#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm7 s ILE 2 N 0.00 0.83 -0.11 4.25 1.01 -1.26 -1.49 121.20 124.42 2fm7 s ILE 2 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 2fm7 s ILE 2 Cb 0.00 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2fm7 s ILE 2 CO 0.00 -0.31 0.33 0.00 0.00 0.00 0.00 174.94 174.96 2fm7 s ALA 3 N 1.70 3.63 -0.24 9.38 0.00 0.26 -5.00 121.76 131.49 2fm7 s ALA 3 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 2fm7 s ALA 3 Cb -0.17 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2fm7 s ALA 3 CO -0.12 0.23 0.02 -1.14 0.00 0.00 0.00 175.76 174.75 2fm7 s GLN 4 N -0.04 3.50 -0.23 0.00 0.74 -1.26 0.16 119.66 122.53 2fm7 s GLN 4 Ca 0.19 -0.57 -0.06 0.00 0.05 0.00 0.00 55.36 54.97 2fm7 s GLN 4 Cb -0.14 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 2fm7 s GLN 4 CO 0.07 -0.21 0.04 0.42 -0.55 0.00 0.00 175.29 175.06 2fm7 s ILE 5 N 1.55 4.13 -0.21 -2.34 1.01 0.99 -4.96 121.20 121.38 2fm7 s ILE 5 Ca 0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 2fm7 s ILE 5 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2fm7 s ILE 5 CO 0.01 0.38 0.62 -1.00 0.00 0.00 0.00 174.94 174.94 2fm7 s HIS 6 N 1.39 3.36 0.06 3.97 3.76 -1.26 -0.37 115.29 126.20 2fm7 s HIS 6 Ca 0.05 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 2fm7 s HIS 6 Cb -0.15 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 2fm7 s HIS 6 CO 0.02 -0.19 -0.08 0.96 -0.85 0.00 0.00 174.74 174.60 2fm7 s ILE 7 N 1.97 0.64 1.39 0.60 -4.36 -0.53 -4.98 121.20 115.94 2fm7 s ILE 7 Ca 0.28 -1.24 -0.21 0.00 -0.26 0.00 0.00 60.65 59.21 2fm7 s ILE 7 Cb -0.16 -0.83 0.35 0.00 1.25 0.00 0.00 42.46 43.07 2fm7 s ILE 7 CO 0.10 -0.44 0.86 0.54 0.24 0.00 0.00 174.94 176.24 2fm7 n ARG 8 N 1.20 -4.22 -4.19 0.37 1.74 -1.26 0.80 116.66 111.10 2fm7 n ARG 8 Ca -0.21 -1.24 -0.25 0.00 -0.77 0.00 0.00 57.85 55.38 2fm7 n ARG 8 Cb 0.55 -1.94 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 2fm7 n ARG 8 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2fm7 s GLU 9 N -4.80 2.54 0.00 5.56 2.12 -0.89 -4.60 118.70 118.64 2fm7 s GLU 9 Ca 0.66 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.85 2fm7 s GLU 9 Cb -0.15 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2fm7 s GLU 9 CO 0.57 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 176.13 2fm7 n GLY 10 N -0.50 0.96 3.21 -1.50 0.00 -1.26 -5.01 105.19 101.09 2fm7 n GLY 10 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2fm7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fm7 s ARG 11 N 0.08 1.27 0.41 1.61 0.52 -1.26 -5.14 118.95 116.44 2fm7 s ARG 11 Ca 0.00 -1.68 -0.23 0.00 -0.52 0.00 0.00 55.73 53.30 2fm7 s ARG 11 Cb 0.00 0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.64 2fm7 s ARG 11 CO 0.00 -0.42 1.02 -1.54 0.02 0.00 0.00 175.30 174.38 2fm7 s SER 12 N -3.19 6.80 0.16 0.23 1.04 -1.26 -4.88 113.70 112.60 2fm7 s SER 12 Ca 0.39 1.94 -0.16 0.00 0.48 0.00 0.00 55.95 58.60 2fm7 s SER 12 Cb 0.06 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.70 2fm7 s SER 12 CO 0.14 -0.46 1.71 0.44 0.98 0.00 0.00 173.24 176.05 2fm7 h ASP 13 N 2.35 -0.08 -0.99 7.02 3.45 -2.00 -0.61 116.42 125.56 2fm7 h ASP 13 Ca -0.48 0.08 0.10 0.00 0.43 0.00 0.00 57.03 57.15 2fm7 h ASP 13 Cb 1.21 0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 2fm7 h ASP 13 CO 0.62 -0.01 0.63 -0.33 -1.57 0.00 0.00 179.24 