#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4v n ARG 3 N 0.00 1.61 0.01 0.00 3.00 -1.26 -5.06 116.66 114.95 2f4v n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2f4v n ARG 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2f4v n ARG 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2f4v n LYS 4 N 0.00 0.00 0.00 -0.14 3.00 -1.26 -4.62 118.16 115.14 2f4v n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2f4v n LYS 4 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 34.54 2f4v n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f4v n ALA 5 N -3.08 0.35 -1.90 3.14 0.00 -1.26 -0.09 120.51 117.68 2f4v n ALA 5 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2f4v n ALA 5 Cb 0.41 -0.35 0.14 0.00 0.00 0.00 0.00 19.45 19.65 2f4v n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f4v n LEU 6 N -1.16 2.07 -4.32 0.00 4.77 -1.26 -4.45 117.00 112.65 2f4v n LEU 6 Ca 0.00 -3.18 -0.45 0.00 -0.03 0.00 0.00 56.01 52.35 2f4v n LEU 6 Cb 0.32 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2f4v n LEU 6 CO 0.00 1.06 0.62 -0.63 -1.33 0.00 0.00 177.39 177.11 2f4v s ILE 7 N -2.07 5.72 -0.10 -0.08 1.09 0.87 -4.78 121.20 121.85 2f4v s ILE 7 Ca 0.36 -3.14 0.13 0.00 -1.10 0.00 0.00 60.65 56.91 2f4v s ILE 7 Cb 0.37 -4.47 0.23 0.00 -1.06 0.00 0.00 42.46 37.52 2f4v s ILE 7 CO -0.10 -1.12 1.12 -1.84 -0.10 0.00 0.00 174.94 172.90 2f4v n GLU 8 N 3.11 0.90 -0.02 2.79 0.28 -1.26 -3.90 120.64 122.54 2f4v n GLU 8 Ca 0.20 -2.19 0.07 0.00 -0.16 0.00 0.00 57.16 55.08 2f4v n GLU 8 Cb 0.42 -1.17 0.38 0.00 1.43 0.00 0.00 31.44 32.49 2f4v n GLU 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2f4v n LYS 9 N -0.93 1.16 0.00 3.44 0.00 -1.26 -1.56 118.16 119.00 2f4v n LYS 9 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.19 2f4v n LYS 9 Cb 0.68 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.47 2f4v n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f4v n ALA 10 N -0.48 1.37 -3.95 3.14 0.00 -1.25 -4.24 120.51 115.10 2f4v n ALA 10 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 2f4v n ALA 10 Cb 0.10 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.48 2f4v n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2f4v s LYS 11 N -2.00 1.79 0.00 0.00 1.02 -0.60 -4.78 119.74 115.17 2f4v s LYS 11 Ca 0.00 -2.21 0.00 0.00 0.02 0.00 0.00 55.97 53.78 2f4v s LYS 11 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2f4v s LYS 11 CO 0.00 -1.03 0.39 2.89 -0.92 0.00 0.00 175.35 176.68 2f4v n ARG 12 N 3.78 0.73 -1.88 1.68 -4.01 -1.26 -3.94 116.66 111.76 2f4v n ARG 12 Ca 0.04 0.00 -0.37 0.00 -1.04 0.00 0.00 57.85 56.48 2f4v n ARG 12 Cb 0.38 -1.35 0.01 0.00 -3.04 0.00 0.00 32.46 28.46 2f4v n ARG 12 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 2f4v n THR 13 N 0.17 3.80 -2.82 8.89 -1.04 -1.26 -5.04 114.28 116.98 2f4v n THR 13 Ca 0.00 -4.13 -0.43 0.00 -2.04 0.00 0.00 64.05 57.45 2f4v n THR 13 Cb 0.20 -1.38 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 