#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 0.90 -0.94 1.20 -0.00 -2.05 0.23 114.58 113.92 2kfd h GLU 6 Ca 0.00 -0.24 0.02 0.00 -0.00 0.00 0.00 59.36 59.14 2kfd h GLU 6 Cb 0.00 -0.11 -0.05 0.00 -0.00 0.00 0.00 28.75 28.59 2kfd h GLU 6 CO 0.00 0.86 0.62 0.00 -0.00 0.00 0.00 179.01 180.49 2kfd h ARG 7 N 0.84 1.21 -0.31 1.06 2.47 -2.05 0.23 114.38 117.83 2kfd h ARG 7 Ca 0.17 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.67 2kfd h ARG 7 Cb 0.44 -0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2kfd h ARG 7 CO 0.02 0.80 -0.36 -0.09 0.56 0.00 0.00 179.97 180.89 2kfd h ARG 8 N 1.24 0.79 -0.14 0.04 2.43 -1.80 -2.46 114.38 114.47 2kfd h ARG 8 Ca 0.35 -0.44 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2kfd h ARG 8 Cb -0.10 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2kfd h ARG 8 CO -0.09 1.07 -0.12 0.82 -1.51 0.00 0.00 179.97 180.14 2kfd h ILE 9 N 0.56 0.66 -0.08 1.20 2.04 -0.10 -2.30 117.51 119.48 2kfd h ILE 9 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2kfd h ILE 9 Cb 0.95 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2kfd h ILE 9 CO 0.09 0.00 0.01 0.25 0.00 0.00 0.00 178.15 178.50 2kfd h LEU 10 N -0.14 0.13 -0.72 1.44 7.12 -0.47 0.22 115.31 122.89 2kfd h LEU 10 Ca 0.09 -0.26 -0.09 0.00 0.13 0.00 0.00 57.88 57.75 2kfd h LEU 10 Cb 0.27 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 2kfd h LEU 10 CO -0.23 0.36 -0.00 -0.33 -0.13 0.00 0.00 178.44 178.11 2kfd h GLU 11 N -0.10 0.98 -0.34 1.25 4.39 -1.48 0.87 114.58 120.16 2kfd h GLU 11 Ca 0.03 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 2kfd h GLU 11 Cb 0.28 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2kfd h GLU 11 CO 0.00 0.97 0.14 0.37 -1.16 0.00 0.00 179.01 179.32 2kfd h GLN 12 N 0.90 0.50 -0.37 2.33 5.75 -1.12 -2.51 115.11 120.59 2kfd h GLN 12 Ca 0.16 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.45 2kfd h GLN 12 Cb 0.53 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2kfd h GLN 12 CO 0.03 0.49 -0.26 0.87 -2.65 0.00 0.00 178.83 177.31 2kfd h LYS 13 N 0.40 0.76 -0.55 1.69 1.57 -0.18 -0.38 116.57 119.87 2kfd h LYS 13 Ca 0.11 -0.32 0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2kfd h LYS 13 Cb 0.18 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.35 2kfd h LYS 13 CO -0.01 0.94 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.39 2kfd h LYS 14 N 0.65 -0.07 -0.06 3.15 3.64 0.99 0.80 116.57 125.68 2kfd h LYS 14 Ca 0.08 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.25 2kfd h LYS 14 Cb 0.78 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2kfd h LYS 14 CO 0.06 -0.04 -0.86 1.25 -2.27 0.00 0.00 179.45 177.59 2kfd h HIS 15 N -0.07 0.76 0.00 1.91 2.76 -1.24 -2.57 115.15 116.70 2kfd h HIS 15 Ca 0.26 -0.37 -0.11 0.00 -2.20 0.00 0.00 60.37 57.95 2kfd h HIS 15 Cb 0.46 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 2kfd h HIS 15 CO -0.51 1.18 -0.52 -0.92 -1.30 0.00 0.00 177.93 175.86 2kfd h TYR 16 N 0.34 0.00 0.01 5.26 5.03 -0.28 0.36 116.97 127.69 2kfd h TYR 16 Ca -0.07 0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.05 2kfd h TYR 16 Cb 1.47 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.73 2kfd h TYR 16 CO 0.07 0.52 -0.89 0.35 -1.32 0.00 0.00 178.16 176.88 2kfd h PHE 17 N 0.00 0.08 0.00 -3.82 3.57 0.57 0.44 116.94 117.77 2kfd h PHE 17 Ca -0.01 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.31 2kfd h PHE 17 Cb 1.03 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2kfd h PHE 17 CO 0.00 0.91 -0.64 2.35 -2.23 0.00 0.00 178.31 178.69 2kfd h TRP 18 N 0.02 0.00 -0.11 0.41 -0.00 -1.01 0.85 115.95 116.12 2kfd h TRP 18 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.67 2kfd h TRP 18 Cb 1.55 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.71 2kfd h TRP 18 CO 0.01 0.64 -0.74 1.25 -0.00 0.00 0.00 178.44 179.60 2kfd h LEU 19 N 0.00 0.63 -0.00 0.65 6.46 -0.01 0.38 115.31 123.42 2kfd h LEU 19 Ca -0.01 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2kfd h LEU 19 Cb 1.15 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2kfd h LEU 19 CO 0.08 1.16 -0.00 0.25 -0.62 0.00 0.00 178.44 179.32 2kfd h LEU 20 N 0.36 0.01 -0.65 2.25 7.12 0.16 -1.77 115.31 122.80 2kfd h LEU 20 Ca -0.04 -0.39 -0.15 0.00 0.13 0.00 0.00 57.88 57.44 2kfd h LEU 20 Cb 1.33 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.44 2kfd h LEU 20 CO 0.14 0.39 -0.62 0.25 -0.13 0.00 0.00 178.44 178.47 2kfd h LEU 21 N -0.38 0.24 -0.00 2.25 7.12 0.83 -0.93 115.31 124.43 2kfd h LEU 21 Ca 0.00 -0.14 -0.26 0.00 0.13 0.00 0.00 57.88 57.61 2kfd h LEU 21 Cb 0.39 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 40.46 2kfd h LEU 21 CO 0.00 0.80 -1.12 -0.61 -0.13 0.00 0.00 178.44 177.37 2kfd h GLN 22 N 0.15 0.42 -0.79 1.25 4.15 -0.31 0.41 115.11 120.39 2kfd h GLN 22 Ca -0.01 -0.55 -0.01 0.00 0.77 0.00 0.00 58.65 58.85 2kfd h GLN 22 Cb 1.12 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 2kfd h GLN 22 CO 0.09 1.21 0.47 -0.09 -1.93 0.00 0.00 178.83 178.59 2kfd h ARG 23 N 0.19 1.08 0.15 1.69 1.12 -1.12 -2.30 114.38 115.19 2kfd h ARG 23 Ca -0.13 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.63 2kfd h ARG 23 Cb 1.80 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 31.53 2kfd h ARG 23 CO 0.20 0.77 -0.07 1.15 -3.11 0.00 0.00 179.97 178.90 2kfd h THR 24 N 1.09 0.17 -3.62 0.20 2.02 -1.19 -3.41 112.91 108.17 2kfd h THR 24 Ca 0.28 -0.95 -0.73 0.00 0.77 0.00 0.00 66.41 65.78 2kfd h THR 24 Cb -0.03 0.30 -0.32 0.00 -1.74 0.00 0.00 68.15 66.36 2kfd h THR 24 CO -0.05 0.05 -0.21 -0.31 0.37 0.00 0.00 175.52 175.37 2kfd s TYR 25 N -2.32 3.53 0.00 3.16 2.02 0.15 -4.29 117.35 119.60 2kfd s TYR 25 Ca -0.05 -2.40 0.00 0.00 -0.37 0.00 0.00 57.07 54.26 2kfd s TYR 25 Cb 0.00 -3.