178.59 2fm7 h GLU 14 N 0.14 1.01 -0.22 3.56 3.07 -1.98 -0.23 114.58 119.93 2fm7 h GLU 14 Ca 0.18 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 2fm7 h GLU 14 Cb 0.23 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2fm7 h GLU 14 CO -0.27 0.67 -0.24 0.37 -1.40 0.00 0.00 179.01 178.13 2fm7 h GLN 15 N 1.04 0.55 -0.67 2.33 4.15 -1.80 -1.25 115.11 119.46 2fm7 h GLN 15 Ca 0.47 -0.30 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 2fm7 h GLN 15 Cb 0.39 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2fm7 h GLN 15 CO -0.23 0.89 0.31 0.87 -1.93 0.00 0.00 178.83 178.74 2fm7 h LYS 16 N 0.24 0.96 -0.06 1.69 1.57 -0.68 0.02 116.57 120.31 2fm7 h LYS 16 Ca 0.03 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2fm7 h LYS 16 Cb 0.80 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2fm7 h LYS 16 CO 0.06 0.75 -0.23 0.93 -0.57 0.00 0.00 179.45 180.39 2fm7 h GLU 17 N 0.95 0.10 -0.04 3.15 5.08 -0.77 -1.03 114.58 122.02 2fm7 h GLU 17 Ca 0.23 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 2fm7 h GLU 17 Cb 0.12 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2fm7 h GLU 17 CO -0.03 0.33 -0.51 1.15 -1.00 0.00 0.00 179.01 178.96 2fm7 h THR 18 N 0.10 1.41 -0.14 1.13 2.02 -0.67 -2.86 112.91 113.90 2fm7 h THR 18 Ca 0.02 -1.94 0.05 0.00 0.77 0.00 0.00 66.41 65.31 2fm7 h THR 18 Cb 0.46 2.44 -0.06 0.00 -1.74 0.00 0.00 68.15 69.26 2fm7 h THR 18 CO 0.03 0.57 -0.24 0.25 0.37 0.00 0.00 175.52 176.50 2fm7 h LEU 19 N -0.07 -0.75 -0.18 2.58 5.85 -0.56 0.29 115.31 122.48 2fm7 h LEU 19 Ca -0.05 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2fm7 h LEU 19 Cb 1.19 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 2fm7 h LEU 19 CO 0.10 -0.29 -0.19 0.40 -0.34 0.00 0.00 178.44 178.12 2fm7 h ILE 20 N -0.30 0.50 -0.06 4.05 2.04 -1.27 0.16 117.51 122.64 2fm7 h ILE 20 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2fm7 h ILE 20 Cb 0.45 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2fm7 h ILE 20 CO -0.32 0.00 0.02 -0.09 0.00 0.00 0.00 178.15 177.77 2fm7 h ARG 21 N -0.22 0.08 -0.28 2.37 2.43 -1.17 -1.36 114.38 116.23 2fm7 h ARG 21 Ca 0.11 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2fm7 h ARG 21 Cb 0.39 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2fm7 h ARG 21 CO -0.31 0.20 0.14 0.93 -1.51 0.00 0.00 179.97 179.42 2fm7 h GLU 22 N -0.05 0.28 -0.33 0.20 4.39 -0.12 -1.70 114.58 117.26 2fm7 h GLU 22 Ca 0.02 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2fm7 h GLU 22 Cb 0.14 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2fm7 h GLU 22 CO -0.00 0.19 0.13 0.28 -1.16 0.00 0.00 179.01 178.44 2fm7 h VAL 23 N 0.29 1.19 -1.01 3.13 2.07 -0.95 -1.68 116.25 119.29 2fm7 h VAL 23 Ca 0.12 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2fm7 h VAL 23 Cb 0.04 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2fm7 h VAL 23 CO -0.08 0.20 0.66 0.28 0.02 0.00 0.00 177.57 178.64 2fm7 h SER 24 N 0.38 1.08 -0.10 0.57 0.02 -0.96 0.59 113.55 115.14 2fm7 h SER 24 Ca 0.11 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 2fm7 h SER 24 Cb 0.19 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2fm7 h SER 24 CO -0.01 0.73 -0.56 -0.33 -1.14 0.00 0.00 176.83 175.52 2fm7 h GLU 25 N 1.25 0.69 -0.44 3.45 5.08 -1.15 -0.97 114.58 122.50 2fm7 h GLU 25 Ca 0.41 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2fm7 h GLU 25 Cb 