2f4v n THR 13 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2f4v s PRO 14 N -3.44 3.57 0.26 -2.82 0.04 -1.25 -4.90 135.00 126.45 2f4v s PRO 14 Ca 0.53 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 2f4v s PRO 14 Cb 0.40 -3.91 0.38 0.00 0.04 0.00 0.00 34.50 31.40 2f4v s PRO 14 CO -0.34 -1.19 1.51 1.63 0.04 0.00 0.00 177.00 178.65 2f4v n LYS 15 N 7.13 -0.13 -4.73 4.56 5.02 -1.26 -3.51 118.16 125.24 2f4v n LYS 15 Ca 0.06 1.50 -0.23 0.00 -2.02 0.00 0.00 58.31 57.62 2f4v n LYS 15 Cb 0.48 -2.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.10 2f4v n LYS 15 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2f4v s PHE 16 N -6.12 1.40 -1.12 2.13 0.40 -1.26 -5.05 117.98 108.37 2f4v s PHE 16 Ca -0.14 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2f4v s PHE 16 Cb 0.24 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.87 2f4v s PHE 16 CO 0.73 -0.04 0.95 0.36 0.70 0.00 0.00 175.22 177.92 2f4v n LYS 17 N 2.76 0.00 -0.14 0.44 -0.00 -1.23 -0.45 118.16 119.55 2f4v n LYS 17 Ca -0.15 0.44 0.10 0.00 -0.00 0.00 0.00 58.31 58.69 2f4v n LYS 17 Cb 0.54 -1.50 0.29 0.00 -0.00 0.00 0.00 35.03 34.36 2f4v n LYS 17 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2f4v n VAL 18 N -1.44 0.37 -0.74 0.58 0.24 -1.26 -3.45 118.33 112.62 2f4v n VAL 18 Ca 0.00 -0.48 -0.14 0.00 -2.04 0.00 0.00 64.34 61.68 2f4v n VAL 18 Cb 0.00 0.44 0.19 0.00 -1.47 0.00 0.00 33.84 33.00 2f4v n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2f4v n ARG 19 N 0.65 2.52 -3.42 7.34 1.74 0.40 -4.92 116.66 120.97 2f4v n ARG 19 Ca 0.16 -2.47 -0.44 0.00 -0.77 0.00 0.00 57.85 54.33 2f4v n ARG 19 Cb 0.38 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2f4v n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f4v s ALA 20 N -2.61 4.14 -0.13 7.54 0.00 -1.22 -4.95 121.76 124.52 2f4v s ALA 20 Ca 0.46 -3.46 -0.04 0.00 0.00 0.00 0.00 51.96 48.91 2f4v s ALA 20 Cb 0.38 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2f4v s ALA 20 CO 0.10 -2.23 0.03 1.52 0.00 0.00 0.00 175.76 175.18 2f4v s TYR 21 N -0.28 3.21 0.40 0.00 -0.00 -1.26 -4.99 117.35 114.43 2f4v s TYR 21 Ca 0.21 0.11 0.13 0.00 -0.00 0.00 0.00 57.07 57.52 2f4v s TYR 21 Cb -0.11 -1.93 0.82 0.00 -0.00 0.00 0.00 41.96 40.74 2f4v s TYR 21 CO -0.08 0.31 1.89 1.15 -0.00 0.00 0.00 175.55 178.82 2f4v h THR 22 N 4.54 1.21 -1.75 -3.49 2.02 -1.94 -3.46 112.91 110.05 2f4v h THR 22 Ca -0.43 -1.01 0.19 0.00 0.77 0.00 0.00 66.41 65.92 2f4v h THR 22 Cb 1.19 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 69.08 2f4v h THR 22 CO 0.61 0.29 -0.31 0.54 0.37 0.00 0.00 175.52 177.02 2f4v n ARG 23 N -4.19 -1.44 -4.77 6.66 5.12 -1.26 -4.86 116.66 111.93 2f4v n ARG 23 Ca -0.02 0.99 -0.33 0.00 -1.93 0.00 0.00 57.85 56.56 2f4v n ARG 23 Cb 0.34 -1.83 -0.13 0.00 -1.16 0.00 0.00 32.46 29.68 2f4v n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f4v h VAL 25 N 4.81 0.51 0.00 0.00 2.07 -1.54 -3.18 116.25 118.91 2f4v h VAL 25 Ca -0.37 