.46 1kp0 s ARG 64 Cb 0.00 -2.77 -0.06 0.00 0.52 0.00 0.00 34.95 32.64 1kp0 s ARG 64 CO 0.00 0.28 0.71 0.15 0.02 0.00 0.00 175.30 176.46 1kp0 s LYS 65 N -4.12 4.44 0.10 3.54 -0.14 -1.26 -4.88 119.74 117.42 1kp0 s LYS 65 Ca 0.37 0.99 0.02 0.00 -1.36 0.00 0.00 55.97 55.99 1kp0 s LYS 65 Cb -0.09 -3.31 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 1kp0 s LYS 65 CO 0.33 0.43 -0.07 0.71 -0.76 0.00 0.00 175.35 175.99 1kp0 s TYR 66 N -0.55 0.90 0.25 3.18 1.51 -1.26 -4.76 117.35 116.61 1kp0 s TYR 66 Ca 0.35 -0.88 -0.19 0.00 -1.01 0.00 0.00 57.07 55.34 1kp0 s TYR 66 Cb -0.21 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.19 1kp0 s TYR 66 CO 0.22 -0.13 0.94 0.00 -1.11 0.00 0.00 175.55 175.48 1kp0 n ALA 67 N 0.04 -2.37 -3.68 3.71 0.00 -1.08 -4.53 120.51 112.61 1kp0 n ALA 67 Ca -0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 53.44 52.14 1kp0 n ALA 67 Cb 0.60 0.70 -0.10 0.00 0.00 0.00 0.00 19.45 20.65 1kp0 n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kp0 s VAL 69 N 1.69 4.32 -0.13 0.00 1.01 0.80 -0.46 120.40 127.63 1kp0 s VAL 69 Ca -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1kp0 s VAL 69 Cb -0.09 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.52 1kp0 s VAL 69 CO -0.14 0.60 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 1kp0 s ILE 70 N -0.87 0.24 0.00 2.22 1.01 -0.26 -1.18 121.20 122.36 1kp0 s ILE 70 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1kp0 s ILE 70 Cb -0.11 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1kp0 s ILE 70 CO 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.92 1kp0 n VAL 73 N -2.76 0.52 -4.33 0.00 0.24 -1.26 -5.08 118.33 105.65 1kp0 n VAL 73 Ca 0.02 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.34 61.75 1kp0 n VAL 73 Cb 0.35 -0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 31.85 1kp0 n VAL 73 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1kp0 s LYS 74 N -2.18 2.20 -0.27 7.34 1.02 -1.26 -5.13 119.74 121.47 1kp0 s LYS 74 Ca -0.06 -2.13 -0.01 0.00 0.02 0.00 0.00 55.97 53.79 1kp0 s LYS 74 Cb 0.02 -1.82 0.15 0.00 -0.52 0.00 0.00 37.83 35.67 1kp0 s LYS 74 CO 0.28 -0.36 0.44 0.00 -0.92 0.00 0.00 175.35 174.79 1kp0 s ALA 75 N -2.77 -1.40 -0.03 5.17 0.00 -1.26 -2.90 121.76 118.58 1kp0 s ALA 75 Ca 0.25 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.15 1kp0 s ALA 75 Cb 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1kp0 s ALA 75 CO 0.14 -1.43 -0.10 0.08 0.00 0.00 0.00 175.76 174.46 1kp0 s VAL 76 N 2.62 0.83 0.11 0.00 1.01 -0.33 -1.03 120.40 123.61 1kp0 s VAL 76 Ca 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1kp0 s VAL 76 Cb -0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1kp0 s VAL 76 CO -0.21 0.26 0.32 0.42 0.00 0.00 0.00 175.10 175.88 1kp0 s THR 77 N 0.15 5.25 -0.26 3.92 -4.23 -0.40 -0.14 115.64 119.92 1kp0 s THR 77 Ca -0.03 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1kp0 s THR 77 Cb -0.08 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.18 1kp0 s THR 77 CO 0.01 0.09 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.48 1kp0 s ILE 78 N -1.59 2.60 0.36 2.99 1.01 0.15 -0.78 121.20 125.95 1kp0 s ILE 78 Ca 0.38 -1.35 0.07 0.00 0.00 0.00 0.00 60.65 59.75 1kp0 s ILE 78 Cb -0.12 -2.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.84 1kp0 s ILE 78 CO 0.25 0.05 -0.03 -0.94 0.00 0.00 0.00 174.94 174.27 1kp0 s SER 79 N 1.22 3.43 0.42 3.58 1.04 -0.43 -2.63 113.70 120.32 1kp0 s SER 79 Ca -0.04 -1.29 -0.04 0.00 0.48 0.00 0.00 55.95 55.05 1kp0 s SER 79 Cb -0.19 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 1kp0 s SER 79 CO -0.04 -0.38 0.69 -0.75 0.98 0.00 0.00 173.24 173.74 1kp0 s LYS 80 N -3.71 3.55 0.27 4.02 2.47 -1.26 -1.84 119.74 123.25 1kp0 s LYS 80 Ca 0.34 0.05 -0.00 0.00 -1.56 0.00 0.00 55.97 54.79 1kp0 s LYS 80 Cb 0.07 -2.49 0.51 0.00 -1.46 0.00 0.00 37.83 34.45 1kp0 s LYS 80 CO 0.16 -0.04 1.83 0.78 0.16 0.00 0.00 175.35 178.24 1kp0 h GLY 81 N 0.61 1.56 1.56 5.54 0.00 -1.56 -0.47 103.07 110.32 1kp0 h GLY 81 Ca -0.48 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1kp0 h GLY 81 CO 0.62 0.17 0.19 1.19 0.00 0.00 0.00 176.54 178.72 1kp0 h ILE 82 N 0.97 0.00 -0.01 2.60 2.10 -1.94 -0.18 117.51 121.04 1kp0 h ILE 82 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.41 1kp0 h ILE 82 Cb 0.43 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1kp0 h ILE 82 CO -0.25 0.00 -0.19 0.47 -1.08 0.00 0.00 178.15 177.10 1kp0 n ASP 83 N -2.59 1.49 0.00 2.19 8.00 -0.18 -5.02 116.55 120.44 1kp0 n ASP 83 Ca -0.02 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1kp0 n ASP 83 Cb 0.24 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1kp0 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kp0 n GLY 84 N 1.30 3.12 1.17 0.44 0.00 -0.08 -2.05 105.19 109.09 1kp0 n GLY 84 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1kp0 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kp0 n GLY 85 N 0.00 2.97 0.12 -0.02 0.00 -1.26 -4.50 105.19 102.50 1kp0 n GLY 85 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1kp0 n GLY 85 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1kp0 h MET 86 N 3.11 0.30 -0.70 1.61 -1.53 -1.67 -0.71 114.93 115.35 1kp0 h MET 86 Ca 0.00 -0.10 0.11 0.00 -3.44 0.00 0.00 59.70 56.27 1kp0 h MET 86 Cb 1.20 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 32.19 1kp0 h MET 86 CO 0.14 0.55 0.46 -1.35 0.14 0.00 0.00 176.91 176.85 1kp0 h PRO 87 N 0.02 0.49 -0.08 0.39 0.11 -1.79 -1.31 132.00 129.83 1kp0 h PRO 87 Ca 0.04 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.90 1kp0 h PRO 87 Cb 0.42 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.43 1kp0 h PRO 87 CO 0.01 0.33 -0.84 2.35 -0.21 0.00 0.00 178.00 179.64 1kp0 h TRP 88 N 0.51 0.82 0.00 0.65 7.01 -1.79 -1.90 115.95 121.25 1kp0 h TRP 88 Ca 0.33 -0.39 -0.04 0.00 2.11 0.00 0.00 58.89 60.89 1kp0 h TRP 88 Cb 0.59 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1kp0 h TRP 88 CO -0.00 1.20 -0.21 0.00 -2.79 0.00 0.00 178.44 176.64 1kp0 h ARG 89 N 0.38 0.00 -0.01 2.65 3.08 -0.03 -3.07 114.38 117.38 1kp0 h ARG 89 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1kp0 h ARG 89 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1kp0 h ARG 89 CO 0.16 0.21 -0.48 0.54 -1.07 0.00 0.00 179.97 179.32 1kp0 n ARG 90 N -3.98 1.58 -3.19 0.04 5.12 -0.78 0.04 116.66 115.48 1kp0 n ARG 90 Ca -0.02 -0.60 -0.39 0.00 -1.93 0.00 0.00 57.85 54.91 1kp0 n ARG 90 Cb 0.29 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 1kp0 n ARG 90 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1kp0 s SER 91 N -2.17 7.14 -0.60 0.55 0.01 -0.72 -3.76 113.70 114.14 1kp0 s SER 91 Ca 0.12 1.35 -0.20 0.00 1.31 0.00 0.00 55.95 58.53 1kp0 s SER 91 Cb 0.14 -2.40 0.09 0.00 0.21 0.00 0.00 66.02 64.06 1kp0 s SER 91 CO 0.51 0.24 0.78 0.12 0.41 0.00 0.00 173.24 175.30 1kp0 s PHE 92 N -1.04 2.90 -1.12 2.43 5.36 -0.18 -4.84 117.98 121.49 1kp0 s PHE 92 Ca 0.31 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 1kp0 s PHE 92 Cb -0.20 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.41 1kp0 s PHE 92 CO 0.21 -1.38 0.00 0.41 -1.46 0.00 0.00 175.22 172.99 1kp0 n GLY 93 N 5.28 0.64 3.91 13.12 0.00 -1.26 -4.81 105.19 122.07 1kp0 n GLY 93 Ca -0.07 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.48 1kp0 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ASN 95 N -4.52 -0.35 0.07 0.00 3.84 -1.26 -1.27 114.94 111.44 1kp0 s ASN 95 Ca 0.61 0.65 0.05 0.00 0.21 0.00 0.00 52.86 54.37 1kp0 s ASN 95 Cb -0.11 0.68 -0.03 0.00 -0.55 0.00 0.00 41.25 41.24 1kp0 s ASN 95 CO 0.47 -0.15 -0.13 -0.51 -2.79 0.00 0.00 177.10 173.99 1kp0 s ILE 96 N 0.04 1.03 0.08 -5.21 2.07 0.04 -4.80 121.20 114.46 1kp0 s ILE 96 Ca -0.01 -1.27 0.10 0.00 -1.41 0.00 0.00 60.65 58.05 1kp0 s ILE 96 Cb -0.03 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.53 1kp0 s ILE 96 CO 0.01 -0.25 -0.26 -0.69 -1.91 0.00 0.00 174.94 171.84 1kp0 s VAL 97 N -1.29 2.14 0.12 4.00 1.01 -0.59 -1.32 120.40 124.48 1kp0 s VAL 97 Ca -0.03 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 60.48 1kp0 s VAL 97 Cb -0.10 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1kp0 s VAL 97 CO 0.02 0.24 -0.14 -0.72 0.00 0.00 0.00 175.10 174.50 1kp0 s TYR 98 N -0.91 1.37 0.44 5.22 -0.85 -0.76 -1.07 117.35 120.78 1kp0 s TYR 98 Ca 0.12 -0.56 0.07 0.00 -0.52 0.00 0.00 57.07 56.18 1kp0 s TYR 98 Cb -0.10 -0.72 -0.02 0.00 0.38 0.00 0.00 41.96 41.51 1kp0 s TYR 98 CO 0.04 0.13 0.34 0.95 -1.52 0.00 0.00 175.55 175.49 1kp0 s THR 99 N -2.16 2.37 -1.05 -3.49 -4.23 -0.42 -1.31 115.64 105.35 1kp0 s THR 99 Ca 0.08 -1.45 0.27 0.00 -1.18 0.00 0.00 61.69 59.41 1kp0 s THR 99 Cb -0.05 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1kp0 s THR 99 CO 0.03 0.00 1.65 0.47 -0.54 0.00 0.00 174.62 176.23 1kp0 n ASP 100 N -1.52 0.30 -0.35 3.99 8.00 -1.26 -4.32 116.55 121.39 1kp0 n ASP 100 Ca 0.02 0.03 0.17 0.00 0.71 0.00 0.00 54.79 55.72 1kp0 n ASP 100 Cb 0.63 -0.08 0.38 0.00 -0.02 0.00 0.00 41.12 42.04 1kp0 n ASP 100 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1kp0 h TRP 101 N 0.05 1.01 -4.04 1.24 -0.00 -1.95 -3.41 115.95 108.86 1kp0 h TRP 101 Ca 0.00 0.04 -0.54 0.00 -0.00 0.00 0.00 58.89 58.39 1kp0 h TRP 101 Cb 0.49 -0.29 -0.24 0.00 -0.00 0.00 0.00 29.16 29.12 1kp0 h TRP 101 CO 0.00 0.08 -0.82 0.15 -0.00 0.00 0.00 178.44 177.84 1kp0 s LYS 102 N -5.77 1.18 0.52 0.49 1.02 -1.26 -5.05 119.74 110.86 1kp0 s LYS 102 Ca -0.11 -1.00 0.28 0.00 0.02 0.00 0.00 55.97 55.16 1kp0 s LYS 102 Cb 0.27 -1.33 1.42 0.00 -0.52 0.00 0.00 37.83 37.67 1kp0 s LYS 102 CO 0.80 0.32 2.05 0.00 -0.92 0.00 0.00 175.35 177.60 1kp0 h ARG 103 N 4.52 0.00 -0.32 1.68 3.08 -1.91 -3.07 114.38 118.36 1kp0 h ARG 103 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1kp0 h ARG 103 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1kp0 h ARG 103 CO 0.42 0.12 0.00 -0.40 -1.07 0.00 0.00 179.97 179.04 1kp0 n ASP 104 N -3.54 2.95 -0.34 7.04 5.75 -1.26 -4.62 116.55 122.53 1kp0 n ASP 104 Ca -0.01 -1.87 0.19 0.00 -0.01 0.00 0.00 54.79 53.08 1kp0 n ASP 104 Cb 0.26 -0.21 0.41 0.00 -1.03 0.00 0.00 41.12 40.55 1kp0 n ASP 104 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1kp0 h ASN 105 N 2.97 0.58 -0.71 -1.12 2.35 -1.81 0.34 115.58 118.18 1kp0 h ASN 105 Ca 0.00 0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1kp0 h ASN 105 Cb 0.77 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 1kp0 h ASN 105 CO 0.00 0.01 0.31 0.15 -1.65 0.00 0.00 177.43 176.25 1kp0 h PHE 106 N 0.47 1.06 -0.24 1.19 3.57 -1.84 -2.55 116.94 118.59 1kp0 h PHE 106 Ca 0.67 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.97 1kp0 h PHE 106 Cb 1.36 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1kp0 h PHE 106 CO -0.02 0.79 -0.41 1.88 -2.23 0.00 0.00 178.31 178.31 1kp0 h TYR 107 N 1.04 0.70 0.00 0.41 0.05 -0.68 -1.73 116.97 116.76 1kp0 h TYR 107 Ca 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1kp0 h TYR 107 Cb 0.16 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1kp0 h TYR 107 CO 0.01 0.90 0.00 0.66 -1.05 0.00 0.00 178.16 178.69 1kp0 h SER 108 N 0.48 0.00 0.27 3.88 4.64 -1.17 0.19 113.55 121.84 1kp0 h SER 108 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1kp0 h SER 108 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1kp0 h SER 108 CO 0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.91 1kp0 h ALA 109 N 2.00 -0.36 -0.11 5.18 0.00 -0.93 -1.16 119.26 123.88 1kp0 h ALA 109 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1kp0 h ALA 109 Cb 0.54 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1kp0 h ALA 109 CO 0.00 -0.49 -0.20 -0.24 0.00 0.00 0.00 179.25 178.33 1kp0 h VAL 110 N -0.80 1.20 -0.03 0.00 3.04 -1.13 -2.44 116.25 116.09 1kp0 h VAL 110 Ca -0.04 -0.92 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1kp0 h VAL 110 Cb 0.51 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1kp0 h VAL 110 CO 0.06 0.28 0.02 0.50 -1.01 0.00 0.00 177.57 177.42 1kp0 h LYS 111 N 0.17 0.04 -0.81 4.17 3.64 -0.54 -1.39 116.57 121.85 1kp0 h LYS 111 Ca 0.03 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1kp0 h LYS 111 Cb 0.46 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 1kp0 h LYS 111 CO 0.03 0.06 0.49 0.87 -2.27 0.00 0.00 179.45 178.63 1kp0 h LYS 112 N 0.01 0.87 -0.00 1.90 1.57 -0.75 -1.54 116.57 118.63 1kp0 h LYS 112 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1kp0 h LYS 112 Cb 0.03 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1kp0 h LYS 112 CO -0.00 0.57 -0.02 1.28 -0.57 0.00 0.00 179.45 180.71 1kp0 n LEU 113 N -4.67 0.16 -0.10 2.94 4.77 -1.01 -3.84 117.00 115.26 1kp0 n LEU 113 Ca 0.12 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1kp0 n LEU 113 Cb 0.18 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1kp0 n LEU 113 CO 0.30 0.03 0.52 0.55 -1.33 0.00 0.00 177.39 177.46 1kp0 n VAL 114 N -1.05 1.04 -1.60 4.08 3.14 -0.54 -4.96 118.33 118.44 1kp0 n VAL 114 Ca 0.18 -1.05 -0.55 0.00 -2.96 0.00 0.00 64.34 59.96 1kp0 n VAL 114 Cb 0.21 0.47 -0.07 0.00 -1.06 0.00 0.00 33.84 33.39 1kp0 n VAL 114 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1kp0 n LYS 115 N -0.38 0.88 0.00 1.45 4.76 -1.07 -2.10 118.16 121.69 1kp0 n LYS 115 Ca 0.02 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1kp0 n LYS 115 Cb 0.29 -1.93 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1kp0 n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1kp0 n GLY 116 N 2.62 2.39 3.76 0.72 0.00 -1.26 -5.03 105.19 108.39 1kp0 n GLY 116 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1kp0 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ALA 117 N -2.67 3.46 -0.13 4.61 0.00 -0.89 -4.94 121.76 121.19 1kp0 s ALA 117 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1kp0 s ALA 117 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1kp0 s ALA 117 CO 0.00 -0.42 -0.10 1.63 0.00 0.00 0.00 175.76 176.87 1kp0 n LYS 118 N 0.99 0.61 -4.18 0.00 5.02 -1.26 -4.76 118.16 114.57 1kp0 n LYS 118 Ca -0.01 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 1kp0 n LYS 118 Cb 0.43 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 1kp0 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kp0 s ILE 120 N 1.23 1.89 -0.20 0.00 1.01 0.20 -1.34 121.20 123.99 1kp0 s ILE 120 Ca 0.03 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 1kp0 s ILE 120 Cb -0.14 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1kp0 s ILE 120 CO -0.08 0.53 0.39 -0.83 0.00 0.00 0.00 174.94 174.96 1kp0 s GLY 121 N -0.35 2.10 0.34 6.18 0.00 -0.42 -0.20 107.32 114.97 1kp0 s GLY 121 Ca 0.03 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.29 1kp0 s GLY 121 CO 0.01 0.79 0.00 -0.26 0.00 0.00 0.00 173.10 173.65 1kp0 s ILE 122 N 1.24 1.60 -0.58 0.90 -4.36 0.20 -0.34 121.20 119.87 1kp0 s ILE 122 Ca 0.19 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.32 1kp0 s ILE 122 Cb -0.15 -2.75 0.07 0.00 1.25 0.00 0.00 42.46 40.88 1kp0 s ILE 122 CO 0.08 -0.09 0.84 -1.61 0.24 0.00 0.00 174.94 174.39 1kp0 s GLU 123 N -3.78 3.16 0.28 0.37 2.02 -1.26 -0.58 118.70 118.90 1kp0 s GLU 123 Ca 0.34 -0.78 0.23 0.00 0.02 0.00 0.00 54.97 54.79 1kp0 s GLU 123 Cb 0.07 -4.16 1.03 0.00 0.10 0.00 0.00 34.13 31.17 1kp0 s GLU 123 CO 0.15 -1.55 1.70 0.72 0.02 0.00 0.00 175.26 176.31 1kp0 n HIS 124 N 7.07 0.81 0.82 1.61 8.25 -1.26 -1.38 115.22 131.15 1kp0 n HIS 124 Ca -0.04 0.34 0.11 0.00 -0.26 0.00 0.00 57.72 57.87 1kp0 n HIS 124 Cb 0.45 -1.04 0.29 0.00 1.12 0.00 0.00 29.99 30.81 1kp0 n HIS 124 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1kp0 n ASP 125 N -2.26 2.56 0.00 0.41 5.75 -1.26 -4.38 116.55 117.37 1kp0 n ASP 125 Ca 0.01 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1kp0 n ASP 125 Cb 0.19 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1kp0 n ASP 125 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1kp0 n HIS 126 N 0.92 0.00 -2.24 2.11 -0.00 -0.81 -5.05 115.22 110.16 1kp0 n HIS 126 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.47 1kp0 n HIS 126 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 1kp0 n HIS 126 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1kp0 s VAL 127 N -1.64 3.74 0.77 3.57 1.01 -0.48 -5.01 120.40 122.37 1kp0 s VAL 127 Ca 0.00 1.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.99 1kp0 s VAL 127 Cb 0.00 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1kp0 s VAL 127 CO 0.00 0.00 1.12 0.42 0.00 0.00 0.00 175.10 176.64 1kp0 s THR 128 N 2.33 2.85 0.25 3.92 -4.23 -1.26 -4.84 115.64 114.66 1kp0 s THR 128 Ca 0.63 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.36 1kp0 s THR 128 Cb -0.31 -3.19 0.25 0.00 1.34 0.00 0.00 72.50 70.59 1kp0 s THR 128 CO 0.26 -0.36 1.92 -0.07 -0.54 0.00 0.00 174.62 175.83 1kp0 h LEU 129 N -0.94 1.14 -0.03 4.79 3.38 -1.99 0.12 115.31 121.77 1kp0 h LEU 129 Ca -0.46 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1kp0 h LEU 129 Cb 1.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1kp0 h LEU 129 CO 0.63 0.83 0.01 0.00 0.09 0.00 0.00 178.44 180.00 1kp0 h HIS 131 N -0.09 1.21 -0.17 0.00 6.17 -1.82 -2.34 115.15 118.09 1kp0 h HIS 131 Ca 0.01 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.12 1kp0 h HIS 131 Cb 0.14 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 29.67 1kp0 h HIS 131 CO -0.03 0.63 0.10 -0.09 0.71 0.00 0.00 177.93 179.26 1kp0 h ARG 132 N 1.19 0.24 -0.14 5.26 1.12 -0.70 -1.46 114.38 119.89 1kp0 h ARG 132 Ca 0.43 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 59.17 1kp0 h ARG 132 Cb 0.14 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 1kp0 h ARG 132 CO -0.17 0.22 -0.35 0.07 -3.11 0.00 0.00 179.97 176.63 1kp0 h ARG 133 N 0.19 0.28 -0.62 0.20 0.11 -1.14 -1.91 114.38 111.48 1kp0 h ARG 133 Ca 0.06 -0.12 -0.08 0.00 0.10 0.00 0.00 59.98 59.94 1kp0 h ARG 133 Cb 0.04 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 1kp0 h ARG 133 CO -0.01 0.60 0.06 0.00 0.10 0.00 0.00 179.97 180.72 1kp0 h LEU 135 N 0.97 0.34 -0.62 0.00 3.38 -0.87 -1.00 115.31 117.50 1kp0 h LEU 135 Ca 0.19 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1kp0 h LEU 135 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1kp0 h LEU 135 CO 0.02 0.54 -0.37 0.00 0.09 0.00 0.00 178.44 178.72 1kp0 h LYS 137 N 0.00 0.04 0.00 0.00 3.64 -0.28 -3.25 116.57 116.73 1kp0 h LYS 137 Ca -0.00 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1kp0 h LYS 137 Cb 1.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1kp0 h LYS 137 CO 0.05 0.88 -1.35 0.00 -2.27 0.00 0.00 179.45 176.76 1kp0 n ALA 138 N -2.40 2.04 -3.37 5.00 0.00 -0.46 -4.48 120.51 116.84 1kp0 n ALA 138 Ca -0.01 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 1kp0 n ALA 138 Cb 0.81 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 1kp0 n ALA 138 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1kp0 n LEU 139 N -2.85 2.44 0.00 0.00 4.77 0.21 -4.93 117.00 116.64 1kp0 n LEU 139 Ca -0.08 -5.16 0.00 0.00 -0.03 0.00 0.00 56.01 50.74 1kp0 n LEU 139 Cb 0.79 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1kp0 n LEU 139 CO 0.42 2.04 0.01 -2.65 -1.33 0.00 0.00 177.39 175.89 1kp0 n PRO 140 N 1.14 0.00 0.00 3.23 -0.02 -1.22 -2.14 135.00 135.98 1kp0 n PRO 140 Ca 0.27 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1kp0 n PRO 140 Cb 0.45 -0.20 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1kp0 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kp0 n GLY 141 N -0.08 1.63 3.77 -1.23 0.00 -1.26 -4.87 105.19 103.15 1kp0 n GLY 141 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1kp0 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kp0 s THR 142 N -0.57 4.57 -0.17 2.61 2.01 -0.91 -4.91 115.64 118.27 1kp0 s THR 142 Ca 0.00 1.60 -0.09 0.00 0.31 0.00 0.00 61.69 63.51 1kp0 s THR 142 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1kp0 s THR 142 CO 0.00 0.46 0.13 -0.70 -0.69 0.00 0.00 174.62 173.83 1kp0 s GLU 143 N -0.69 3.90 -0.18 4.92 2.12 0.25 -4.97 118.70 124.05 1kp0 s GLU 143 Ca 0.36 -0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.44 1kp0 s GLU 143 Cb -0.21 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1kp0 s GLU 143 CO 0.24 0.48 0.04 -0.06 -0.54 0.00 0.00 175.26 175.42 1kp0 s PHE 144 N -0.17 3.18 0.09 5.30 0.08 -1.26 0.62 117.98 125.82 1kp0 s PHE 144 Ca 0.11 -0.06 0.09 0.00 0.12 0.00 0.00 56.93 57.19 1kp0 s PHE 144 Cb -0.11 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1kp0 s PHE 144 CO 0.00 0.06 -0.24 0.08 -0.10 0.00 0.00 175.22 175.03 1kp0 s VAL 145 N 0.49 1.93 0.17 -0.44 1.01 0.72 -4.93 120.40 119.36 1kp0 s VAL 145 Ca 0.02 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.18 1kp0 s VAL 145 Cb -0.13 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1kp0 s VAL 145 CO 0.01 0.10 1.06 -0.62 0.00 0.00 0.00 175.10 175.66 1kp0 s ASP 146 N -1.71 7.33 0.00 3.32 2.15 -1.26 -0.63 116.67 125.88 1kp0 s ASP 146 Ca 0.10 2.03 0.00 0.00 0.43 0.00 0.00 52.55 55.11 1kp0 s ASP 146 Cb -0.10 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1kp0 s ASP 146 CO 0.04 -0.16 0.14 0.55 -0.17 0.00 0.00 175.17 175.56 1kp0 n VAL 147 N 2.35 0.00 -0.02 1.11 3.14 0.25 -4.73 118.33 120.43 1kp0 n VAL 147 Ca 0.02 -0.38 -0.11 0.00 -2.96 0.00 0.00 64.34 60.91 1kp0 n VAL 147 Cb 0.47 1.09 -0.06 0.00 -1.06 0.00 0.00 33.84 34.28 1kp0 n VAL 147 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1kp0 h GLY 148 N 0.00 0.17 0.92 7.55 0.00 -1.91 -1.35 103.07 108.45 1kp0 h GLY 148 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1kp0 h GLY 148 CO 0.00 0.08 0.10 0.00 0.00 0.00 0.00 176.54 176.72 1kp0 h PRO 150 N 0.21 1.14 -0.27 0.00 0.11 -1.82 -2.22 132.00 129.15 1kp0 h PRO 150 Ca 0.07 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 