#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfd h GLU 6 N 0.00 0.24 -0.29 1.20 -0.00 -2.04 -0.25 114.58 113.44 2kfd h GLU 6 Ca 0.00 -0.38 -0.18 0.00 -0.00 0.00 0.00 59.36 58.80 2kfd h GLU 6 Cb 0.00 0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 28.88 2kfd h GLU 6 CO 0.00 1.15 -0.52 0.00 -0.00 0.00 0.00 179.01 179.64 2kfd h ARG 7 N 0.08 0.85 -0.32 1.06 2.47 -2.04 0.29 114.38 116.78 2kfd h ARG 7 Ca -0.10 -0.53 0.07 0.00 -1.26 0.00 0.00 59.98 58.16 2kfd h ARG 7 Cb 1.86 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 30.17 2kfd h ARG 7 CO 0.18 1.16 -0.12 0.00 0.56 0.00 0.00 179.97 181.75 2kfd h ARG 8 N 0.66 -0.06 -0.34 0.04 2.47 -1.97 0.44 114.38 115.62 2kfd h ARG 8 Ca 0.02 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.76 2kfd h ARG 8 Cb 1.12 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 2kfd h ARG 8 CO 0.12 -0.04 0.19 0.82 0.56 0.00 0.00 179.97 181.62 2kfd h ILE 9 N -0.06 1.03 -0.49 2.04 2.04 -0.88 -2.03 117.51 119.16 2kfd h ILE 9 Ca 0.16 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 2kfd h ILE 9 Cb 0.30 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2kfd h ILE 9 CO -0.36 0.07 -0.07 0.25 0.00 0.00 0.00 178.15 178.04 2kfd h LEU 10 N 0.40 0.91 -0.86 1.44 6.46 0.33 0.20 115.31 124.18 2kfd h LEU 10 Ca 0.14 -0.34 -0.12 0.00 -0.12 0.00 0.00 57.88 57.44 2kfd h LEU 10 Cb 0.01 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 2kfd h LEU 10 CO -0.07 1.03 -0.48 1.05 -0.62 0.00 0.00 178.44 179.36 2kfd h GLU 11 N 0.76 0.22 -0.48 1.25 4.11 -0.14 0.36 114.58 120.66 2kfd h GLU 11 Ca 0.13 -0.12 -0.11 0.00 0.07 0.00 0.00 59.36 59.33 2kfd h GLU 11 Cb 0.61 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2kfd h GLU 11 CO 0.04 0.66 -0.12 0.37 0.07 0.00 0.00 179.01 180.03 2kfd h GLN 12 N 0.18 0.93 -0.29 1.06 4.15 -1.05 -2.38 115.11 117.71 2kfd h GLN 12 Ca 0.01 -0.36 -0.09 0.00 0.77 0.00 0.00 58.65 58.98 2kfd h GLN 12 Cb 0.91 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 2kfd h GLN 12 CO 0.07 1.02 -0.19 0.87 -1.93 0.00 0.00 178.83 178.66 2kfd h LYS 13 N 0.78 0.54 -0.45 1.69 1.57 -0.55 -1.84 116.57 118.31 2kfd h LYS 13 Ca 0.12 -0.19 0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2kfd h LYS 13 Cb 0.67 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 2kfd h LYS 13 CO 0.05 0.71 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.37 2kfd h LYS 14 N 0.48 0.06 -0.29 3.15 3.64 0.06 0.88 116.57 124.56 2kfd h LYS 14 Ca 0.08 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2kfd h LYS 14 Cb 0.61 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2kfd h LYS 14 CO 0.04 0.04 -0.18 1.25 -2.27 0.00 0.00 179.45 178.33 2kfd h HIS 15 N 0.06 0.56 0.00 1.91 2.76 -1.19 -1.99 115.15 117.27 2kfd h HIS 15 Ca 0.22 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2kfd h HIS 15 Cb 0.33 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2kfd h HIS 15 CO -0.33 0.66 -0.07 1.88 -1.30 0.00 0.00 177.93 178.78 2kfd h