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.12 2kfd s TYR 25 CO 0.15 -0.91 0.00 2.41 -1.57 0.00 0.00 175.55 175.64 2kfd n THR 26 N 3.77 0.00 0.05 -0.71 -1.04 -0.87 -4.10 114.28 111.38 2kfd n THR 26 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.99 2kfd n THR 26 Cb 0.41 -1.70 -0.04 0.00 -1.82 0.00 0.00 70.33 67.17 2kfd n THR 26 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2kfd h LYS 27 N 0.00 -0.26 0.00 -2.82 1.57 -1.83 -3.40 116.57 109.83 2kfd h LYS 27 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2kfd h LYS 27 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2kfd h LYS 27 CO 0.00 -0.17 -0.37 -2.37 -0.57 0.00 0.00 179.45 175.97 2kfd n THR 28 N -5.30 0.00 -0.38 -0.16 5.66 -1.26 -4.25 114.28 108.60 2kfd n THR 28 Ca -0.05 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.85 2kfd n THR 28 Cb 0.21 -0.11 -0.08 0.00 -1.55 0.00 0.00 70.33 68.80 2kfd n THR 28 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2kfd h GLY 29 N 0.00 -0.73 -6.88 1.09 0.00 -1.95 -3.35 103.07 91.25 2kfd h GLY 29 Ca 0.00 0.75 -0.50 0.00 0.00 0.00 0.00 47.33 47.58 2kfd h GLY 29 CO 0.00 -0.01 -0.79 0.54 0.00 0.00 0.00 176.54 176.29 2kfd s LYS 30 N -5.59 1.11 0.03 4.80 -0.14 -1.26 -4.86 119.74 113.84 2kfd s LYS 30 Ca -0.13 -0.16 -0.33 0.00 -1.36 0.00 0.00 55.97 53.99 2kfd s LYS 30 Cb 0.12 -1.44 -0.12 0.00 -1.68 0.00 0.00 37.83 34.71 2kfd s LYS 30 CO 0.63 -0.32 1.79 -0.35 -0.76 0.00 0.00 175.35 176.34 2kfd n PRO 31 N 5.02 2.33 -1.59 -1.68 -0.04 -1.26 -2.17 135.00 135.61 2kfd n PRO 31 Ca -0.10 0.85 -0.44 0.00 -0.04 0.00 0.00 63.50 63.76 2kfd n PRO 31 Cb 0.50 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.23 2kfd n PRO 31 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2kfd n LYS 32 N 5.57 1.93 -1.33 0.54 4.81 -1.26 -4.89 118.16 123.52 2kfd n LYS 32 Ca 0.20 0.56 -0.37 0.00 -0.87 0.00 0.00 58.31 57.83 2kfd n LYS 32 Cb 0.31 -3.08 0.05 0.00 0.02 0.00 0.00 35.03 32.33 2kfd n LYS 32 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2kfd n PRO 33 N 8.47 0.33 0.09 1.64 -0.04 -1.26 -4.90 135.00 139.34 2kfd n PRO 33 Ca 0.30 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.85 2kfd n PRO 33 Cb 0.41 -1.62 0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2kfd n PRO 33 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2kfd h SER 34 N -0.10 0.19 -4.32 3.54 4.64 -2.01 -3.44 113.55 112.06 2kfd h SER 34 Ca -0.45 -0.13 -0.49 0.00 -0.47 0.00 0.00 61.79 60.25 2kfd h SER 34 Cb 1.38 -0.06 -0.24 0.00 -0.31 0.00 0.00 62.40 63.18 2kfd h SER 34 CO 0.43 0.86 -0.81 -0.89 -0.87 0.00 0.00 176.83 175.55 2kfd s THR 35 N -3.44 1.33 -0.45 2.95 2.01 -1.26 -5.01 115.64 111.76 2kfd s THR 35 Ca -0.03 -1.16 0.23 0.00 0.31 0.00 0.00 61.69 61.04 2kfd s THR 35 Cb 0.11 -1.20 0.24 0.00 0.01 0.00 0.00 72.50 71.66 2kfd s THR 35 CO 0.80 0.01 1.69 1.87 -0.69 0.00 0.00 174.62 178.30 2kfd n TRP 36 N 1.69 0.77 0.13 4.92 -0.00 -1.26 -2.85 117.44 120.84 2kfd n TRP 36 Ca -0.18 0.32 -0.14 0.00 -0.00 0.00 0.00 57.50 