1kp0 h PRO 150 Cb 0.13 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1kp0 h PRO 150 CO -0.01 0.75 -0.18 0.28 -0.21 0.00 0.00 178.00 178.63 1kp0 h VAL 151 N 1.18 1.30 -0.65 3.15 2.07 -1.06 -2.58 116.25 119.66 1kp0 h VAL 151 Ca 0.42 -1.31 0.12 0.00 0.82 0.00 0.00 66.70 66.75 1kp0 h VAL 151 Cb 0.13 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1kp0 h VAL 151 CO -0.16 0.41 0.21 -0.03 0.02 0.00 0.00 177.57 178.03 1kp0 h MET 152 N 0.32 0.35 -0.35 1.57 -1.53 -0.84 0.17 114.93 114.62 1kp0 h MET 152 Ca 0.05 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.24 1kp0 h MET 152 Cb 0.72 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.67 1kp0 h MET 152 CO 0.05 0.23 0.03 -1.49 0.14 0.00 0.00 176.91 175.87 1kp0 h TRP 153 N 0.36 0.65 -0.16 1.39 4.06 -1.37 -2.76 115.95 118.12 1kp0 h TRP 153 Ca 0.34 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 61.15 1kp0 h TRP 153 Cb 0.49 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 1kp0 h TRP 153 CO -0.20 0.68 -0.11 0.00 -3.56 0.00 0.00 178.44 175.26 1kp0 n ARG 155 N -4.29 0.20 0.09 0.00 1.74 0.49 -3.64 116.66 111.25 1kp0 n ARG 155 Ca -0.01 0.17 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 1kp0 n ARG 155 Cb 0.25 -1.74 0.57 0.00 -1.02 0.00 0.00 32.46 30.53 1kp0 n ARG 155 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1kp0 h VAL 156 N 0.00 0.96 -3.46 1.55 -1.51 -1.19 -3.39 116.25 109.21 1kp0 h VAL 156 Ca 0.00 -0.07 -0.60 0.00 -1.23 0.00 0.00 66.70 64.80 1kp0 h VAL 156 Cb 0.68 0.74 -0.10 0.00 -2.13 0.00 0.00 31.29 30.47 1kp0 h VAL 156 CO 0.00 0.04 0.03 -0.63 -1.23 0.00 0.00 177.57 175.77 1kp0 s ILE 157 N -5.22 5.07 -0.02 7.19 -1.09 -1.24 -4.35 121.20 121.54 1kp0 s ILE 157 Ca -0.06 1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 59.30 1kp0 s ILE 157 Cb 0.18 -3.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1kp0 s ILE 157 CO 0.71 0.14 0.29 -0.54 -1.23 0.00 0.00 174.94 174.30 1kp0 s LYS 158 N 1.84 3.66 0.92 2.79 3.01 0.39 -4.99 119.74 127.36 1kp0 s LYS 158 Ca 0.25 0.08 -0.15 0.00 -1.01 0.00 0.00 55.97 55.15 1kp0 s LYS 158 Cb -0.16 -3.14 0.17 0.00 -1.01 0.00 0.00 37.83 33.69 1kp0 s LYS 158 CO 0.10 0.69 1.28 -1.54 0.51 0.00 0.00 175.35 176.38 1kp0 s SER 159 N -1.33 3.48 0.12 2.83 1.04 -1.26 -4.82 113.70 113.76 1kp0 s SER 159 Ca 0.23 0.36 -0.17 0.00 0.48 0.00 0.00 55.95 56.86 1kp0 s SER 159 Cb -0.14 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 1kp0 s SER 159 CO 0.12 -2.51 1.65 0.28 0.98 0.00 0.00 173.24 173.76 1kp0 h SER 160 N -1.47 0.49 -0.92 7.02 0.02 -1.98 -0.77 113.55 115.94 1kp0 h SER 160 Ca -0.44 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 60.38 1kp0 h SER 160 Cb 1.26 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 1kp0 h SER 160 CO 0.44 0.55 0.58 -0.33 -1.14 0.00 0.00 176.83 176.93 1kp0 h GLU 161 N 0.40 1.01 -0.37 3.45 5.08 -1.98 0.38 114.58 122.56 1kp0 h GLU 161 Ca 0.11 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1kp0 h GLU 161 Cb 0.23 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1kp0 h GLU 161 CO -0.01 0.67 -0.03 0.93 -1.00 0.00 0.00 179.01 179.57 1kp0 h GLU 162 N 1.04 0.68 -0.86 2.33 5.08 -1.85 -1.71 114.58 119.28 1kp0 h GLU 162 Ca 0.40 -0.23 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1kp0 h GLU 162 Cb 0.20 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1kp0 h GLU 162 CO -0.18 0.80 0.52 0.00 -1.00 0.00 0.00 179.01 179.15 1kp0 h LEU 165 N -0.16 0.72 -1.30 0.00 5.85 -0.54 -2.17 115.31 117.72 1kp0 h LEU 165 Ca 0.02 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1kp0 h LEU 165 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1kp0 h LEU 165 CO -0.05 0.51 -0.06 0.40 -0.34 0.00 0.00 178.44 178.90 1kp0 h ILE 166 N 0.86 1.19 -0.37 4.05 2.04 -0.71 -1.15 117.51 123.41 1kp0 h ILE 166 Ca 0.26 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1kp0 h ILE 166 Cb -0.03 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1kp0 h ILE 166 CO -0.08 0.26 -0.15 0.03 0.00 0.00 0.00 178.15 178.20 1kp0 h ARG 167 N 0.38 0.68 -0.36 2.37 3.08 -0.58 -1.57 114.38 118.38 1kp0 h ARG 167 Ca 0.08 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1kp0 h ARG 167 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1kp0 h ARG 167 CO 0.02 0.80 -0.21 0.00 -1.07 0.00 0.00 179.97 179.51 1kp0 h GLY 169 N 0.98 0.69 1.11 0.00 0.00 -0.83 -2.65 103.07 102.37 1kp0 h GLY 169 Ca 0.09 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 46.97 1kp0 h GLY 169 CO 0.05 0.44 0.56 0.00 0.00 0.00 0.00 176.54 177.58 1kp0 h ALA 170 N 0.91 1.44 -0.85 3.60 0.00 -1.06 0.13 119.26 123.44 1kp0 h ALA 170 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1kp0 h ALA 170 Cb 0.39 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1kp0 h ALA 170 CO 0.01 0.49 0.44 -0.09 0.00 0.00 0.00 179.25 180.10 1kp0 h ARG 171 N 1.09 1.20 -0.11 0.00 2.43 -1.22 -1.75 114.38 116.02 1kp0 h ARG 171 Ca 0.32 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1kp0 h ARG 171 Cb -0.04 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1kp0 h ARG 171 CO -0.08 0.90 -0.56 0.82 -1.51 0.00 0.00 179.97 179.53 1kp0 h ILE 172 N 1.19 1.36 -0.92 1.20 2.04 -0.88 -2.72 117.51 118.77 1kp0 h ILE 172 Ca 0.29 -1.87 0.05 0.00 1.00 0.00 0.00 64.86 64.33 1kp0 h ILE 172 Cb 0.07 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1kp0 h ILE 172 CO -0.04 0.56 0.59 0.28 0.00 0.00 0.00 178.15 179.54 1kp0 h SER 173 N 0.26 0.96 -0.22 1.72 0.02 0.04 -1.35 113.55 114.97 1kp0 h SER 173 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1kp0 h SER 173 Cb 1.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1kp0 h SER 173 CO 0.09 0.64 -0.05 0.44 -1.14 0.00 0.00 176.83 176.81 1kp0 h ASP 174 N 1.11 0.54 -0.36 3.07 3.32 -1.06 -0.32 116.42 122.72 1kp0 h ASP 174 Ca 0.38 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 1kp0 h ASP 174 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1kp0 h ASP 174 CO -0.14 0.64 -0.19 0.40 -1.72 0.00 0.00 179.24 178.22 1kp0 h ILE 175 N 0.53 1.29 -0.76 0.35 2.04 -1.22 -1.18 117.51 118.56 1kp0 h ILE 175 Ca 0.11 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.66 1kp0 h ILE 175 Cb 0.42 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1kp0 h ILE 175 CO 0.02 0.44 0.49 1.23 0.00 0.00 0.00 178.15 180.33 1kp0 h GLY 176 N 0.55 1.08 0.51 5.37 0.00 -0.85 -1.55 103.07 108.17 1kp0 h GLY 176 Ca 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.08 1kp0 h GLY 176 CO 0.06 0.36 0.05 -1.33 0.00 0.00 0.00 176.54 175.68 1kp0 h GLY 177 N 1.00 0.41 1.04 4.60 0.00 -0.51 0.28 103.07 109.89 1kp0 h GLY 177 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1kp0 h GLY 177 CO -0.08 -0.05 0.30 0.00 0.00 0.00 0.00 176.54 176.71 1kp0 h ALA 178 N 1.29 0.98 -0.57 3.60 0.00 -0.82 -1.62 119.26 122.11 1kp0 h ALA 178 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1kp0 h ALA 178 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1kp0 h ALA 178 CO -0.25 0.60 0.24 0.00 0.00 0.00 0.00 179.25 179.84 1kp0 h ALA 179 N 1.15 0.74 0.30 0.00 0.00 -0.64 -0.39 119.26 120.42 1kp0 h ALA 179 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kp0 h ALA 179 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kp0 h ALA 179 CO -0.02 0.35 -0.14 1.15 0.00 0.00 0.00 179.25 180.59 1kp0 h THR 180 N 0.79 0.73 -0.55 0.00 2.02 -0.70 -2.26 112.91 112.94 1kp0 h THR 180 Ca 0.19 -0.19 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1kp0 h THR 180 Cb 0.19 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 1kp0 h THR 180 CO -0.02 0.04 -0.05 0.00 0.37 0.00 0.00 175.52 175.86 1kp0 h ALA 181 N 0.18 0.46 0.00 6.16 0.00 -1.15 0.16 119.26 125.08 1kp0 h ALA 181 Ca -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1kp0 h ALA 181 Cb 0.37 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1kp0 h ALA 181 CO 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 179.25 178.90 1kp0 h ALA 182 N 1.52 1.66 0.00 0.00 0.00 -0.89 -2.66 119.26 118.89 1kp0 h ALA 182 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1kp0 h ALA 182 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1kp0 h ALA 182 CO -0.50 0.01 -0.73 0.00 0.00 0.00 0.00 179.25 178.03 1kp0 n ALA 183 N -2.39 3.68 -2.17 0.00 0.00 0.49 -4.92 120.51 115.20 1kp0 n ALA 183 Ca -0.03 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1kp0 n ALA 183 Cb 0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1kp0 n ALA 183 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1kp0 s ILE 184 N -3.06 3.37 -0.29 0.00 -1.09 -0.71 -4.86 121.20 114.56 1kp0 s ILE 184 Ca 0.08 1.01 -0.22 0.00 -2.23 0.00 0.00 60.65 59.30 1kp0 s ILE 184 Cb 0.16 -3.65 0.17 0.00 -1.58 0.00 0.00 42.46 37.56 1kp0 s ILE 184 CO 0.76 0.09 1.21 -0.55 -1.23 0.00 0.00 174.94 175.22 1kp0 s SER 185 N 0.94 -0.25 0.21 3.58 0.15 -1.26 -4.59 113.70 112.48 1kp0 s SER 185 Ca 0.62 0.45 -0.32 0.00 0.70 0.00 0.00 55.95 57.40 1kp0 s SER 185 Cb -0.36 0.70 -0.14 0.00 -1.71 0.00 0.00 66.02 64.51 1kp0 s SER 185 CO 0.32 -0.07 1.31 0.00 1.20 0.00 0.00 173.24 175.99 1kp0 n ALA 186 N 2.45 0.36 0.00 5.45 0.00 -1.26 -1.91 120.51 125.60 1kp0 n ALA 186 Ca -0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1kp0 n ALA 186 Cb 0.57 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1kp0 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kp0 n GLY 187 N 2.10 3.16 3.78 0.00 0.00 0.39 -5.01 105.19 109.61 1kp0 n GLY 187 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1kp0 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kp0 s VAL 188 N -2.81 4.58 0.50 1.61 0.11 -0.80 -4.69 120.40 118.89 1kp0 s VAL 188 Ca 0.00 1.54 -0.20 0.00 -2.93 0.00 0.00 61.98 60.39 1kp0 s VAL 188 Cb 0.00 -4.06 -0.08 0.00 -1.53 0.00 0.00 36.38 30.71 1kp0 s VAL 188 CO 0.00 0.48 1.05 -2.84 -3.33 0.00 0.00 175.10 170.46 1kp0 s PRO 189 N -0.80 3.73 0.14 1.54 0.02 -1.26 -1.20 135.00 137.18 1kp0 s PRO 189 Ca 0.34 1.37 -0.22 0.00 0.02 0.00 0.00 61.00 62.51 1kp0 s PRO 189 Cb -0.21 -2.08 0.02 0.00 0.02 0.00 0.00 34.50 32.24 1kp0 s PRO 189 CO 0.23 -0.49 1.64 0.93 -0.33 0.00 0.00 177.00 178.98 1kp0 h GLU 190 N 1.45 -0.22 -0.47 5.54 5.08 -1.25 -2.26 114.58 122.44 1kp0 h GLU 190 Ca -0.49 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1kp0 h GLU 190 Cb 1.22 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1kp0 h GLU 190 CO 0.59 -0.15 0.33 0.10 -1.00 0.00 0.00 179.01 178.88 1kp0 h TYR 191 N -0.23 0.15 -0.78 4.33 -0.00 -1.82 0.01 116.97 118.63 1kp0 h TYR 191 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.82 1kp0 h TYR 191 Cb 0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 36.73 37.07 1kp0 h TYR 191 CO -0.35 0.07 0.33 0.93 -0.00 0.00 0.00 178.16 179.14 1kp0 h GLU 192 N 0.14 1.15 -0.25 0.10 4.39 -1.75 -0.45 114.58 117.91 1kp0 h GLU 192 Ca 0.22 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1kp0 h GLU 192 Cb 0.69 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1kp0 h GLU 192 CO -0.03 0.92 -0.02 0.28 -1.16 0.00 0.00 179.01 179.00 1kp0 h VAL 193 N 1.13 1.27 -0.43 3.13 2.07 -1.02 -2.32 116.25 120.07 1kp0 h VAL 193 Ca 0.26 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1kp0 h VAL 193 Cb 0.18 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1kp0 h VAL 193 CO -0.03 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.00 1kp0 h ALA 194 N 0.79 0.50 0.16 1.67 0.00 -0.93 -0.29 119.26 121.16 1kp0 h ALA 194 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1kp0 h ALA 194 Cb 0.46 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1kp0 h ALA 194 CO 0.02 -0.27 -0.11 0.82 0.00 0.00 0.00 179.25 179.71 1kp0 h ILE 195 N 0.28 0.76 -0.55 0.00 2.04 -1.02 0.13 117.51 119.16 1kp0 h ILE 195 Ca 0.21 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.16 1kp0 h ILE 195 Cb 0.22 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 1kp0 h ILE 195 CO -0.23 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.04 1kp0 h ALA 196 N 0.56 0.64 0.17 1.87 0.00 -0.98 0.18 119.26 121.70 1kp0 h ALA 196 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1kp0 h ALA 196 Cb 0.