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2f4v h VAL 25 Cb 1.18 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2f4v h VAL 25 CO 0.54 0.09 -0.13 -1.14 0.02 0.00 0.00 177.57 176.94 2f4v n ARG 26 N -4.99 0.07 0.06 1.57 0.00 -1.26 -4.75 116.66 107.36 2f4v n ARG 26 Ca 0.23 0.03 -0.06 0.00 -0.00 0.00 0.00 57.85 58.05 2f4v n ARG 26 Cb 0.68 -0.55 -0.11 0.00 0.00 0.00 0.00 32.46 32.48 2f4v n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f4v n GLY 28 N 1.34 -0.01 1.19 0.00 0.00 -1.20 -4.58 105.19 101.93 2f4v n GLY 28 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2f4v n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4v n ARG 29 N -2.87 -0.82 -0.00 1.61 1.74 -1.26 -3.39 116.66 111.67 2f4v n ARG 29 Ca -0.15 -0.62 0.02 0.00 -0.77 0.00 0.00 57.85 56.33 2f4v n ARG 29 Cb 0.59 -0.46 -0.04 0.00 -1.02 0.00 0.00 32.46 31.53 2f4v n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f4v n ALA 30 N -3.37 2.13 0.00 7.54 0.00 -1.26 -1.99 120.51 123.56 2f4v n ALA 30 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2f4v n ALA 30 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2f4v n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2f4v n ARG 31 N -1.74 3.04 -0.61 0.00 0.63 -1.26 -4.43 116.66 112.29 2f4v n ARG 31 Ca -0.02 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.97 2f4v n ARG 31 Cb 0.20 -0.98 0.20 0.00 0.45 0.00 0.00 32.46 32.32 2f4v n ARG 31 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2f4v n SER 32 N -1.84 1.71 -4.41 6.15 7.64 -1.26 -5.03 113.62 116.58 2f4v n SER 32 Ca 0.00 -3.76 -0.45 0.00 1.01 0.00 0.00 58.87 55.67 2f4v n SER 32 Cb 0.37 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 2f4v n SER 32 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2f4v s VAL 33 N -3.05 5.04 1.15 0.44 -7.23 -1.26 -3.86 120.40 111.63 2f4v s VAL 33 Ca 0.37 -1.92 -0.16 0.00 -1.81 0.00 0.00 61.98 58.47 2f4v s VAL 33 Cb 0.36 -4.68 0.20 0.00 0.56 0.00 0.00 36.38 32.82 2f4v s VAL 33 CO -0.07 -1.35 0.52 -1.22 -0.31 0.00 0.00 175.10 172.67 2f4v n TYR 34 N 5.64 -1.35 -0.12 2.82 4.02 -1.23 -4.91 117.16 122.03 2f4v n TYR 34 Ca 0.21 -0.01 -0.25 0.00 -0.01 0.00 0.00 57.90 57.84 2f4v n TYR 34 Cb 0.48 -1.64 -0.08 0.00 -0.02 0.00 0.00 39.34 38.08 2f4v n TYR 34 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2f4v n ARG 35 N -3.51 0.52 0.00 -0.72 0.63 -1.26 -3.44 116.66 108.87 2f4v n ARG 35 Ca 0.02 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2f4v n ARG 35 Cb 0.58 -1.38 0.02 0.00 0.45 0.00 0.00 32.46 32.14 2f4v n ARG 35 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2f4v n PHE 36 N -4.14 0.00 0.00 -0.14 -0.00 -1.26 -2.54 117.46 109.39 2f4v n PHE 36 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 56.99 2f4v n PHE 36 Cb 0.81 -0.39 0.00 0.00 -0.00 0.00 0.00 39.48 39.91 2f4v n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2f4v n PHE 37 N -1.39 0.00 -0.23 -5.13 3.01 -1.26 -5.05 117.46 107.40 2f4v n PHE 37 