TYR 16 N 0.46 0.00 0.00 5.26 0.05 -0.15 0.41 116.97 123.00 2kfd h TYR 16 Ca 0.08 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.73 2kfd h TYR 16 Cb 0.58 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2kfd h TYR 16 CO 0.02 0.00 -0.63 0.35 -1.05 0.00 0.00 178.16 176.85 2kfd h PHE 17 N 0.00 0.00 -0.03 4.88 3.57 0.88 0.24 116.94 126.48 2kfd h PHE 17 Ca 0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 2kfd h PHE 17 Cb 0.96 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2kfd h PHE 17 CO 0.00 0.62 -0.82 2.35 -2.23 0.00 0.00 178.31 178.24 2kfd h TRP 18 N 0.00 0.43 -0.16 0.41 -0.00 -0.85 0.71 115.95 116.49 2kfd h TRP 18 Ca -0.01 -0.21 -0.11 0.00 -0.00 0.00 0.00 58.89 58.56 2kfd h TRP 18 Cb 1.48 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 30.57 2kfd h TRP 18 CO 0.00 0.99 -0.38 1.25 -0.00 0.00 0.00 178.44 180.30 2kfd h LEU 19 N 0.19 0.36 0.03 0.65 5.85 -0.00 0.43 115.31 122.81 2kfd h LEU 19 Ca -0.04 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2kfd h LEU 19 Cb 1.42 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2kfd h LEU 19 CO 0.13 0.72 -0.01 0.25 -0.34 0.00 0.00 178.44 179.19 2kfd h LEU 20 N 0.30 -0.03 -1.83 2.25 7.12 -0.36 -2.50 115.31 120.25 2kfd h LEU 20 Ca 0.03 -0.61 -0.03 0.00 0.13 0.00 0.00 57.88 57.40 2kfd h LEU 20 Cb 0.81 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.94 2kfd h LEU 20 CO 0.06 0.62 -0.14 0.25 -0.13 0.00 0.00 178.44 179.11 2kfd h LEU 21 N -0.70 0.00 0.25 2.25 7.12 0.68 -2.44 115.31 122.46 2kfd h LEU 21 Ca -0.00 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.67 2kfd h LEU 21 Cb 0.64 0.00 0.04 0.00 -0.53 0.00 0.00 40.66 40.81 2kfd h LEU 21 CO 0.01 0.14 -1.47 -0.61 -0.13 0.00 0.00 178.44 176.37 2kfd h GLN 22 N 0.00 0.52 -0.35 1.25 4.15 -0.17 0.51 115.11 121.02 2kfd h GLN 22 Ca -0.00 -0.90 -0.03 0.00 0.77 0.00 0.00 58.65 58.50 2kfd h GLN 22 Cb 0.36 0.33 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 2kfd h GLN 22 CO 0.02 1.43 0.10 0.07 -1.93 0.00 0.00 178.83 178.52 2kfd h ARG 23 N 0.12 0.50 0.00 1.69 0.11 -1.19 -2.39 114.38 113.22 2kfd h ARG 23 Ca -0.26 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.71 2kfd h ARG 23 Cb 2.14 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 33.13 2kfd h ARG 23 CO 0.27 0.45 -0.26 1.15 0.10 0.00 0.00 179.97 181.68 2kfd h THR 24 N 0.50 1.24 -3.16 0.08 2.02 -1.44 -3.43 112.91 108.72 2kfd h THR 24 Ca 0.12 -2.02 -0.62 0.00 0.77 0.00 0.00 66.41 64.66 2kfd h THR 24 Cb 0.17 2.43 -0.40 0.00 -1.74 0.00 0.00 68.15 68.61 2kfd h THR 24 CO -0.01 0.42 -0.70 -0.31 0.37 0.00 0.00 175.52 175.29 2kfd s TYR 25 N -2.13 2.45 0.00 3.16 2.02 0.18 -4.22 117.35 118.81 2kfd s TYR 25 Ca -0.17 -2.67 0.00 0.00 -0.37 0.00 0.00 57.07 53.86 2kfd s TYR 25 Cb -0.01 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 2kfd s TYR 25 CO 0.53 -0.78 0.00 2.41 -1.57 0.00 0.00 175.55 176.14 2kfd n THR 26 N 3.51 0.00 -0.05 -0.71 -1.04 -0.21 -4.17 114.28 111.60 2kfd n THR 