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1kp0 h ALA 196 CO 0.00 -0.29 -0.08 1.15 0.00 0.00 0.00 179.25 180.03 1kp0 h THR 197 N 0.26 0.93 -0.65 0.00 2.02 -0.73 -2.09 112.91 112.66 1kp0 h THR 197 Ca 0.28 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1kp0 h THR 197 Cb 0.39 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1kp0 h THR 197 CO -0.35 0.12 0.38 0.74 0.37 0.00 0.00 175.52 176.77 1kp0 h THR 198 N -0.49 1.20 -0.49 3.16 2.02 -0.40 -1.91 112.91 115.99 1kp0 h THR 198 Ca -0.02 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 66.75 1kp0 h THR 198 Cb 0.38 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1kp0 h THR 198 CO 0.04 0.21 0.22 0.00 0.37 0.00 0.00 175.52 176.35 1kp0 h ALA 200 N 1.30 0.82 -0.23 0.00 0.00 -0.72 -1.24 119.26 119.18 1kp0 h ALA 200 Ca 0.23 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1kp0 h ALA 200 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1kp0 h ALA 200 CO -0.19 -0.01 -0.64 0.52 0.00 0.00 0.00 179.25 178.93 1kp0 h MET 201 N 0.61 0.83 -0.38 0.00 2.86 -0.65 -1.75 114.93 116.45 1kp0 h MET 201 Ca 0.28 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1kp0 h MET 201 Cb 0.19 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1kp0 h MET 201 CO -0.18 1.20 0.21 0.28 1.06 0.00 0.00 176.91 179.48 1kp0 h VAL 202 N 0.61 1.15 -0.74 -2.22 2.07 -0.66 -1.08 116.25 115.37 1kp0 h VAL 202 Ca -0.01 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1kp0 h VAL 202 Cb 1.25 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1kp0 h VAL 202 CO 0.14 0.15 0.40 0.03 0.02 0.00 0.00 177.57 178.30 1kp0 h ARG 203 N 0.49 1.03 0.00 1.57 3.08 -1.21 -1.29 114.38 118.05 1kp0 h ARG 203 Ca 0.13 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1kp0 h ARG 203 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1kp0 h ARG 203 CO -0.02 0.76 -0.33 0.00 -1.07 0.00 0.00 179.97 179.31 1kp0 h ILE 205 N 0.00 1.53 -0.21 0.00 2.04 -0.73 -3.21 117.51 116.93 1kp0 h ILE 205 Ca -0.00 -2.49 0.06 0.00 1.00 0.00 0.00 64.86 63.43 1kp0 h ILE 205 Cb 0.81 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 1kp0 h ILE 205 CO 0.04 0.69 0.18 0.00 0.00 0.00 0.00 178.15 179.06 1kp0 h ALA 206 N 0.05 2.01 0.00 1.87 0.00 -1.22 -1.45 119.26 120.52 1kp0 h ALA 206 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kp0 h ALA 206 Cb 1.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1kp0 h ALA 206 CO 0.11 -0.29 -0.55 -0.09 0.00 0.00 0.00 179.25 178.43 1kp0 h ARG 207 N 0.00 0.00 -0.11 0.00 2.43 -1.56 -3.37 114.38 111.77 1kp0 h ARG 207 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1kp0 h ARG 207 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1kp0 h ARG 207 CO -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1kp0 s PHE 209 N -1.88 0.57 0.23 0.00 0.08 -1.24 -5.01 117.98 110.75 1kp0 s PHE 209 Ca 0.34 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 57.01 1kp0 s PHE 209 Cb 0.20 -0.35 0.25 0.00 -0.57 0.00 0.00 43.02 42.55 1kp0 s PHE 209 CO 0.31 -0.05 1.89 -1.35 -0.10 0.00 0.00 175.22 175.92 1kp0 h PRO 210 N 5.21 1.11 -3.25 0.24 0.11 -1.91 -3.41 132.00 130.09 1kp0 h PRO 210 Ca -0.32 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 65.46 1kp0 h PRO 210 Cb 1.20 -0.25 -0.33 0.00 0.11 0.00 0.00 31.00 31.73 1kp0 h PRO 210 CO 0.45 0.73 -0.62 -0.47 -0.21 0.00 0.00 178.00 177.88 1kp0 s TYR 211 N -6.11 -0.14 -0.03 0.65 5.04 -1.26 -5.13 117.35 110.37 1kp0 s TYR 211 Ca -0.13 0.46 -0.17 0.00 -2.44 0.00 0.00 57.07 54.80 1kp0 s TYR 211 Cb 0.17 -0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.37 1kp0 s TYR 211 CO 0.80 -0.18 0.37 0.54 -1.34 0.00 0.00 175.55 175.74 1kp0 s VAL 212 N 1.42 0.04 -0.24 3.14 0.11 -1.26 -4.89 120.40 118.72 1kp0 s VAL 212 Ca -0.06 -0.36 -0.12 0.00 -2.93 0.00 0.00 61.98 58.51 1kp0 s VAL 212 Cb -0.12 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1kp0 s VAL 212 CO -0.06 -0.20 0.25 -1.61 -3.33 0.00 0.00 175.10 170.16 1kp0 s GLU 213 N -1.14 4.08 -0.64 1.54 2.02 -1.26 -5.01 118.70 118.29 1kp0 s GLU 213 Ca -0.12 -0.12 -0.22 0.00 0.02 0.00 0.00 54.97 54.53 1kp0 s GLU 213 Cb -0.04 -3.56 0.07 0.00 0.10 0.00 0.00 34.13 30.70 1kp0 s GLU 213 CO 0.05 -0.02 0.94 -0.51 0.02 0.00 0.00 175.26 175.74 1kp0 s LEU 214 N 1.28 4.43 0.08 1.80 2.01 -1.26 -4.67 118.68 122.34 1kp0 s LEU 214 Ca 0.11 -0.97 0.04 0.00 0.01 0.00 0.00 54.13 53.33 1kp0 s LEU 214 Cb -0.14 -2.44 -0.03 0.00 0.01 0.00 0.00 46.19 43.58 1kp0 s LEU 214 CO 0.06 -1.40 -0.11 -0.04 1.01 0.00 0.00 176.35 175.87 1kp0 s MET 215 N 3.95 0.78 0.00 1.70 -1.94 -1.26 -4.94 119.30 117.59 1kp0 s MET 215 Ca 0.22 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1kp0 s MET 215 Cb -0.17 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.05 1kp0 s MET 215 CO 0.11 0.12 0.00 -0.25 -0.01 0.00 0.00 175.02 174.99 1kp0 n ASP 216 N 1.02 0.00 -4.54 3.03 8.00 -1.26 -4.34 116.55 118.46 1kp0 n ASP 216 Ca -0.19 0.00 -0.52 0.00 0.71 0.00 0.00 54.79 54.78 1kp0 n ASP 216 Cb 0.56 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1kp0 n ASP 216 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1kp0 n THR 217 N -0.43 0.56 -3.84 -3.53 -1.04 -1.26 -4.85 114.28 99.89 1kp0 n THR 217 Ca 0.00 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.05 61.78 1kp0 n THR 217 Cb 0.00 -0.51 -0.04 0.00 -1.82 0.00 0.00 70.33 67.96 1kp0 n THR 217 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1kp0 s TRP 218 N -0.07 0.06 0.00 -1.42 -2.14 -0.90 -4.96 118.94 109.51 1kp0 s TRP 218 Ca 0.80 -0.42 0.04 0.00 2.66 0.00 0.00 56.10 59.17 1kp0 s TRP 218 Cb -1.00 0.31 -0.01 0.00 -3.10 0.00 0.00 33.47 29.67 1kp0 s TRP 218 CO 0.53 -0.94 -0.13 0.42 -2.66 0.00 0.00 176.95 174.17 1kp0 s ILE 219 N -3.93 1.00 -0.24 0.66 -1.09 -1.26 -1.95 121.20 114.39 1kp0 s ILE 219 Ca 0.14 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 1kp0 s ILE 219 Cb -0.01 -0.86 0.05 0.00 -1.58 0.00 0.00 42.46 40.06 1kp0 s ILE 219 CO 0.01 0.21 -0.13 0.26 -1.23 0.00 0.00 174.94 174.06 1kp0 s TRP 220 N -0.43 3.12 -0.28 3.97 0.51 -0.61 -4.81 118.94 120.41 1kp0 s TRP 220 Ca 0.04 -2.09 -0.00 0.00 -2.12 0.00 0.00 56.10 51.92 1kp0 s TRP 220 Cb -0.06 -1.94 0.05 0.00 -0.81 0.00 0.00 33.47 30.72 1kp0 s TRP 220 CO -0.00 -0.85 -0.04 0.12 -0.51 0.00 0.00 176.95 175.67 1kp0 s PHE 221 N 1.17 3.24 -0.06 -1.98 5.36 -1.26 -1.43 117.98 123.02 1kp0 s PHE 221 Ca -0.05 -1.97 0.01 0.00 -0.96 0.00 0.00 56.93 53.96 1kp0 s PHE 221 Cb -0.18 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.42 1kp0 s PHE 221 CO -0.07 -0.82 -0.07 -0.65 -1.46 0.00 0.00 175.22 172.15 1kp0 s GLN 222 N 1.22 2.72 0.03 10.12 -0.21 -0.35 -4.74 119.66 128.44 1kp0 s GLN 222 Ca -0.06 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 54.77 1kp0 s GLN 222 Cb -0.19 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 1kp0 s GLN 222 CO -0.03 0.66 -0.07 -1.54 -2.12 0.00 0.00 175.29 172.19 1kp0 s SER 223 N -0.87 0.77 0.91 5.90 1.04 -1.26 0.51 113.70 120.70 1kp0 s SER 223 Ca 0.13 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1kp0 s SER 223 Cb -0.11 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1kp0 s SER 223 CO 0.02 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1kp0 n GLY 224 N 1.95 1.78 0.35 7.32 0.00 -0.57 -2.55 105.19 113.46 1kp0 n GLY 224 Ca -0.20 -0.54 0.18 0.00 0.00 0.00 0.00 46.02 45.46 1kp0 n GLY 224 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1kp0 h ILE 225 N 0.00 0.19 0.00 -0.61 2.10 -1.94 -1.13 117.51 116.12 1kp0 h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1kp0 h ILE 225 Cb 0.00 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1kp0 h ILE 225 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 1kp0 n ASN 226 N -3.29 0.00 -0.72 2.19 3.02 -1.06 -1.82 115.26 113.58 1kp0 n ASN 226 Ca 0.01 0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 1kp0 n ASN 226 Cb 0.40 -0.27 0.33 0.00 -0.61 0.00 0.00 39.78 39.63 1kp0 n ASN 226 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1kp0 n THR 227 N -1.27 0.21 0.87 3.41 -2.24 -0.43 -4.10 114.28 110.73 1kp0 n THR 227 Ca 0.05 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1kp0 n THR 227 Cb 0.07 0.66 0.54 0.00 -2.10 0.00 0.00 70.33 69.50 1kp0 n THR 227 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1kp0 n ASP 228 N 0.68 0.00 -3.85 3.42 5.75 -0.75 -2.81 116.55 118.98 1kp0 n ASP 228 Ca 0.17 0.48 -0.22 0.00 -0.01 0.00 0.00 54.79 55.21 1kp0 n ASP 228 Cb 0.43 -0.49 -0.17 0.00 -1.03 0.00 0.00 41.12 39.85 1kp0 n ASP 228 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1kp0 s GLY 229 N -2.99 0.53 0.58 6.12 0.00 -1.26 -4.92 107.32 105.38 1kp0 s GLY 229 Ca 0.12 -0.17 0.32 0.00 0.00 0.00 0.00 44.72 45.00 1kp0 s GLY 229 CO 0.45 0.74 2.21 0.00 0.00 0.00 0.00 173.10 176.50 1kp0 h ALA 230 N 7.75 1.31 -0.41 3.20 0.00 -1.90 -2.18 119.26 127.02 1kp0 h ALA 230 Ca -0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1kp0 h ALA 230 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1kp0 h ALA 230 CO 0.38 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.40 1kp0 n HIS 231 N -3.58 0.62 -1.68 0.00 8.25 -1.26 -5.00 115.22 112.57 1kp0 n HIS 231 Ca -0.02 -0.53 -0.46 0.00 -0.26 0.00 0.00 57.72 56.45 1kp0 n HIS 231 Cb 0.14 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 1kp0 n HIS 231 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1kp0 n ASN 232 N 0.63 3.28 -4.67 0.41 4.13 -0.82 -4.95 115.26 113.27 1kp0 n ASN 232 Ca 0.15 1.06 -0.30 0.00 1.68 0.00 0.00 54.58 57.17 1kp0 n ASN 232 Cb 0.51 -1.44 0.16 0.00 -1.54 0.00 0.00 39.78 37.47 1kp0 n ASN 232 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1kp0 s PRO 233 N 1.38 0.89 0.31 3.52 0.02 -1.26 -4.85 135.00 135.01 1kp0 s PRO 233 Ca 0.80 1.