57.50 2kfd n TRP 36 Cb 0.54 -1.01 -0.08 0.00 -0.00 0.00 0.00 31.31 30.76 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 -0.27 0.75 5.87 1.82 -1.98 0.26 116.42 122.87 2kfd h ASP 37 Ca 0.00 -0.15 -0.12 0.00 -0.39 0.00 0.00 57.03 56.37 2kfd h ASP 37 Cb 0.29 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 2kfd h ASP 37 CO 0.00 0.00 -0.58 0.17 -1.61 0.00 0.00 179.24 177.23 2kfd h LEU 38 N -0.55 0.00 0.02 2.28 -0.00 -1.99 -2.65 115.31 112.42 2kfd h LEU 38 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2kfd h LEU 38 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2kfd h LEU 38 CO 0.05 0.58 -0.01 0.00 -0.00 0.00 0.00 178.44 179.06 2kfd h ALA 39 N 1.42 -0.02 -0.22 0.17 0.00 -1.36 -2.68 119.26 116.57 2kfd h ALA 39 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2kfd h ALA 39 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2kfd h ALA 39 CO 0.07 -0.40 -0.18 0.66 0.00 0.00 0.00 179.25 179.40 2kfd h SER 40 N -0.24 0.37 -0.10 0.00 4.64 -0.44 0.65 113.55 118.43 2kfd h SER 40 Ca -0.00 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2kfd h SER 40 Cb 0.23 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2kfd h SER 40 CO 0.00 0.58 -0.12 0.11 -0.87 0.00 0.00 176.83 176.53 2kfd h LYS 41 N 0.35 -0.15 0.00 4.77 1.57 -1.27 -1.90 116.57 119.94 2kfd h LYS 41 Ca 0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2kfd h LYS 41 Cb 0.53 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2kfd h LYS 41 CO 0.03 -0.10 -0.04 0.93 -0.57 0.00 0.00 179.45 179.70 2kfd h GLU 42 N -0.15 0.00 0.00 3.15 3.07 -1.18 -3.15 114.58 116.32 2kfd h GLU 42 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2kfd h GLU 42 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2kfd h GLU 42 CO -0.19 0.00 -0.32 -0.11 -1.40 0.00 0.00 179.01 176.99 2kfd n LEU 43 N -2.45 0.62 -1.85 1.33 -0.00 0.20 -4.38 117.00 110.47 2kfd n LEU 43 Ca 0.05 0.35 -0.07 0.00 -0.00 0.00 0.00 56.01 56.35 2kfd n LEU 43 Cb 0.45 -0.28 -0.09 0.00 -0.00 0.00 0.00 43.42 43.50 2kfd n LEU 43 CO 0.32 -0.07 1.28 0.61 -0.00 0.00 0.00 177.39 179.53 2kfd n GLY 44 N 1.37 2.62 0.00 -3.96 0.00 -0.75 -2.34 105.19 102.13 2kfd n GLY 44 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 2.15 1.95 -2.92 1.61 -0.00 -1.26 -5.04 120.64 117.13 2kfd n GLU 45 Ca 0.24 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.98 2kfd n GLU 45 Cb 0.69 -0.38 -0.04 0.00 -0.00 0.00 0.00 31.44 31.70 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 -0.57 6.83 0.00 -1.84 0.01 -0.99 -4.95 113.70 112.19 2kfd s SER 46 Ca 0.00 1.03 0.22 0.00 1.31 0.00 0.00 55.95 58.51 2kfd s SER 46 Cb 0.00 -2.43 1.15 0.00 0.21 0.00 0.00 66.02 64.95 2kfd s SER 46 CO 0.00 -0.47 1.69 0.00 0.41 0.00 0.00 173.24 174.86 2kfd n LEU 47 N 5.79 0.00 0.18 2.44 -0.00 -1.26 -2.19 117.00 121.96 2kfd n LEU 47 Ca 0.05 0.20 0.13 0.00 -0.00 0.00 0.00 56.01 56.39 2kfd n LEU 47 Cb 0.48 -0.20 0.39 0.00 -0.00 