26 Ca 0.07 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.03 2kfd n THR 26 Cb 0.34 -0.06 -0.15 0.00 -1.82 0.00 0.00 70.33 68.64 2kfd n THR 26 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2kfd n LYS 27 N 0.00 0.67 -0.00 -2.82 2.85 -1.26 -4.16 118.16 113.43 2kfd n LYS 27 Ca 0.00 0.04 -0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2kfd n LYS 27 Cb 0.00 -1.61 -0.00 0.00 -0.65 0.00 0.00 35.03 32.77 2kfd n LYS 27 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2kfd n THR 28 N -2.74 0.04 0.00 0.58 5.66 -1.26 -4.83 114.28 111.73 2kfd n THR 28 Ca -0.22 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2kfd n THR 28 Cb 1.00 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 2kfd n THR 28 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kfd n GLY 29 N 3.04 -2.52 3.33 1.09 0.00 -1.26 -4.86 105.19 104.00 2kfd n GLY 29 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2kfd n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kfd s LYS 30 N -0.12 2.21 0.33 1.61 1.02 -1.26 -4.90 119.74 118.62 2kfd s LYS 30 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 2kfd s LYS 30 Cb 0.00 -2.10 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 2kfd s LYS 30 CO 0.00 0.55 1.29 -2.14 -0.92 0.00 0.00 175.35 174.12 2kfd s PRO 31 N -0.58 4.38 0.06 -1.68 0.02 -1.26 -1.05 135.00 134.90 2kfd s PRO 31 Ca 0.09 2.17 -0.36 0.00 0.02 0.00 0.00 61.00 62.93 2kfd s PRO 31 Cb -0.10 -3.08 -0.15 0.00 0.02 0.00 0.00 34.50 31.18 2kfd s PRO 31 CO -0.00 -0.15 1.55 1.17 -0.33 0.00 0.00 177.00 179.24 2kfd n LYS 32 N 0.85 1.70 -1.57 5.54 4.81 -1.26 -4.85 118.16 123.40 2kfd n LYS 32 Ca -0.00 0.62 -0.39 0.00 -0.87 0.00 0.00 58.31 57.67 2kfd n LYS 32 Cb 0.42 -2.34 0.03 0.00 0.02 0.00 0.00 35.03 33.16 2kfd n LYS 32 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2kfd n PRO 33 N 3.72 0.90 0.24 1.64 -0.02 -1.26 -4.89 135.00 135.33 2kfd n PRO 33 Ca 0.19 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2kfd n PRO 33 Cb 0.24 -1.97 0.46 0.00 -0.02 0.00 0.00 33.50 32.21 2kfd n PRO 33 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kfd h SER 34 N 0.72 0.00 -4.44 2.55 0.02 -2.01 -3.44 113.55 106.95 2kfd h SER 34 Ca -0.46 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2kfd h SER 34 Cb 1.37 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.69 2kfd h SER 34 CO 0.51 0.11 -0.16 -0.89 -1.14 0.00 0.00 176.83 175.26 2kfd s THR 35 N -3.52 0.02 -0.31 -2.27 2.01 -1.26 -5.03 115.64 105.27 2kfd s THR 35 Ca 0.02 -0.17 0.23 0.00 0.31 0.00 0.00 61.69 62.09 2kfd s THR 35 Cb 0.08 -0.68 0.24 0.00 0.01 0.00 0.00 72.50 72.16 2kfd s THR 35 CO 0.61 -0.09 1.71 1.87 -0.69 0.00 0.00 174.62 178.03 2kfd n TRP 36 N 2.01 0.81 0.21 4.92 -0.00 -1.26 -2.83 117.44 121.30 2kfd n TRP 36 Ca -0.17 0.37 -0.15 0.00 -0.00 0.00 0.00 57.50 57.55 2kfd n TRP 36 Cb 0.57 -1.09 -0.08 0.00 -0.00 0.00 0.00 31.31 30.70 2kfd n TRP 36 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 2kfd h ASP 