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 1kp0 s PRO 233 Cb -0.65 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.02 1kp0 s PRO 233 CO 0.39 -2.56 1.19 0.08 -0.33 0.00 0.00 177.00 175.76 1kp0 s VAL 234 N -2.76 3.15 0.40 3.83 1.01 -1.26 -4.94 120.40 119.83 1kp0 s VAL 234 Ca 0.65 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.78 1kp0 s VAL 234 Cb -0.20 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1kp0 s VAL 234 CO 0.59 0.26 0.03 0.35 0.00 0.00 0.00 175.10 176.33 1kp0 n THR 235 N 0.94 0.00 -0.84 3.92 -2.24 -1.26 -4.97 114.28 109.83 1kp0 n THR 235 Ca -0.00 -2.01 0.06 0.00 -2.27 0.00 0.00 64.05 59.83 1kp0 n THR 235 Cb 0.44 0.48 0.39 0.00 -2.10 0.00 0.00 70.33 69.54 1kp0 n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kp0 s ARG 237 N -2.72 4.34 0.14 0.00 3.52 -1.26 -4.67 118.95 118.29 1kp0 s ARG 237 Ca 0.53 2.17 -0.29 0.00 -0.13 0.00 0.00 55.73 58.00 1kp0 s ARG 237 Cb 0.40 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.58 1kp0 s ARG 237 CO 0.15 -0.32 0.93 0.08 -0.81 0.00 0.00 175.30 175.34 1kp0 s VAL 238 N -0.03 4.41 0.11 7.11 1.01 -1.26 -1.07 120.40 130.68 1kp0 s VAL 238 Ca 0.57 2.02 -0.28 0.00 0.00 0.00 0.00 61.98 64.30 1kp0 s VAL 238 Cb -0.39 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1kp0 s VAL 238 CO 0.41 0.37 0.88 -0.69 0.00 0.00 0.00 175.10 176.08 1kp0 s VAL 239 N -0.33 4.50 0.20 2.92 1.01 -0.34 -4.93 120.40 123.43 1kp0 s VAL 239 Ca 0.44 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.40 1kp0 s VAL 239 Cb -0.24 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1kp0 s VAL 239 CO 0.30 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.77 1kp0 n ARG 241 N -0.37 2.67 0.00 0.00 1.74 -1.26 -1.48 116.66 117.96 1kp0 n ARG 241 Ca -0.09 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1kp0 n ARG 241 Cb 0.56 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1kp0 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kp0 n GLY 242 N 0.71 2.22 3.77 -0.13 0.00 0.12 -4.97 105.19 106.90 1kp0 n GLY 242 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1kp0 n GLY 242 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kp0 s ASP 243 N -3.39 6.53 0.33 1.61 1.01 -0.55 -4.71 116.67 117.50 1kp0 s ASP 243 Ca 0.00 2.88 -0.26 0.00 0.71 0.00 0.00 52.55 55.88 1kp0 s ASP 243 Cb 0.00 -2.66 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 1kp0 s ASP 243 CO 0.00 -0.74 0.98 -0.51 0.21 0.00 0.00 175.17 175.11 1kp0 s ILE 244 N -0.97 4.05 0.03 0.77 2.07 -1.26 -2.36 121.20 123.53 1kp0 s ILE 244 Ca 0.53 1.70 0.02 0.00 -1.41 0.00 0.00 60.65 61.49 1kp0 s ILE 244 Cb -0.44 -3.95 -0.02 0.00 0.13 0.00 0.00 42.46 38.19 1kp0 s ILE 244 CO 0.57 0.14 -0.08 -0.76 -1.91 0.00 0.00 174.94 172.90 1kp0 s LEU 245 N -2.11 2.20 -0.16 8.50 1.43 0.24 -1.51 118.68 127.26 1kp0 s LEU 245 Ca 0.51 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1kp0 s LEU 245 Cb -0.20 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 45.82 1kp0 s LEU 245 CO 0.26 -0.13 -0.20 -0.55 0.23 0.00 0.00 176.35 175.96 1kp0 s SER 246 N -1.22 3.17 -0.24 2.29 0.15 0.18 -0.27 113.70 117.76 1kp0 s SER 246 Ca -0.07 -0.62 -0.10 0.00 0.70 0.00 0.00 55.95 55.87 1kp0 s SER 246 Cb -0.08 -1.47 -0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1kp0 s SER 246 CO 0.00 0.04 0.14 -0.22 1.20 0.00 0.00 173.24 174.40 1kp0 s LEU 247 N 1.05 3.94 -0.13 3.45 0.20 -0.35 -1.21 118.68 125.63 1kp0 s LEU 247 Ca -0.01 0.02 -0.02 0.00 0.69 0.00 0.00 54.13 54.81 1kp0 s LEU 247 Cb -0.14 -2.06 0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1kp0 s LEU 247 CO -0.07 0.03 0.02 0.20 -0.29 0.00 0.00 176.35 176.25 1kp0 s ASN 248 N 1.24 2.22 -0.16 3.68 0.01 -0.51 -0.96 114.94 120.46 1kp0 s ASN 248 Ca 0.07 -0.45 -0.04 0.00 -0.71 0.00 0.00 52.86 51.73 1kp0 s ASN 248 Cb -0.14 -0.49 -0.03 0.00 0.41 0.00 0.00 41.25 41.00 1kp0 s ASN 248 CO 0.06 -0.26 -0.03 0.00 -1.51 0.00 0.00 177.10 175.36 1kp0 s PHE 250 N 0.37 1.63 0.10 0.00 0.08 -0.82 -1.56 117.98 117.78 1kp0 s PHE 250 Ca -0.04 -2.45 -0.27 0.00 0.12 0.00 0.00 56.93 54.29 1kp0 s PHE 250 Cb -0.14 -1.38 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 1kp0 s PHE 250 CO 0.03 -0.77 0.86 -1.25 -0.10 0.00 0.00 175.22 173.99 1kp0 s PRO 251 N -0.08 4.61 -0.30 0.24 0.04 -1.25 -2.12 135.00 136.14 1kp0 s PRO 251 Ca 0.28 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1kp0 s PRO 251 Cb -0.04 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.17 1kp0 s PRO 251 CO -0.14 0.30 0.07 -1.64 0.04 0.00 0.00 177.00 175.62 1kp0 s MET 252 N -0.22 2.88 -0.19 4.56 -1.94 -1.26 -3.83 119.30 119.31 1kp0 s MET 252 Ca 0.42 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 1kp0 s MET 252 Cb -0.22 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.28 1kp0 s MET 252 CO 0.27 -0.52 -0.17 0.42 -0.01 0.00 0.00 175.02 175.01 1kp0 s ILE 253 N 1.44 2.31 -1.37 2.53 1.01 -0.91 -4.50 121.20 121.70 1kp0 s ILE 253 Ca 0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 1kp0 s ILE 253 Cb -0.18 -1.98 0.13 0.00 0.01 0.00 0.00 42.46 40.43 1kp0 s ILE 253 CO 0.02 0.52 0.53 0.49 0.00 0.00 0.00 174.94 176.50 1kp0 n PHE 254 N 4.62 -1.65 -0.19 3.97 3.72 -1.26 -0.23 117.46 126.43 1kp0 n PHE 254 Ca -0.20 0.55 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 1kp0 n PHE 254 Cb 0.50 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.63 1kp0 n PHE 254 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kp0 n GLY 255 N -1.11 1.51 3.84 1.37 0.00 -1.26 -4.99 105.19 104.55 1kp0 n GLY 255 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1kp0 n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kp0 s TYR 256 N -2.80 3.70 -0.09 1.61 1.51 0.67 -3.82 117.35 118.14 1kp0 s TYR 256 Ca 0.00 0.95 -0.04 0.00 -1.01 0.00 0.00 57.07 56.97 1kp0 s TYR 256 Cb 0.00 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1kp0 s TYR 256 CO 0.00 0.63 0.06 -0.47 -1.11 0.00 0.00 175.55 174.66 1kp0 s TYR 257 N -1.13 3.35 0.05 2.71 5.04 -1.13 -2.15 117.35 124.08 1kp0 s TYR 257 Ca 0.25 0.33 -0.05 0.00 -2.44 0.00 0.00 57.07 55.16 1kp0 s TYR 257 Cb -0.16 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.29 1kp0 s TYR 257 CO 0.14 0.58 0.08 0.95 -1.34 0.00 0.00 175.55 175.96 1kp0 s THR 258 N -0.98 0.16 -0.02 4.34 -4.23 -1.25 -4.45 115.64 109.22 1kp0 s THR 258 Ca 0.15 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.19 1kp0 s THR 258 Cb -0.12 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.61 1kp0 s THR 258 CO 0.04 -0.72 0.35 0.00 -0.54 0.00 0.00 174.62 173.76 1kp0 s ALA 259 N -3.21 -0.90 -0.13 3.99 0.00 -1.26 -3.93 121.76 116.32 1kp0 s ALA 259 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1kp0 s ALA 259 Cb 0.02 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1kp0 s ALA 259 CO -0.07 -0.27 -0.03 -1.17 0.00 0.00 0.00 175.76 174.21 1kp0 s LEU 260 N -1.27 1.17 -0.09 0.00 2.96 -0.60 -4.73 118.68 116.11 1kp0 s LEU 260 Ca -0.13 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1kp0 s LEU 260 Cb -0.05 -0.73 0.01 0.00 0.50 0.00 0.00 46.19 45.93 1kp0 s LEU 260 CO 0.05 -0.18 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.14 1kp0 s GLU 261 N 1.77 2.03 -0.02 1.98 2.02 -1.25 0.05 118.70 125.28 1kp0 s GLU 261 Ca 0.03 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.49 1kp0 s GLU 261 Cb -0.14 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.37 1kp0 s GLU 261 CO -0.07 -0.04 0.08 0.50 0.02 0.00 0.00 175.26 175.75 1kp0 s ARG 262 N 0.91 0.14 0.17 1.61 6.06 -0.13 -0.53 118.95 127.19 1kp0 s ARG 262 Ca -0.09 0.02 -0.25 0.00 -2.50 0.00 0.00 55.73 52.91 1kp0 s ARG 262 Cb -0.15 0.06 -0.08 0.00 0.06 0.00 0.00 34.95 34.84 1kp0 s ARG 262 CO 0.00 -0.02 0.77 0.99 -2.50 0.00 0.00 175.30 174.54 1kp0 s THR 263 N -0.18 4.38 0.05 4.11 2.01 -0.97 -1.21 115.64 123.83 1kp0 s THR 263 Ca -0.02 1.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.60 1kp0 s THR 263 Cb -0.02 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 1kp0 s THR 263 CO 0.00 0.49 0.07 -0.76 -0.69 0.00 0.00 174.62 173.73 1kp0 s LEU 264 N -1.24 1.95 0.04 4.42 1.43 0.63 -4.75 118.68 121.16 1kp0 s LEU 264 Ca 0.37 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1kp0 s LEU 264 Cb -0.22 0.54 -0.02 0.00 0.03 0.00 0.00 46.19 46.52 1kp0 s LEU 264 CO 0.26 -0.56 -0.13 -0.36 0.23 0.00 0.00 176.35 175.79 1kp0 s PHE 265 N -3.15 1.09 -0.17 0.29 0.40 -0.78 0.81 117.98 116.46 1kp0 s PHE 265 Ca -0.00 -0.37 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 1kp0 s PHE 265 Cb 0.02 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 1kp0 s PHE 265 CO -0.07 0.02 0.35 -1.17 0.70 0.00 0.00 175.22 175.05 1kp0 s LEU 266 N -1.20 4.21 0.00 -0.37 2.96 -1.00 -1.03 118.68 122.25 1kp0 s LEU 266 Ca -0.01 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1kp0 s LEU 266 Cb -0.08 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.15 1kp0 s LEU 266 CO 0.01 0.02 0.00 0.00 -1.32 0.00 0.00 176.35 175.06 1kp0 s VAL 269 N -3.51 0.02 0.61 0.00 0.11 -1.26 -4.09 120.40 112.28 1kp0 s VAL 269 Ca 0.37 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.37 1kp0 s VAL 269 Cb 0.02 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.76 1kp0 s VAL 269 CO 0.22 0.06 1.04 0.00 -3.33 0.00 0.00 175.10 173.09 1kp0 h ASP 271 N 0.14 0.47 -0.20 0.00 3.32 -2.01 0.16 116.42 118.30 1kp0 h ASP 271 Ca -0.46 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1kp0 h ASP 271 Cb 1.21 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 1kp0 h ASP 271 CO 0.58 0.25 0.03 0.00 -1.72 0.00 0.00 179.24 178.39 1kp0 h ALA 272 N 1.46 0.20 -0.36 3.45 0.00 -1.95 -1.41 119.26 120.64 1kp0 h ALA 272 Ca 0.37 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 1kp0 h ALA 272 Cb 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1kp0 h ALA 272 CO -0.29 -0.40 -0.38 0.77 0.00 0.00 0.00 179.25 178.95 1kp0 h SER 273 N 0.11 0.97 -0.18 0.00 0.02 -1.74 -2.90 113.55 109.82 1kp0 h SER 273 Ca 0.09 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1kp0 h SER 273 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1kp0 h SER 273 CO -0.13 1.24 0.12 0.25 -1.14 0.00 0.00 176.83 177.17 1kp0 h LEU 274 N 0.71 0.23 0.30 5.07 5.85 -0.49 -1.42 115.31 125.56 1kp0 h LEU 274 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1kp0 h LEU 274 Cb 0.98 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1kp0 h LEU 274 CO 0.09 0.18 -0.14 0.00 -0.34 0.00 0.00 178.44 178.23 1kp0 h ILE 276 N -0.46 1.27 -0.67 0.00 2.04 -1.40 -2.90 117.51 115.39 1kp0 h ILE 276 Ca -0.04 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1kp0 h ILE 276 Cb 0.35 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1kp0 h ILE 276 CO 0.07 0.45 0.38 -0.25 0.00 0.00 0.00 178.15 178.79 1kp0 h TRP 277 N 0.66 0.91 -0.47 1.37 7.01 -1.17 -1.13 115.95 123.13 1kp0 h TRP 277 Ca 0.09 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 