0.00 0.00 43.42 44.09 2kfd n LEU 47 CO 0.47 -0.06 0.88 -0.08 -0.00 0.00 0.00 177.39 178.60 2kfd h GLU 48 N 0.00 0.00 0.00 1.47 4.57 -1.92 0.08 114.58 118.78 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 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2kfd h GLU 48 CO 0.00 0.00 -0.45 -0.92 -1.18 0.00 0.00 179.01 176.46 2kfd h TYR 49 N 0.00 0.00 0.00 0.92 3.20 -1.74 -2.70 116.97 116.65 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 0.72 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2kfd h TYR 49 CO 0.00 0.00 -0.49 1.17 -1.64 0.00 0.00 178.16 177.20 2kfd n LYS 50 N -2.21 0.12 0.00 1.82 4.81 -0.44 -3.48 118.16 118.78 2kfd n LYS 50 Ca 0.04 0.04 0.14 0.00 -0.87 0.00 0.00 58.31 57.66 2kfd n LYS 50 Cb 0.44 -1.58 0.59 0.00 0.02 0.00 0.00 35.03 34.50 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 -1.64 2.70 -2.30 3.14 0.00 -0.11 -3.85 120.51 118.45 2kfd n ALA 51 Ca 0.05 -0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.16 2kfd n ALA 51 Cb 0.38 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.33 1.14 -0.04 0.00 7.94 -1.22 -4.89 117.00 119.60 2kfd n LEU 52 Ca 0.18 -2.16 -0.13 0.00 -1.11 0.00 0.00 56.01 52.80 2kfd n LEU 52 Cb 0.30 -0.08 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 2kfd n LEU 52 CO 0.19 0.59 0.66 1.23 -1.11 0.00 0.00 177.39 178.96 2kfd h GLY 53 N 0.87 0.23 1.80 -3.96 0.00 -1.67 -2.79 103.07 97.55 2kfd h GLY 53 Ca -0.17 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2kfd h GLY 53 CO 0.07 0.19 -0.75 -1.80 0.00 0.00 0.00 176.54 174.25 2kfd h ASP 54 N -0.15 0.00 0.00 0.19 3.58 -1.91 -2.88 116.42 115.25 2kfd h ASP 54 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2kfd h ASP 54 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2kfd h ASP 54 CO 0.02 0.59 0.00 -0.62 -2.88 0.00 0.00 179.24 176.35 2kfd n GLU 55 N -3.18 0.85 -0.26 0.28 4.71 -1.20 -4.47 120.64 117.38 2kfd n GLU 55 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.21 2kfd n GLU 55 Cb 0.79 -1.41 0.20 0.00 -1.01 0.00 0.00 31.44 30.01 2kfd n GLU 55 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2kfd h ASP 56 N 0.14 -0.14 0.24 1.62 3.58 -1.27 0.13 116.42 120.72 2kfd h ASP 56 Ca 0.00 0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.53 2kfd h ASP 56 Cb 0.41 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2kfd h ASP 56 CO 0.00 -0.12 -0.37 -0.55 -2.88 0.00 0.00 179.24 175.32 2kfd h ASN 57 N 0.19 0.20 0.17 2.28 -0.00 -1.89 0.51 115.58 117.03 2kfd h ASN 57 Ca 0.44 -0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.66 2kfd h ASN 57 Cb 0.81 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 2kfd h ASN 57 CO -0.61 0.55 -0.08 0.40 -0.00 0.00 0.00 177.43 177.70 2kfd h ILE 58 N 0.16 0.94 0.05 6.14 5.03 -1.29 -2.57 117.51 125.96 2kfd h ILE 58 Ca 0.02 -0.53 0.02 0.00 -0.12 0.00 0.00 64.86 64.25 2kfd h ILE 58 Cb 0.73 1.26 -0.03 0.00 -3.03 0.00 0.00 36.82 35.76 2kfd h ILE 