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f4v n PHE 37 Cb 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2f4v n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f4v n GLY 38 N 0.67 2.02 3.46 1.37 0.00 -1.05 -4.96 105.19 106.70 2f4v n GLY 38 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2f4v n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f4v s LEU 39 N 0.00 2.61 0.87 0.99 0.05 -1.26 -1.33 118.68 120.60 2f4v s LEU 39 Ca 0.00 -1.07 -0.12 0.00 0.05 0.00 0.00 54.13 52.99 2f4v s LEU 39 Cb 0.00 -1.00 0.11 0.00 -2.05 0.00 0.00 46.19 43.25 2f4v s LEU 39 CO 0.00 -0.05 1.12 0.00 -0.55 0.00 0.00 176.35 176.86 2f4v h ARG 41 N -1.35 -0.02 0.00 0.00 0.11 -1.97 0.90 114.38 112.04 2f4v h ARG 41 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2f4v h ARG 41 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2f4v h ARG 41 CO 0.60 0.24 0.00 -0.89 0.10 0.00 0.00 179.97 180.03 2f4v n ILE 42 N -4.97 0.00 0.00 0.08 5.41 -1.26 -1.44 119.36 117.17 2f4v n ILE 42 Ca -0.08 0.59 0.00 0.00 1.00 0.00 0.00 62.75 64.26 2f4v n ILE 42 Cb 0.15 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2f4v n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f4v n LEU 44 N 0.00 0.00 -0.13 0.00 -0.00 0.31 -2.05 117.00 115.13 2f4v n LEU 44 Ca 0.00 0.53 -0.05 0.00 -0.00 0.00 0.00 56.01 56.49 2f4v n LEU 44 Cb 0.00 -0.10 0.02 0.00 -0.00 0.00 0.00 43.42 43.34 2f4v n LEU 44 CO 0.00 -0.10 0.78 -0.09 -0.00 0.00 0.00 177.39 177.98 2f4v h ARG 45 N 0.00 -0.01 -0.91 1.96 2.43 -0.76 -1.18 114.38 115.92 2f4v h ARG 45 Ca 0.00 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.42 2f4v h ARG 45 Cb 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.40 2f4v h ARG 45 CO 0.00 -0.00 0.19 1.49 -1.51 0.00 0.00 179.97 180.14 2f4v h GLU 46 N -0.01 0.13 0.38 0.20 4.81 -0.35 -2.16 114.58 117.58 2f4v h GLU 46 Ca 0.20 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2f4v h GLU 46 Cb 0.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2f4v h GLU 46 CO -0.43 0.08 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.68 2f4v h LEU 47 N 0.13 -0.43 -1.40 1.64 3.38 -0.62 -2.99 115.31 115.03 2f4v h LEU 47 Ca 0.58 0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.82 2f4v h LEU 47 Cb 1.21 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2f4v h LEU 47 CO -0.74 0.00 0.98 0.00 0.09 0.00 0.00 178.44 178.78 2f4v h ALA 48 N -1.15 2.75 0.61 1.53 0.00 -1.28 1.44 119.26 123.16 2f4v h ALA 48 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2f4v h ALA 48 Cb 0.39 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2f4v h ALA 48 CO 0.08 -1.44 -0.29 0.45 0.00 0.00 0.00 179.25 178.05 2f4v h HIS 49 N 0.00 -0.76 -0.94 0.00 3.86 -1.28 -3.19 115.15 112.84 2f4v h HIS 49 Ca 0.42 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.73 2f4v h HIS 49 Cb 2.39 0.25 -0.08 0.00 1.06 0.00 0.00 27.41 31.03 2f4v h HIS 49 CO 0.00 -0.43 0.57 0.87 0.86 0.00 0.00 177.93 179.79 2f4v h LYS 50 N -1.12 0.87 0.00 2.45 