1kp0 h TRP 277 Cb 0.74 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1kp0 h TRP 277 CO 0.04 0.64 -0.16 0.00 -2.79 0.00 0.00 178.44 176.17 1kp0 h LYS 279 N 0.79 0.60 -0.50 0.00 1.57 -1.31 -1.24 116.57 116.48 1kp0 h LYS 279 Ca 0.12 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1kp0 h LYS 279 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1kp0 h LYS 279 CO 0.05 0.89 0.05 -0.97 -0.57 0.00 0.00 179.45 178.90 1kp0 h ASN 280 N 0.50 0.82 0.22 0.86 -1.24 -1.01 -0.87 115.58 114.86 1kp0 h ASN 280 Ca 0.05 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.74 1kp0 h ASN 280 Cb 0.88 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1kp0 h ASN 280 CO 0.08 0.89 -0.20 0.74 -1.29 0.00 0.00 177.43 177.65 1kp0 h THR 281 N 0.72 1.11 -0.24 -3.57 2.02 -1.14 -0.78 112.91 111.02 1kp0 h THR 281 Ca 0.15 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.51 1kp0 h THR 281 Cb 0.44 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1kp0 h THR 281 CO 0.02 0.20 -0.28 0.00 0.37 0.00 0.00 175.52 175.82 1kp0 h ALA 282 N 1.80 0.36 0.00 6.16 0.00 -0.39 -1.28 119.26 125.90 1kp0 h ALA 282 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1kp0 h ALA 282 Cb 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1kp0 h ALA 282 CO 0.03 0.37 -0.12 0.28 0.00 0.00 0.00 179.25 179.80 1kp0 h VAL 283 N 0.33 1.01 0.30 0.00 2.07 -0.49 -2.27 116.25 117.19 1kp0 h VAL 283 Ca 0.03 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1kp0 h VAL 283 Cb 0.85 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1kp0 h VAL 283 CO 0.07 0.12 -0.15 -0.74 0.02 0.00 0.00 177.57 176.89 1kp0 h HIS 284 N 0.00 -0.38 -0.90 1.57 2.76 -0.59 -1.05 115.15 116.56 1kp0 h HIS 284 Ca -0.00 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1kp0 h HIS 284 Cb 0.22 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.24 1kp0 h HIS 284 CO 0.00 -0.03 0.58 0.00 -1.30 0.00 0.00 177.93 177.19 1kp0 h ARG 285 N -0.83 0.88 -0.39 5.26 3.08 -1.08 -0.15 114.38 121.15 1kp0 h ARG 285 Ca -0.04 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 1kp0 h ARG 285 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1kp0 h ARG 285 CO 0.07 0.58 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.11 1kp0 h ARG 286 N 0.91 0.93 -0.54 0.04 9.65 -1.42 -2.90 114.38 121.05 1kp0 h ARG 286 Ca 0.42 -0.48 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1kp0 h ARG 286 Cb 0.40 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 1kp0 h ARG 286 CO -0.18 1.13 0.26 0.78 2.80 0.00 0.00 179.97 184.76 1kp0 h GLY 287 N 0.76 0.81 1.87 2.80 0.00 0.28 -1.58 103.07 108.01 1kp0 h GLY 287 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1kp0 h GLY 287 CO 0.09 0.36 -0.28 1.41 0.00 0.00 0.00 176.54 178.11 1kp0 h LEU 288 N 0.76 0.15 -0.26 3.11 3.38 -0.98 -2.63 115.31 118.84 1kp0 h LEU 288 Ca 0.19 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1kp0 h LEU 288 Cb 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1kp0 h LEU 288 CO -0.03 0.44 -0.81 0.00 0.09 0.00 0.00 178.44 178.13 1kp0 n LEU 290 N -3.47 0.81 -4.60 0.00 4.77 -0.74 -4.67 117.00 109.11 1kp0 n LEU 290 Ca -0.00 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.14 1kp0 n LEU 290 Cb 0.81 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1kp0 n LEU 290 CO 0.44 -0.25 1.07 -0.63 -1.33 0.00 0.00 177.39 176.69 1kp0 s ILE 291 N -3.14 4.13 0.08 -0.08 -1.09 -1.13 -4.90 121.20 115.08 1kp0 s ILE 291 Ca 0.10 1.13 -0.22 0.00 -2.23 0.00 0.00 60.65 59.43 1kp0 s ILE 291 Cb 0.12 -4.58 0.06 0.00 -1.58 0.00 0.00 42.46 36.48 1kp0 s ILE 291 CO 0.57 -1.03 0.53 -0.54 -1.23 0.00 0.00 174.94 173.24 1kp0 s LYS 292 N 4.61 1.10 0.22 2.79 1.02 -1.26 -4.47 119.74 123.74 1kp0 s LYS 292 Ca 0.49 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.85 1kp0 s LYS 292 Cb -0.08 0.50 -0.11 0.00 -0.52 0.00 0.00 37.83 37.62 1kp0 s LYS 292 CO 0.31 -0.42 1.59 -1.25 -0.92 0.00 0.00 175.35 174.66 1kp0 s PRO 293 N -2.84 4.18 0.00 -1.68 0.04 -1.26 -2.51 135.00 130.93 1kp0 s PRO 293 Ca -0.03 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1kp0 s PRO 293 Cb -0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1kp0 s PRO 293 CO -0.05 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1kp0 n GLY 294 N 3.21 1.91 3.75 0.56 0.00 0.52 -5.01 105.19 110.13 1kp0 n GLY 294 Ca 0.12 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1kp0 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ALA 295 N -1.96 2.75 -0.14 4.61 0.00 -1.04 -4.58 121.76 121.39 1kp0 s ALA 295 Ca 0.00 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.06 1kp0 s ALA 295 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1kp0 s ALA 295 CO 0.00 -1.25 0.21 1.03 0.00 0.00 0.00 175.76 175.75 1kp0 s ARG 296 N -2.99 3.93 0.21 0.00 0.52 -1.26 -0.55 118.95 118.81 1kp0 s ARG 296 Ca 0.72 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.75 1kp0 s ARG 296 Cb -0.37 -3.32 0.22 0.00 0.52 0.00 0.00 34.95 32.01 1kp0 s ARG 296 CO 0.42 0.49 1.59 0.00 0.02 0.00 0.00 175.30 177.82 1kp0 h LYS 298 N -0.07 0.66 -0.55 0.00 2.10 -1.29 -2.10 116.57 115.31 1kp0 h LYS 298 Ca 0.31 -0.04 -0.08 0.00 -2.00 0.00 0.00 60.65 58.84 1kp0 h LYS 298 Cb 0.57 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.73 1kp0 h LYS 298 CO -0.78 0.43 0.04 -0.44 -2.00 0.00 0.00 179.45 176.70 1kp0 h ASP 299 N 0.68 0.88 -0.54 7.07 3.32 -0.99 -0.69 116.42 126.15 1kp0 h ASP 299 Ca 0.23 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1kp0 h ASP 299 Cb 0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1kp0 h ASP 299 CO -0.06 0.91 0.20 0.40 -1.72 0.00 0.00 179.24 178.98 1kp0 h ILE 300 N 0.85 1.22 -0.35 0.35 2.04 -0.94 -1.67 117.51 119.02 1kp0 h ILE 300 Ca 0.17 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 1kp0 h ILE 300 Cb 0.45 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1kp0 h ILE 300 CO 0.02 0.27 -0.07 0.00 0.00 0.00 0.00 178.15 178.37 1kp0 h ALA 301 N 1.06 0.48 -0.55 1.87 0.00 -1.19 -1.79 119.26 119.14 1kp0 h ALA 301 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1kp0 h ALA 301 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1kp0 h ALA 301 CO -0.01 0.31 0.16 0.77 0.00 0.00 0.00 179.25 180.48 1kp0 h SER 302 N 0.46 0.76 -0.40 0.00 0.02 -1.06 0.11 113.55 113.45 1kp0 h SER 302 Ca 0.09 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1kp0 h SER 302 Cb 0.57 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1kp0 h SER 302 CO 0.03 0.73 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.03 1kp0 h GLU 303 N 0.80 0.93 -0.03 3.45 4.81 -1.09 -2.87 114.58 120.57 1kp0 h GLU 303 Ca 0.18 -0.47 -0.17 0.00 -0.13 0.00 0.00 59.36 58.77 1kp0 h GLU 303 Cb 0.25 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1kp0 h GLU 303 CO -0.01 1.13 -0.72 -0.07 -0.73 0.00 0.00 179.01 178.61 1kp0 h LEU 304 N 0.76 0.23 -1.16 1.64 3.38 -1.08 -3.06 115.31 116.01 1kp0 h LEU 304 Ca 0.07 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1kp0 h LEU 304 Cb 0.93 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1kp0 h LEU 304 CO 0.09 0.87 0.58 0.78 0.09 0.00 0.00 178.44 180.85 1kp0 h ASN 305 N 0.13 0.89 -0.27 -0.43 -0.26 -0.68 -1.01 115.58 113.96 1kp0 h ASN 305 Ca -0.02 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1kp0 h ASN 305 Cb 1.27 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 1kp0 h ASN 305 CO 0.11 0.57 0.15 0.00 -1.06 0.00 0.00 177.43 177.20 1kp0 h MET 307 N 0.41 0.47 -0.20 0.00 2.86 -1.26 -2.16 114.93 115.04 1kp0 h MET 307 Ca 0.11 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1kp0 h MET 307 Cb 0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1kp0 h MET 307 CO -0.02 0.62 -0.17 1.88 1.06 0.00 0.00 176.91 180.29 1kp0 h TYR 308 N 0.25 0.36 0.00 -0.22 0.05 -1.19 -1.98 116.97 114.25 1kp0 h TYR 308 Ca 0.08 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1kp0 h TYR 308 Cb 0.41 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1kp0 h TYR 308 CO 0.03 0.50 -0.18 -0.09 -1.05 0.00 0.00 178.16 177.37 1kp0 h ARG 309 N 0.31 0.00 -0.29 4.88 2.43 -0.54 0.93 114.38 122.09 1kp0 h ARG 309 Ca 0.06 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1kp0 h ARG 309 Cb 0.49 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1kp0 h ARG 309 CO 0.03 0.18 -0.32 0.00 -1.51 0.00 0.00 179.97 178.35 1kp0 n TRP 311 N -4.23 0.84 -3.89 0.00 8.01 -1.04 -4.94 117.44 112.20 1kp0 n TRP 311 Ca -0.04 -0.39 -0.27 0.00 -1.31 0.00 0.00 57.50 55.49 1kp0 n TRP 311 Cb 0.49 -0.05 0.01 0.00 -2.01 0.00 0.00 31.31 29.76 1kp0 n TRP 311 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1kp0 n ASP 312 N 1.06 -2.70 -0.00 -0.99 2.03 -0.46 -4.86 116.55 110.63 1kp0 n ASP 312 Ca 0.19 -0.86 0.05 0.00 0.52 0.00 0.00 54.79 54.69 1kp0 n ASP 312 Cb 0.53 -3.67 -0.07 0.00 -0.72 0.00 0.00 41.12 37.19 1kp0 n ASP 312 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1kp0 n LEU 313 N -4.47 0.14 -0.32 -2.67 4.77 0.20 -4.70 117.00 109.93 1kp0 n LEU 313 Ca -0.12 -0.16 0.22 0.00 -0.03 0.00 0.00 56.01 55.91 1kp0 n LEU 313 Cb 0.60 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.11 1kp0 n LEU 313 CO 0.74 0.03 0.97 0.25 -1.33 0.00 0.00 177.39 178.06 1kp0 h LEU 314 N 0.00 0.07 -0.93 2.23 5.85 -1.86 0.40 115.31 121.08 1kp0 h LEU 314 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1kp0 h LEU 314 Cb 0.36 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1kp0 h LEU 314 CO 0.00 -0.30 0.00 -2.11 -0.34 0.00 0.00 178.44 175.69 1kp0 n ARG 315 N -5.28 0.12 -0.14 1.25 1.85 -1.26 -1.91 116.66 111.29 1kp0 n ARG 315 Ca 0.29 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.80 1kp0 n ARG 315 Cb 0.96 -1.83 0.21 0.00 -1.05 0.00 0.00 32.46 30.74 1kp0 n ARG 315 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1kp0 n TYR 316 N -2.08 0.38 -1.90 2.89 4.01 0.14 -4.96 117.16 115.63 1kp0 n TYR 316 Ca 0.00 -0.19 -0.41 0.00 -0.16 0.00 0.00 57.90 57.14 1kp0 n TYR 316 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1kp0 n TYR 316 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1kp0 s ARG 317 N -1.62 4.19 -0.22 -0.72 0.52 -0.80 -0.59 118.95 119.71 1kp0 s ARG 317 Ca 0.36 2.45 -0.03 0.00 -0.52 0.00 0.00 55.73 57.99 1kp0 s ARG 317 Cb 0.22 -3.01 -0.19 0.00 0.52 0.00 0.00 34.95 32.48 1kp0 s ARG 317 CO 0.31 -0.44 -0.05 0.25 0.02 0.00 0.00 175.30 175.40 1kp0 n THR 318 N 0.86 1.58 -3.24 0.02 -2.24 -1.13 -4.85 114.28 105.28 1kp0 n THR 318 Ca 0.02 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 1kp0 n THR 318 Cb 0.40 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 1kp0 n THR 318 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1kp0 n PHE 319 N -3.47 -1.07 -1.80 4.78 -1.74 -1.26 -5.13 117.46 107.77 1kp0 n PHE 319 Ca -0.42 -0.31 -0.39 0.00 -0.56 0.00 0.00 57.45 55.77 1kp0 n PHE 319 Cb 0.98 0.13 0.03 0.00 1.52 0.00 0.00 39.48 42.15 1kp0 n PHE 319 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1kp0 