37 N 0.00 -0.42 0.54 5.87 1.82 -1.98 0.15 116.42 122.40 2kfd h ASP 37 Ca 0.00 -0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.50 2kfd h ASP 37 Cb 0.19 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2kfd h ASP 37 CO 0.00 -0.24 -0.49 0.17 -1.61 0.00 0.00 179.24 177.08 2kfd h LEU 38 N -0.57 0.00 0.12 2.28 -0.00 -1.96 -2.43 115.31 112.74 2kfd h LEU 38 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2kfd h LEU 38 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2kfd h LEU 38 CO 0.08 0.49 -0.06 0.00 -0.00 0.00 0.00 178.44 178.96 2kfd h ALA 39 N 1.51 -0.15 -0.21 0.17 0.00 -1.42 -2.59 119.26 116.58 2kfd h ALA 39 Ca -0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2kfd h ALA 39 Cb 0.89 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2kfd h ALA 39 CO 0.06 -0.39 -0.29 0.66 0.00 0.00 0.00 179.25 179.29 2kfd h SER 40 N -0.54 0.41 -0.57 0.00 4.64 -0.66 0.18 113.55 117.01 2kfd h SER 40 Ca -0.02 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2kfd h SER 40 Cb 0.44 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2kfd h SER 40 CO 0.03 0.69 0.03 0.11 -0.87 0.00 0.00 176.83 176.81 2kfd h LYS 41 N 0.36 0.98 0.00 4.77 1.57 -1.43 -1.72 116.57 121.11 2kfd h LYS 41 Ca 0.05 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 2kfd h LYS 41 Cb 0.69 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2kfd h LYS 41 CO 0.05 0.97 -0.26 1.49 -0.57 0.00 0.00 179.45 181.13 2kfd h GLU 42 N 0.87 0.00 0.00 3.15 4.81 -1.22 -3.30 114.58 118.89 2kfd h GLU 42 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2kfd h GLU 42 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2kfd h GLU 42 CO 0.02 0.25 -0.00 -0.11 -0.73 0.00 0.00 179.01 178.44 2kfd n LEU 43 N -3.16 0.78 0.00 1.64 -0.00 0.62 -4.05 117.00 112.83 2kfd n LEU 43 Ca 0.03 0.57 0.08 0.00 -0.00 0.00 0.00 56.01 56.70 2kfd n LEU 43 Cb 0.63 -0.33 0.47 0.00 -0.00 0.00 0.00 43.42 44.20 2kfd n LEU 43 CO 0.37 -0.17 0.73 0.61 -0.00 0.00 0.00 177.39 178.93 2kfd n GLY 44 N 1.32 -0.69 0.12 -3.96 0.00 -0.69 -1.12 105.19 100.17 2kfd n GLY 44 Ca 0.06 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2kfd n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kfd n GLU 45 N -1.14 0.30 -3.59 1.61 -0.00 -1.26 -4.76 120.64 111.80 2kfd n GLU 45 Ca 0.11 -0.24 -0.40 0.00 -0.00 0.00 0.00 57.16 56.62 2kfd n GLU 45 Cb 0.10 -1.49 -0.11 0.00 -0.00 0.00 0.00 31.44 29.93 2kfd n GLU 45 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2kfd s SER 46 N -2.86 5.77 0.00 -1.84 0.01 -0.28 -4.99 113.70 109.51 2kfd s SER 46 Ca 0.11 -0.69 0.14 0.00 1.31 0.00 0.00 55.95 56.82 2kfd s SER 46 Cb 0.17 -2.05 0.76 0.00 0.21 0.00 0.00 66.02 65.11 2kfd s SER 46 CO 0.77 -0.29 1.31 0.18 0.41 0.00 0.00 173.24 175.62 2kfd n LEU 47 N 5.03 0.00 0.22 2.44 7.99 -1.26 -2.02 117.00 129.40 2kfd n LEU 47 Ca -0.13 0.14 0.14 0.00 -0.01 0.00 0.00 56.01 56.15 2kfd n LEU 47 Cb 0.48 -0.14 0.38 0.00 -0.11 0.00 0.00 43.42 44.04 2kfd n LEU 47 CO 0.36 -0.08 0.88 -0.08 -1.51 0.00 0.00 177.39 176.96 2kfd h GLU 48 N 0.00 0.00 0.00 3.23 4.57 -1.94 0.56 114.58 121.00 2kfd h GLU 48 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kfd h GLU 48 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2kfd h GLU 48 CO 0.00 0.00 -0.43 -0.92 -1.18 0.00 0.00 179.01 176.48 2kfd h TYR 49 N 0.00 0.00 0.00 0.92 3.20 -1.69 -2.63 116.97 116.77 2kfd h TYR 49 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kfd h TYR 49 Cb 0.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2kfd h TYR 49 CO 0.00 0.00 -0.65 1.17 -1.64 0.00 0.00 178.16 177.04 2kfd n LYS 50 N -2.44 0.19 0.00 1.82 4.81 -0.30 -3.08 118.16 119.17 2kfd n LYS 50 Ca 0.03 0.04 0.14 0.00 -0.87 0.00 0.00 58.31 57.65 2kfd n LYS 50 Cb 0.48 -1.61 0.52 0.00 0.02 0.00 0.00 35.03 34.44 2kfd n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kfd n ALA 51 N -1.72 2.86 -1.54 3.14 0.00 0.18 -3.37 120.51 120.07 2kfd n ALA 51 Ca 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.28 2kfd n ALA 51 Cb 0.40 -1.30 0.10 0.00 0.00 0.00 0.00 19.45 18.65 2kfd n ALA 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2kfd n LEU 52 N -1.17 1.63 -1.12 0.00 7.94 -1.12 -4.62 117.00 118.54 2kfd n LEU 52 Ca 0.11 -2.54 0.03 0.00 -1.11 0.00 0.00 56.01 52.50 2kfd n LEU 52 Cb 0.31 -0.29 0.19 0.00 0.53 0.00 0.00 43.42 44.16 2kfd n LEU 52 CO 0.27 0.67 0.54 0.61 -1.11 0.00 0.00 177.39 178.37 2kfd n GLY 53 N -0.82 2.12 0.05 -3.96 0.00 -1.18 -3.43 105.19 97.97 2kfd n GLY 53 Ca 0.11 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2kfd n GLY 53 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kfd n ASP 54 N 0.30 3.24 -3.26 1.61 2.03 -1.26 -4.59 116.55 114.61 2kfd n ASP 54 Ca 0.13 -0.05 -0.39 0.00 0.52 0.00 0.00 54.79 55.00 2kfd n ASP 54 Cb 0.67 -0.06 0.01 0.00 -0.72 0.00 0.00 41.12 41.02 2kfd n ASP 54 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kfd n GLU 55 N -2.73 4.14 -0.12 -0.67 -0.58 -1.22 -4.82 120.64 114.65 2kfd n GLU 55 Ca -0.17 -3.82 -0.06 0.00 -0.42 0.00 0.00 57.16 52.70 2kfd n GLU 55 Cb 0.69 -2.40 0.03 0.00 -0.57 0.00 0.00 31.44 29.18 2kfd n GLU 55 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2kfd h ASP 56 N 3.78 0.15 0.96 1.62 5.19 -1.81 0.40 116.42 126.71 2kfd h ASP 56 Ca 0.56 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.94 2kfd h ASP 56 Cb 0.29 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2kfd h ASP 56 CO 1.27 0.12 -0.36 -0.55 -3.12 0.00 0.00 179.24 176.60 2kfd h ASN 57 N 0.30 0.00 0.08 6.45 7.08 -1.89 -0.77 115.58 126.83 2kfd h ASN 57 Ca 0.18 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.40 2kfd h ASN 57 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.40 2kfd h ASN 57 CO -0.18 0.36 -0.04 0.40 -2.08 0.00 0.00 177.43 175.88 2kfd h ILE 58 N 0.00 1.15 -0.43 6.14 5.03 -1.66 -1.77 117.51 125.98 2kfd h ILE 58 Ca -0.00 -0.95 0.09 0.00 -0.12 0.00 0.00 64.86 63.88 2kfd h ILE 58 Cb 0.93 1.75 -0.09 0.00 -3.03 0.00 0.00 36.82 