1.79 0.19 -3.46 116.57 117.30 2f4v h LYS 50 Ca -0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2f4v h LYS 50 Cb 0.68 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2f4v h LYS 50 CO 0.14 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.50 2f4v n GLY 51 N -1.34 0.18 0.05 3.86 0.00 0.56 -5.04 105.19 103.47 2f4v n GLY 51 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2f4v n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f4v n GLN 52 N 0.00 1.07 -4.44 1.61 6.02 -1.21 -4.30 117.38 116.13 2f4v n GLN 52 Ca 0.00 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.64 2f4v n GLN 52 Cb 0.00 -1.48 -0.17 0.00 1.02 0.00 0.00 30.24 29.61 2f4v n GLN 52 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2f4v s LEU 53 N -1.96 1.54 0.64 1.08 2.34 -1.26 -5.00 118.68 116.07 2f4v s LEU 53 Ca 0.45 -0.27 -0.06 0.00 0.06 0.00 0.00 54.13 54.31 2f4v s LEU 53 Cb 0.21 -0.77 0.03 0.00 -0.56 0.00 0.00 46.19 45.11 2f4v s LEU 53 CO 0.35 0.00 0.95 -2.16 -1.06 0.00 0.00 176.35 174.44 2f4v s PRO 54 N 0.82 2.60 0.00 1.48 0.04 -1.26 -3.71 135.00 134.96 2f4v s PRO 54 Ca -0.12 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2f4v s PRO 54 Cb -0.15 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2f4v s PRO 54 CO 0.02 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2f4v n GLY 55 N -2.74 1.16 3.63 0.56 0.00 -1.26 -4.92 105.19 101.62 2f4v n GLY 55 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2f4v n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f4v s VAL 56 N -0.51 3.88 0.44 1.61 1.01 -1.24 -4.99 120.40 120.60 2f4v s VAL 56 Ca 0.00 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.02 2f4v s VAL 56 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2f4v s VAL 56 CO 0.00 -0.35 0.02 -0.60 0.00 0.00 0.00 175.10 174.17 2f4v s ARG 57 N 4.42 2.02 -0.28 2.72 3.52 -1.26 -5.03 118.95 125.06 2f4v s ARG 57 Ca 0.65 -2.21 -0.25 0.00 -0.13 0.00 0.00 55.73 53.79 2f4v s ARG 57 Cb -0.22 -1.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 2f4v s ARG 57 CO 0.26 -0.21 0.88 0.15 -0.81 0.00 0.00 175.30 175.57 2f4v s LYS 58 N -3.79 4.10 0.16 5.12 -0.14 -1.26 -5.01 119.74 118.91 2f4v s LYS 58 Ca 0.23 0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 55.43 2f4v s LYS 58 Cb 0.06 -3.69 -0.08 0.00 -1.68 0.00 0.00 37.83 32.45 2f4v s LYS 58 CO 0.12 -0.65 1.23 0.00 -0.76 0.00 0.00 175.35 175.29 2f4v s ALA 59 N 3.05 3.45 -0.03 5.17 0.00 -1.26 -5.03 121.76 127.11 2f4v s ALA 59 Ca 0.37 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2f4v s ALA 59 Cb -0.14 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2f4v s ALA 59 CO 0.10 -0.43 0.07 -1.12 0.00 0.00 0.00 175.76 174.38 2f4v s SER 60 N 0.42 0.00 0.00 0.00 0.01 -1.26 -5.35 113.70 107.52 2f4v s SER 60 Ca 0.55 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.94 2f4v s SER 60 Cb -0.33 0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2f4v s SER 60 CO 0.35 -0.12 0.00 -2.67 0.41 0.00 0.00 173.24 171.21