s GLY 320 N -1.33 2.89 0.26 4.97 0.00 -1.26 -4.80 107.32 108.06 1kp0 s GLY 320 Ca 0.03 1.36 -0.04 0.00 0.00 0.00 0.00 44.72 46.06 1kp0 s GLY 320 CO 0.02 1.90 1.91 -0.97 0.00 0.00 0.00 173.10 175.96 1kp0 h TYR 321 N 1.70 1.24 -2.33 1.90 0.05 -1.81 -3.46 116.97 114.27 1kp0 h TYR 321 Ca -0.51 0.03 0.13 0.00 0.05 0.00 0.00 58.73 58.44 1kp0 h TYR 321 Cb 1.29 -0.42 -0.12 0.00 1.01 0.00 0.00 36.73 38.49 1kp0 h TYR 321 CO 0.47 0.72 0.48 0.20 -1.05 0.00 0.00 178.16 178.98 1kp0 s GLY 322 N -3.21 -0.38 0.39 3.88 0.00 -1.26 -0.20 107.32 106.55 1kp0 s GLY 322 Ca -0.13 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.28 1kp0 s GLY 322 CO 0.82 0.19 0.20 -2.39 0.00 0.00 0.00 173.10 171.93 1kp0 n HIS 323 N -0.34 -0.23 -3.36 1.90 1.44 -1.26 0.18 115.22 113.55 1kp0 n HIS 323 Ca -0.08 -2.77 -0.34 0.00 -2.01 0.00 0.00 57.72 52.52 1kp0 n HIS 323 Cb 0.61 0.11 -0.06 0.00 0.12 0.00 0.00 29.99 30.78 1kp0 n HIS 323 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1kp0 s SER 324 N -3.51 6.76 0.18 4.39 0.15 -1.07 -1.72 113.70 118.88 1kp0 s SER 324 Ca 0.29 1.04 0.02 0.00 0.70 0.00 0.00 55.95 58.00 1kp0 s SER 324 Cb 0.01 -2.27 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1kp0 s SER 324 CO 0.20 0.03 0.21 0.49 1.20 0.00 0.00 173.24 175.37 1kp0 n PHE 325 N 0.45 -2.87 0.00 3.44 3.01 0.27 -4.67 117.46 117.09 1kp0 n PHE 325 Ca -0.03 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.91 1kp0 n PHE 325 Cb 0.52 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1kp0 n PHE 325 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kp0 n GLY 326 N 3.21 0.03 3.49 1.37 0.00 -1.26 -4.87 105.19 107.16 1kp0 n GLY 326 Ca 0.04 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1kp0 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kp0 s VAL 327 N -0.09 4.38 0.32 1.61 1.01 -1.26 -2.85 120.40 123.51 1kp0 s VAL 327 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 1kp0 s VAL 327 Cb 0.00 -4.88 0.01 0.00 0.00 0.00 0.00 36.38 31.51 1kp0 s VAL 327 CO 0.00 -1.67 0.54 -1.48 0.00 0.00 0.00 175.10 172.48 1kp0 s LEU 328 N 3.70 0.60 -0.05 3.92 2.34 -1.25 -3.89 118.68 124.04 1kp0 s LEU 328 Ca 0.37 -1.24 -0.30 0.00 0.06 0.00 0.00 54.13 53.02 1kp0 s LEU 328 Cb -0.04 1.83 0.11 0.00 -0.56 0.00 0.00 46.19 47.53 1kp0 s LEU 328 CO -0.08 -1.32 1.34 0.00 -1.06 0.00 0.00 176.35 175.23 1kp0 h HIS 330 N 2.00 0.00 -0.42 0.00 2.07 -1.99 -2.97 115.15 113.84 1kp0 h HIS 330 Ca -0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 1kp0 h HIS 330 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1kp0 h HIS 330 CO 0.99 0.10 0.00 2.48 -3.07 0.00 0.00 177.93 178.43 1kp0 n TYR 331 N -3.99 0.56 -3.64 6.12 4.11 -1.26 -5.03 117.16 114.03 1kp0 n TYR 331 Ca -0.02 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.90 57.34 1kp0 n TYR 331 Cb 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.34 39.50 1kp0 n TYR 331 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1kp0 s TYR 332 N -1.02 -0.31 0.00 -3.48 1.13 -1.12 -5.03 117.35 107.51 1kp0 s TYR 332 Ca 0.30 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 1kp0 s TYR 332 Cb 0.16 0.62 0.00 0.00 -1.10 0.00 0.00 41.96 41.63 1kp0 s TYR 332 CO 0.21 -0.90 0.00 0.41 -2.51 0.00 0.00 175.55 172.76 1kp0 n GLY 333 N -0.40 -0.13 0.00 5.49 0.00 -1.26 -1.65 105.19 107.24 1kp0 n GLY 333 Ca -0.09 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1kp0 n GLY 333 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1kp0 n ARG 334 N -0.42 0.00 -2.63 1.61 0.63 -1.25 -4.84 116.66 109.76 1kp0 n ARG 334 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1kp0 n ARG 334 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1kp0 n ARG 334 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1kp0 s GLU 335 N -2.57 3.38 0.62 -0.14 8.01 -1.26 -4.87 118.70 121.87 1kp0 s GLU 335 Ca 0.00 -0.81 0.29 0.00 0.01 0.00 0.00 54.97 54.46 1kp0 s GLU 335 Cb 0.00 -4.74 1.57 0.00 -4.31 0.00 0.00 34.13 26.65 1kp0 s GLU 335 CO 0.00 -2.10 1.95 0.00 0.01 0.00 0.00 175.26 175.12 1kp0 h ALA 336 N 9.77 1.80 0.00 5.21 0.00 -1.94 -1.86 119.26 132.24 1kp0 h ALA 336 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1kp0 h ALA 336 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1kp0 h ALA 336 CO 1.31 -0.50 0.00 0.78 0.00 0.00 0.00 179.25 180.85 1kp0 h GLY 337 N 0.00 0.00 -7.15 0.00 0.00 -1.92 -3.35 103.07 90.65 1kp0 h GLY 337 Ca 0.11 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.82 1kp0 h GLY 337 CO -0.00 0.00 -0.64 0.14 0.00 0.00 0.00 176.54 176.04 1kp0 s VAL 338 N -3.76 2.43 -0.04 4.60 1.01 -0.70 -4.69 120.40 119.26 1kp0 s VAL 338 Ca -0.01 -3.59 0.05 0.00 0.00 0.00 0.00 61.98 58.43 1kp0 s VAL 338 Cb 0.10 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1kp0 s VAL 338 CO 0.44 -0.92 -0.18 -1.61 0.00 0.00 0.00 175.10 172.83 1kp0 s GLU 339 N -0.68 1.86 -1.42 2.72 0.41 -1.26 -2.60 118.70 117.73 1kp0 s GLU 339 Ca 0.21 -0.65 -0.10 0.00 -0.41 0.00 0.00 54.97 54.02 1kp0 s GLU 339 Cb -0.15 -1.62 0.06 0.00 -1.78 0.00 0.00 34.13 30.64 1kp0 s GLU 339 CO -0.08 0.27 2.31 1.28 -0.49 0.00 0.00 175.26 178.55 1kp0 n LEU 340 N 3.09 7.41 -4.50 1.80 4.32 0.13 -4.69 117.00 124.57 1kp0 n LEU 340 Ca -0.18 -4.46 -0.25 0.00 -0.02 0.00 0.00 56.01 51.10 1kp0 n LEU 340 Cb 0.53 -1.54 -0.10 0.00 -1.62 0.00 0.00 43.42 40.69 1kp0 n LEU 340 CO 0.25 1.55 -0.46 -0.13 -1.22 0.00 0.00 177.39 177.38 1kp0 s ARG 341 N 1.46 1.79 0.49 3.23 0.52 -1.26 -2.82 118.95 122.35 1kp0 s ARG 341 Ca 0.51 -1.55 0.29 0.00 -0.52 0.00 0.00 55.73 54.46 1kp0 s ARG 341 Cb 0.14 -1.92 1.38 0.00 0.52 0.00 0.00 34.95 35.07 1kp0 s ARG 341 CO -0.06 0.38 1.82 0.93 0.02 0.00 0.00 175.30 178.39 1kp0 h GLU 342 N 2.63 0.13 -0.28 3.54 3.07 -1.90 -2.84 114.58 118.95 1kp0 h GLU 342 Ca -0.44 -0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 58.25 1kp0 h GLU 342 Cb 1.23 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 29.01 1kp0 h GLU 342 CO 0.55 0.09 -0.28 -0.40 -1.40 0.00 0.00 179.01 177.57 1kp0 n ASP 343 N -4.35 2.51 -4.16 1.42 5.75 -1.26 -4.77 116.55 111.69 1kp0 n ASP 343 Ca 0.24 -3.84 -0.34 0.00 -0.01 0.00 0.00 54.79 50.84 1kp0 n ASP 343 Cb 1.05 -0.58 -0.15 0.00 -1.03 0.00 0.00 41.12 40.41 1kp0 n ASP 343 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1kp0 s ILE 344 N -3.40 2.64 -1.33 2.12 -1.09 -1.07 -5.00 121.20 114.06 1kp0 s ILE 344 Ca 0.43 -1.22 0.13 0.00 -2.23 0.00 0.00 60.65 57.77 1kp0 s ILE 344 Cb 0.40 -2.39 0.51 0.00 -1.58 0.00 0.00 42.46 39.40 1kp0 s ILE 344 CO -0.03 0.13 1.38 0.00 -1.23 0.00 0.00 174.94 175.20 1kp0 n THR 346 N 0.78 0.04 -3.05 0.00 -1.04 -1.26 -4.68 114.28 105.07 1kp0 n THR 346 Ca 0.18 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.78 1kp0 n THR 346 Cb 0.65 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1kp0 n THR 346 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1kp0 s VAL 347 N 1.24 5.00 0.08 12.58 1.01 -1.26 -1.69 120.40 137.37 1kp0 s VAL 347 Ca 0.78 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.81 1kp0 s VAL 347 Cb -0.60 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 31.69 1kp0 s VAL 347 CO 0.36 0.14 1.54 -0.76 0.00 0.00 0.00 175.10 176.38 1kp0 s LEU 348 N 1.58 4.36 0.33 3.92 1.43 0.29 -4.87 118.68 125.71 1kp0 s LEU 348 Ca 0.33 2.40 0.09 0.00 -1.03 0.00 0.00 54.13 55.93 1kp0 s LEU 348 Cb -0.16 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1kp0 s LEU 348 CO 0.13 -0.80 -0.00 -1.61 0.23 0.00 0.00 176.35 174.30 1kp0 s GLU 349 N 2.06 2.06 0.33 1.70 2.02 -1.26 -0.35 118.70 125.26 1kp0 s GLU 349 Ca 0.69 -1.74 -0.29 0.00 0.02 0.00 0.00 54.97 53.66 1kp0 s GLU 349 Cb -0.38 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 31.81 1kp0 s GLU 349 CO 0.30 0.16 1.55 -2.14 0.02 0.00 0.00 175.26 175.15 1kp0 s PRO 350 N -3.70 4.11 0.00 0.39 0.02 -1.26 -2.70 135.00 131.87 1kp0 s PRO 350 Ca 0.34 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1kp0 s PRO 350 Cb -0.01 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1kp0 s PRO 350 CO 0.19 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1kp0 n GLY 351 N 1.33 0.37 3.86 0.52 0.00 0.13 -4.91 105.19 106.48 1kp0 n GLY 351 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1kp0 n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kp0 s MET 352 N -0.78 3.86 -0.28 1.61 -1.94 -1.10 -0.46 119.30 120.21 1kp0 s MET 352 Ca 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 55.69 54.67 1kp0 s MET 352 Cb 0.00 -2.28 0.08 0.00 2.01 0.00 0.00 34.83 34.64 1kp0 s MET 352 CO 0.00 -0.13 0.04 0.08 -0.01 0.00 0.00 175.02 175.00 1kp0 s VAL 353 N -2.47 1.25 0.38 -6.03 1.01 -1.26 -0.96 120.40 112.33 1kp0 s VAL 353 Ca 0.55 -1.40 0.08 0.00 0.00 0.00 0.00 61.98 61.20 1kp0 s VAL 353 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1kp0 s VAL 353 CO 0.31 -0.44 0.11 0.68 0.00 0.00 0.00 175.10 175.76 1kp0 s VAL 354 N 1.46 2.45 0.35 2.92 -7.23 -0.57 -0.56 120.40 119.22 1kp0 s VAL 354 Ca 0.04 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 1kp0 s VAL 354 Cb -0.18 -2.94 -0.05 0.00 0.56 0.00 0.00 36.38 33.77 1kp0 s VAL 354 CO -0.15 -0.08 0.09 -0.94 -0.31 0.00 0.00 175.10 173.71 1kp0 s SER 355 N -3.83 4.41 -0.19 4.85 1.04 -0.70 -0.13 113.70 119.16 1kp0 s SER 355 Ca 0.38 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 1kp0 s SER 355 Cb 0.03 -0.61 0.06 0.00 0.10 0.00 0.00 66.02 65.60 1kp0 s SER 355 CO 0.21 -0.30 0.07 -0.32 0.98 0.00 0.00 173.24 173.88 1kp0 s MET 356 N -3.79 0.32 -0.43 4.02 0.00 -0.56 -4.20 119.30 114.67 1kp0 s MET 356 Ca 0.37 -0.26 0.06 0.00 0.00 0.00 0.00 55.69 55.86 1kp0 s MET 356 Cb -0.00 -1.93 0.22 0.00 0.00 0.00 0.00 34.83 33.12 1kp0 s MET 356 CO 0.21 -0.68 0.57 -0.85 0.00 0.00 0.00 175.02 174.27 1kp0 n GLU 357 N 5.18 0.57 -2.26 4.11 0.28 0.72 -1.55 120.64 127.68 1kp0 n GLU 357 Ca -0.08 -2.80 -0.39 0.00 -0.16 0.00 0.00 57.16 53.73 1kp0 n GLU 357 Cb 0.48 -1.41 -0.02 0.00 1.43 0.00 0.00 31.44 31.92 1kp0 n GLU 357 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1kp0 s PRO 358 N -0.29 4.18 -0.01 3.44 0.04 -1.24 -4.72 135.00 136.41 1kp0 s PRO 358 Ca 0.33 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1kp0 s PRO 358 Cb 0.13 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 1kp0 s PRO 358 CO -0.15 -0.24 0.07 1.41 0.04 0.00 0.00 177.00 178.13 1kp0 s MET 359 N -2.08 0.25 0.05 4.56 1.75 -1.26 -3.42 119.30 119.15 1kp0 s MET 359 Ca 0.54 -0.20 0.04 0.00 -1.25 0.00 0.00 55.69 54.81 1kp0 s MET 359 Cb -0.33 0.10 -0.03 0.00 2.84 0.00 0.00 34.83 37.41 1kp0 s MET 359 CO 0.43 -0.05 -0.12 0.14 -0.65 0.00 0.00 175.02 174.77 1kp0 s VAL 360 N -0.71 0.93 -0.08 10.11 -7.23 -0.77 -2.84 120.40 119.81 1kp0 s VAL 360 Ca -0.08 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1kp0 s VAL 360 Cb -0.05 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 36.01 1kp0 s VAL 360 CO 0.00 -0.22 -0.07 -0.32 -0.31 0.00 0.00 