58 CO 0.06 0.12 -0.18 -0.09 -0.68 0.00 0.00 178.15 177.38 2kfd h ARG 59 N -0.48 -0.31 -0.94 2.37 2.43 0.55 0.25 114.38 118.24 2kfd h ARG 59 Ca -0.02 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2kfd h ARG 59 Cb 0.37 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2kfd h ARG 59 CO 0.04 -0.20 0.61 0.07 -1.51 0.00 0.00 179.97 178.98 2kfd h ARG 60 N -0.32 1.07 -0.09 0.20 0.11 -0.14 -2.29 114.38 112.92 2kfd h ARG 60 Ca 0.04 -0.06 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 2kfd h ARG 60 Cb 0.37 -0.24 0.01 0.00 1.11 0.00 0.00 29.97 31.21 2kfd h ARG 60 CO -0.14 0.71 -0.65 0.37 0.10 0.00 0.00 179.97 180.36 2kfd h GLN 61 N 1.10 0.61 0.03 0.08 5.75 -0.76 -2.32 115.11 119.60 2kfd h GLN 61 Ca 0.40 -0.53 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2kfd h GLN 61 Cb 0.16 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.83 2kfd h GLN 61 CO -0.15 1.15 -0.01 0.82 -2.65 0.00 0.00 178.83 177.98 2kfd h ILE 62 N 0.24 1.05 -0.37 2.39 2.04 -0.44 -1.79 117.51 120.63 2kfd h ILE 62 Ca -0.05 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.63 2kfd h ILE 62 Cb 1.30 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.53 2kfd h ILE 62 CO 0.13 0.07 -0.09 0.15 0.00 0.00 0.00 178.15 178.41 2kfd h PHE 63 N -0.15 -0.19 -0.42 1.37 3.57 -1.45 0.34 116.94 120.01 2kfd h PHE 63 Ca -0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2kfd h PHE 63 Cb 0.14 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 2kfd h PHE 63 CO -0.04 -0.16 0.07 1.49 -2.23 0.00 0.00 178.31 177.45 2kfd h GLU 64 N 0.00 0.19 -0.00 1.11 4.81 -1.27 -2.13 114.58 117.29 2kfd h GLU 64 Ca 0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2kfd h GLU 64 Cb 0.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2kfd h GLU 64 CO -0.38 0.13 -0.18 -3.47 -0.73 0.00 0.00 179.01 174.38 2kfd n ASP 65 N -5.12 0.44 0.01 1.04 2.03 -0.69 -4.50 116.55 109.77 2kfd n ASP 65 Ca 0.03 -0.35 -0.10 0.00 0.52 0.00 0.00 54.79 54.89 2kfd n ASP 65 Cb 0.20 -0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.50 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 0.41 -0.75 -3.78 -0.67 0.04 0.35 -3.49 116.94 109.06 2kfd h PHE 66 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2kfd h PHE 66 Cb 0.42 0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2kfd h PHE 66 CO 0.00 -0.36 -0.67 1.63 -0.60 0.00 0.00 178.31 178.32 2kfd n LYS 67 N -5.39 -3.56 0.00 1.51 4.76 -1.26 -5.07 118.16 109.15 2kfd n LYS 67 Ca -0.03 2.74 0.00 0.00 -2.87 0.00 0.00 58.31 58.15 2kfd n LYS 67 Cb 0.30 -3.32 0.00 0.00 -1.84 0.00 0.00 35.03 30.17 2kfd n LYS 67 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2kfd n PRO 68 N 1.25 2.68 -0.47 1.97 -0.04 -1.26 -5.10 135.00 134.03 2kfd n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2kfd n PRO 68 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2kfd n PRO 68 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85