36.39 2kfd h ILE 58 CO 0.05 0.23 -0.15 -0.09 -0.68 0.00 0.00 178.15 177.50 2kfd h ARG 59 N -0.55 -0.06 -0.45 2.37 2.43 0.50 0.37 114.38 118.99 2kfd h ARG 59 Ca -0.01 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2kfd h ARG 59 Cb 0.46 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2kfd h ARG 59 CO 0.02 -0.04 -0.07 0.07 -1.51 0.00 0.00 179.97 178.44 2kfd h ARG 60 N -0.06 0.79 -0.03 0.20 0.11 -1.24 -2.38 114.38 111.77 2kfd h ARG 60 Ca 0.21 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2kfd h ARG 60 Cb 0.38 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 2kfd h ARG 60 CO -0.47 0.84 -0.01 0.37 0.10 0.00 0.00 179.97 180.80 2kfd h GLN 61 N 0.73 0.06 -0.91 0.08 5.75 -0.07 -2.53 115.11 118.23 2kfd h GLN 61 Ca 0.13 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2kfd h GLN 61 Cb 0.54 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.04 2kfd h GLN 61 CO 0.03 0.43 0.61 0.82 -2.65 0.00 0.00 178.83 178.06 2kfd h ILE 62 N -0.31 1.23 -0.18 2.39 2.04 -0.36 -2.14 117.51 120.19 2kfd h ILE 62 Ca 0.01 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2kfd h ILE 62 Cb 0.41 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 2kfd h ILE 62 CO 0.00 0.23 -0.09 0.15 0.00 0.00 0.00 178.15 178.44 2kfd h PHE 63 N 1.24 -0.22 -0.51 1.37 3.57 -1.28 0.36 116.94 121.46 2kfd h PHE 63 Ca 0.33 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.95 2kfd h PHE 63 Cb -0.14 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 2kfd h PHE 63 CO -0.00 -0.14 0.09 0.93 -2.23 0.00 0.00 178.31 176.96 2kfd h GLU 64 N -0.07 0.22 -0.00 1.11 4.39 -1.11 -2.84 114.58 116.28 2kfd h GLU 64 Ca 0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2kfd h GLU 64 Cb 0.23 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2kfd h GLU 64 CO -0.23 0.14 -0.14 -3.47 -1.16 0.00 0.00 179.01 174.15 2kfd n ASP 65 N -5.13 0.23 -0.03 1.42 2.03 -0.30 -4.39 116.55 110.39 2kfd n ASP 65 Ca 0.06 -0.01 -0.09 0.00 0.52 0.00 0.00 54.79 55.27 2kfd n ASP 65 Cb 0.26 -0.20 -0.02 0.00 -0.72 0.00 0.00 41.12 40.44 2kfd n ASP 65 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2kfd h PHE 66 N 0.15 -0.57 -4.76 -0.67 0.04 -0.09 -3.48 116.94 107.55 2kfd h PHE 66 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2kfd h PHE 66 Cb 0.44 0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.82 2kfd h PHE 66 CO 0.00 -0.30 -1.06 1.63 -0.60 0.00 0.00 178.31 177.99 2kfd n LYS 67 N -5.36 -3.37 0.00 1.51 4.76 -1.26 -5.07 118.16 109.38 2kfd n LYS 67 Ca -0.02 2.69 0.00 0.00 -2.87 0.00 0.00 58.31 58.11 2kfd n LYS 67 Cb 0.27 -4.63 0.00 0.00 -1.84 0.00 0.00 35.03 28.83 2kfd n LYS 67 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2kfd n PRO 68 N 0.94 -0.02 -0.32 1.97 -0.02 -1.26 -5.13 135.00 131.16 2kfd n PRO 68 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2kfd n PRO 68 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.71 2kfd n PRO 68 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57