175.10 174.19 1kp0 s MET 361 N -1.53 1.26 -0.20 4.82 1.75 0.24 -0.94 119.30 124.70 1kp0 s MET 361 Ca -0.03 -0.20 -0.06 0.00 -1.25 0.00 0.00 55.69 54.14 1kp0 s MET 361 Cb -0.09 -1.27 -0.03 0.00 2.84 0.00 0.00 34.83 36.28 1kp0 s MET 361 CO 0.01 -0.15 0.04 0.00 -0.65 0.00 0.00 175.02 174.27 1kp0 n PRO 363 N 4.06 -0.25 -1.93 0.00 -0.02 -1.26 -0.63 135.00 134.96 1kp0 n PRO 363 Ca -0.17 -0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 60.91 1kp0 n PRO 363 Cb 0.52 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1kp0 n PRO 363 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1kp0 s GLU 364 N -4.06 3.64 0.00 -0.52 0.41 -1.26 -2.80 118.70 114.11 1kp0 s GLU 364 Ca 0.64 2.21 0.00 0.00 -0.41 0.00 0.00 54.97 57.41 1kp0 s GLU 364 Cb -0.24 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1kp0 s GLU 364 CO 0.60 -0.78 0.00 0.41 -0.49 0.00 0.00 175.26 175.00 1kp0 n GLY 365 N 0.63 2.67 3.78 -1.39 0.00 -1.26 -5.02 105.19 104.60 1kp0 n GLY 365 Ca 0.06 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1kp0 n GLY 365 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kp0 s GLU 366 N 0.00 2.55 0.11 1.61 2.56 -1.12 -4.98 118.70 119.43 1kp0 s GLU 366 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 54.97 55.82 1kp0 s GLU 366 Cb 0.00 -1.93 -0.06 0.00 2.00 0.00 0.00 34.13 34.14 1kp0 s GLU 366 CO 0.00 -1.42 1.01 -1.25 -0.56 0.00 0.00 175.26 173.04 1kp0 s PRO 367 N -4.79 4.64 0.00 4.30 0.04 -1.26 -2.51 135.00 135.42 1kp0 s PRO 367 Ca 0.61 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1kp0 s PRO 367 Cb -0.17 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1kp0 s PRO 367 CO 0.53 0.12 0.00 0.41 0.04 0.00 0.00 177.00 178.10 1kp0 n GLY 368 N 2.33 0.71 3.48 0.56 0.00 -1.26 -4.84 105.19 106.16 1kp0 n GLY 368 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 1kp0 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 n ALA 369 N 0.13 -2.47 0.00 4.61 0.00 -1.04 -4.70 120.51 117.04 1kp0 n ALA 369 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1kp0 n ALA 369 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1kp0 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kp0 n GLY 370 N 1.81 1.47 3.38 0.00 0.00 0.19 -4.92 105.19 107.12 1kp0 n GLY 370 Ca 0.17 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1kp0 n GLY 370 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kp0 s GLY 371 N 0.00 1.64 -0.14 -0.02 0.00 -1.12 -0.34 107.32 107.33 1kp0 s GLY 371 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 1kp0 s GLY 371 CO 0.00 0.23 -0.01 -0.19 0.00 0.00 0.00 173.10 173.13 1kp0 s TYR 372 N 1.05 3.09 -0.19 1.90 1.51 -0.12 -4.89 117.35 119.70 1kp0 s TYR 372 Ca 0.01 -0.13 -0.28 0.00 -1.01 0.00 0.00 57.07 55.66 1kp0 s TYR 372 Cb -0.15 -1.94 0.10 0.00 -0.11 0.00 0.00 41.96 39.87 1kp0 s TYR 372 CO 0.00 0.10 0.88 0.50 -1.11 0.00 0.00 175.55 175.93 1kp0 s ARG 373 N 0.09 0.72 0.09 -0.62 3.52 -1.26 -1.84 118.95 119.65 1kp0 s ARG 373 Ca 0.01 0.47 0.06 0.00 -0.13 0.00 0.00 55.73 56.13 1kp0 s ARG 373 Cb -0.13 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1kp0 s ARG 373 CO 0.02 -0.16 -0.15 -1.21 -0.81 0.00 0.00 175.30 172.99 1kp0 s GLU 374 N -0.45 0.93 -0.13 5.12 0.41 -1.22 -2.28 118.70 121.08 1kp0 s GLU 374 Ca -0.02 -1.09 -0.04 0.00 -0.41 0.00 0.00 54.97 53.41 1kp0 s GLU 374 Cb -0.03 -0.91 0.06 0.00 -1.78 0.00 0.00 34.13 31.47 1kp0 s GLU 374 CO 0.01 0.19 0.19 -1.58 -0.49 0.00 0.00 175.26 173.58 1kp0 s HIS 375 N -1.60 -0.21 0.09 1.61 5.65 0.31 -3.67 115.29 117.47 1kp0 s HIS 375 Ca 0.03 0.47 0.09 0.00 0.25 0.00 0.00 55.06 55.91 1kp0 s HIS 375 Cb -0.08 -0.29 -0.03 0.00 -1.18 0.00 0.00 32.58 30.99 1kp0 s HIS 375 CO 0.03 -0.40 -0.24 -0.51 -0.65 0.00 0.00 174.74 172.96 1kp0 s ASP 376 N 2.31 2.95 -0.11 9.88 1.11 -0.59 -3.77 116.67 128.44 1kp0 s ASP 376 Ca 0.04 -0.66 -0.04 0.00 0.18 0.00 0.00 52.55 52.07 1kp0 s ASP 376 Cb -0.13 -0.21 -0.04 0.00 1.07 0.00 0.00 42.92 43.61 1kp0 s ASP 376 CO -0.08 0.17 0.03 -0.63 1.18 0.00 0.00 175.17 175.84 1kp0 s ILE 377 N -0.97 4.57 -0.05 0.77 1.01 -1.26 -1.49 121.20 123.77 1kp0 s ILE 377 Ca 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1kp0 s ILE 377 Cb -0.10 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.41 1kp0 s ILE 377 CO 0.04 0.57 -0.13 -0.76 0.00 0.00 0.00 174.94 174.66 1kp0 s LEU 378 N -0.59 1.76 -0.38 2.97 1.02 0.82 -1.86 118.68 122.42 1kp0 s LEU 378 Ca 0.10 -0.29 -0.16 0.00 0.02 0.00 0.00 54.13 53.81 1kp0 s LEU 378 Cb -0.12 -0.80 0.00 0.00 0.02 0.00 0.00 46.19 45.29 1kp0 s LEU 378 CO 0.02 0.08 0.37 -0.69 0.02 0.00 0.00 176.35 176.15 1kp0 s VAL 379 N 0.37 5.16 0.12 -1.59 1.01 -0.25 -1.51 120.40 123.71 1kp0 s VAL 379 Ca -0.09 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1kp0 s VAL 379 Cb -0.13 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1kp0 s VAL 379 CO 0.02 -0.23 1.04 -0.63 0.00 0.00 0.00 175.10 175.30 1kp0 s ILE 380 N 1.99 4.25 0.00 2.22 1.01 -0.14 -1.10 121.20 129.44 1kp0 s ILE 380 Ca 0.10 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.60 1kp0 s ILE 380 Cb -0.17 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1kp0 s ILE 380 CO 0.12 0.27 0.00 0.29 0.00 0.00 0.00 174.94 175.62 1kp0 n LYS 381 N 2.84 2.91 -0.08 2.79 5.02 0.15 -0.69 118.16 131.11 1kp0 n LYS 381 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 1kp0 n LYS 381 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.44 1kp0 n LYS 381 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1kp0 h GLU 382 N 0.00 0.64 -0.01 1.97 3.07 -1.96 -3.36 114.58 114.93 1kp0 h GLU 382 Ca 0.00 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1kp0 h GLU 382 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1kp0 h GLU 382 CO 0.00 0.98 -0.06 0.27 -1.40 0.00 0.00 179.01 178.80 1kp0 n ASN 383 N -4.28 1.38 0.00 1.42 0.23 -1.26 -4.81 115.26 107.94 1kp0 n ASN 383 Ca -0.05 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 1kp0 n ASN 383 Cb 0.49 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1kp0 n ASN 383 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1kp0 s THR 385 N -1.49 -0.01 -0.22 0.00 -4.23 -1.26 0.32 115.64 108.75 1kp0 s THR 385 Ca 0.00 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.46 1kp0 s THR 385 Cb 0.00 -0.43 -0.05 0.00 1.34 0.00 0.00 72.50 73.36 1kp0 s THR 385 CO 0.00 0.02 0.14 -0.70 -0.54 0.00 0.00 174.62 173.54 1kp0 s GLU 386 N 0.57 4.12 -0.31 3.99 2.12 -0.26 -4.91 118.70 124.03 1kp0 s GLU 386 Ca -0.03 -0.25 -0.24 0.00 0.36 0.00 0.00 54.97 54.81 1kp0 s GLU 386 Cb -0.05 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1kp0 s GLU 386 CO -0.03 0.18 0.81 1.21 -0.54 0.00 0.00 175.26 176.89 1kp0 s ASN 387 N 0.69 6.67 0.00 -1.70 3.84 -1.26 -1.09 114.94 122.10 1kp0 s ASN 387 Ca 0.08 0.66 0.22 0.00 0.21 0.00 0.00 52.86 54.02 1kp0 s ASN 387 Cb -0.12 -2.42 0.38 0.00 -0.55 0.00 0.00 41.25 38.54 1kp0 s ASN 387 CO 0.01 -0.65 1.34 2.30 -2.79 0.00 0.00 177.10 177.31 1kp0 n ILE 388 N 5.60 0.48 -2.94 -5.21 -5.35 -0.78 -4.90 119.36 106.26 1kp0 n ILE 388 Ca 0.04 -0.74 -0.41 0.00 -0.27 0.00 0.00 62.75 61.37 1kp0 n ILE 388 Cb 0.48 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.33 1kp0 n ILE 388 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1kp0 s THR 389 N -1.43 4.92 -0.19 7.28 2.01 -1.26 -4.78 115.64 122.18 1kp0 s THR 389 Ca 0.35 1.54 0.16 0.00 0.31 0.00 0.00 61.69 64.06 1kp0 s THR 389 Cb 0.21 -4.10 -0.23 0.00 0.01 0.00 0.00 72.50 68.39 1kp0 s THR 389 CO 0.29 0.05 0.05 0.61 -0.69 0.00 0.00 174.62 174.93 1kp0 n GLY 390 N 3.50 -0.91 3.69 4.40 0.00 -1.26 -4.98 105.19 109.63 1kp0 n GLY 390 Ca 0.03 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 1kp0 n GLY 390 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1kp0 n PHE 391 N -2.75 2.39 -1.01 1.61 -0.00 -1.26 -4.93 117.46 111.51 1kp0 n PHE 391 Ca -0.32 0.35 -0.32 0.00 -0.00 0.00 0.00 57.45 57.15 1kp0 n PHE 391 Cb 1.12 -2.52 0.13 0.00 -0.00 0.00 0.00 39.48 38.21 1kp0 n PHE 391 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1kp0 s PRO 392 N -0.22 1.55 0.04 -7.13 0.02 -1.26 -5.05 135.00 122.95 1kp0 s PRO 392 Ca 0.68 1.56 0.02 0.00 0.02 0.00 0.00 61.00 63.29 1kp0 s PRO 392 Cb -0.60 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 1kp0 s PRO 392 CO 0.47 -2.24 -0.07 -0.59 -0.33 0.00 0.00 177.00 174.24 1kp0 s PHE 393 N -2.48 0.65 0.00 6.54 -0.12 -1.26 -4.95 117.98 116.36 1kp0 s PHE 393 Ca 0.68 -0.52 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 1kp0 s PHE 393 Cb -0.24 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.76 1kp0 s PHE 393 CO 0.54 -0.09 0.00 0.41 -0.05 0.00 0.00 175.22 176.02 1kp0 n GLY 394 N 1.42 2.12 0.25 1.99 0.00 -1.26 -4.74 105.19 104.96 1kp0 n GLY 394 Ca -0.23 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 43.86 1kp0 n GLY 394 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kp0 h PRO 395 N 0.00 0.00 -0.02 1.61 0.11 -1.94 -1.08 132.00 130.68 1kp0 h PRO 395 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1kp0 h PRO 395 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1kp0 h PRO 395 CO 0.00 0.16 0.04 0.93 -0.21 0.00 0.00 178.00 178.93 1kp0 h GLU 396 N 0.00 0.00 0.00 1.05 4.39 -2.02 -3.33 114.58 114.67 1kp0 h GLU 396 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1kp0 h GLU 396 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1kp0 h GLU 396 CO 0.02 0.00 -0.36 0.72 -1.16 0.00 0.00 179.01 178.23 1kp0 n HIS 397 N -3.45 0.00 -1.26 4.33 8.25 -1.00 -4.91 115.22 117.19 1kp0 n HIS 397 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 1kp0 n HIS 397 Cb 0.12 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.44 1kp0 n HIS 397 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1kp0 n ASN 398 N -0.58 3.59 -4.34 0.41 3.02 -0.44 -4.70 115.26 112.22 1kp0 n ASN 398 Ca 0.00 -3.58 -0.46 0.00 -0.03 0.00 0.00 54.58 50.51 1kp0 n ASN 398 Cb 0.01 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 38.40 1kp0 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1kp0 s ILE 399 N -3.23 5.73 -0.03 2.41 1.01 -1.26 -1.86 121.20 123.97 1kp0 s ILE 399 Ca 0.53 -2.81 -0.30 0.00 0.00 0.00 0.00 60.65 58.07 1kp0 s ILE 399 Cb 0.45 -4.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1kp0 s ILE 399 CO 0.08 -1.11 1.80 -0.63 0.00 0.00 0.00 174.94 175.08 1kp0 s ILE 400 N -0.29 3.34 -0.35 2.92 -1.09 -0.20 -4.80 121.20 120.73 1kp0 s ILE 400 Ca 0.24 0.41 0.02 0.00 -2.23 0.00 0.00 60.65 59.08 1kp0 s ILE 400 Cb -0.10 -3.27 0.11 0.00 -1.58 0.00 0.00 42.46 37.62 1kp0 s ILE 400 CO -0.08 -0.05 0.10 -0.54 -1.23 0.00 0.00 174.94 173.14 1kp0 s LYS 401 N 4.33 1.25 0.00 2.79 1.02 -1.26 -0.40 119.74 127.48 1kp0 s LYS 401 Ca 0.80 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1kp0 s LYS 401 Cb -0.37 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1kp0 s LYS 401 CO 0.35 -0.99 0.00 0.00 -0.92 0.00 0.00 175.35 173.79