0.05 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2fm7 h GLU 25 CO -0.14 1.06 -0.08 0.00 -1.00 0.00 0.00 179.01 178.85 2fm7 h ALA 26 N 0.84 1.03 0.61 3.43 0.00 -0.23 0.39 119.26 125.34 2fm7 h ALA 26 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2fm7 h ALA 26 Cb 1.13 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2fm7 h ALA 26 CO 0.11 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.48 2fm7 h ILE 27 N 0.70 0.14 -0.47 0.00 2.04 -0.80 -1.16 117.51 117.96 2fm7 h ILE 27 Ca 0.12 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.70 2fm7 h ILE 27 Cb 0.55 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 2fm7 h ILE 27 CO 0.03 0.02 -0.18 -1.28 0.00 0.00 0.00 178.15 176.74 2fm7 h SER 28 N -1.14 -0.65 0.42 1.72 0.87 -1.08 -0.51 113.55 113.18 2fm7 h SER 28 Ca -0.08 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2fm7 h SER 28 Cb 0.66 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 2fm7 h SER 28 CO 0.14 -0.22 -0.45 -0.09 -0.53 0.00 0.00 176.83 175.68 2fm7 h ARG 29 N -0.08 -0.84 0.00 2.24 2.43 -0.20 -0.83 114.38 117.09 2fm7 h ARG 29 Ca 0.22 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2fm7 h ARG 29 Cb 0.43 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2fm7 h ARG 29 CO -0.52 -0.56 -0.25 0.66 -1.51 0.00 0.00 179.97 177.79 2fm7 h SER 30 N -0.87 0.00 0.12 -3.80 4.64 -0.92 -2.49 113.55 110.23 2fm7 h SER 30 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2fm7 h SER 30 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2fm7 h SER 30 CO -0.07 0.25 -0.34 0.18 -0.87 0.00 0.00 176.83 175.98 2fm7 n LEU 31 N -3.57 1.50 -3.64 5.97 4.77 -0.22 -4.94 117.00 116.87 2fm7 n LEU 31 Ca -0.01 -0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.25 2fm7 n LEU 31 Cb 0.39 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2fm7 n LEU 31 CO 0.34 0.28 0.10 -0.67 -1.33 0.00 0.00 177.39 176.11 2fm7 n ASP 32 N -0.33 -3.48 -4.76 -1.43 2.03 -0.37 -4.99 116.55 103.23 2fm7 n ASP 32 Ca 0.11 -0.68 -0.26 0.00 0.52 0.00 0.00 54.79 54.48 2fm7 n ASP 32 Cb 0.40 -4.60 -0.06 0.00 -0.72 0.00 0.00 41.12 36.15 2fm7 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fm7 s ALA 33 N -3.42 3.46 0.30 -1.67 0.00 -0.88 -5.05 121.76 114.51 2fm7 s ALA 33 Ca 0.28 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2fm7 s ALA 33 Cb -0.13 -1.24 -0.10 0.00 0.00 0.00 0.00 23.12 21.65 2fm7 s ALA 33 CO 0.77 0.46 1.27 -2.14 0.00 0.00 0.00 175.76 176.12 2fm7 s PRO 34 N -3.16 4.42 0.18 0.00 0.02 -1.26 -4.72 135.00 130.48 2fm7 s PRO 34 Ca 0.30 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.27 2fm7 s PRO 34 Cb -0.09 -3.11 0.13 0.00 0.02 0.00 0.00 34.50 31.44 2fm7 s PRO 34 CO 0.22 -0.11 1.65 1.25 -0.33 0.00 0.00 177.00 179.67 2fm7 h LEU 35 N 3.72 -0.53 -1.76 -5.54 5.85 -1.93 -2.34 115.31 112.78 2fm7 h LEU 35 Ca -0.48 0.15 0.40 0.00 0.84 0.00 0.00 57.88 58.79 2fm7 h LEU 35 Cb 1.22 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 2fm7 h LEU 35 CO 0.67 -0.19 0.94 0.71 -0.34 0.00 0.00 178.44 180.23 2fm7 h THR 36 N -0.05 0.29 0.00 1.05 1.35 -1.99 0.27 112.91 113.83 2fm7 h THR 36 Ca 0.22 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 2fm7 h THR 36 Cb 0.38 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2fm7 h THR 36 CO -0.49 0.02 0.00 -1.54 -0.25 0.00 0.00 175.52 173.25 2fm7 n SER 37 N -4.32 0.76 -4.64 5.36 3.41 -0.88 -4.81 113.62 108.49 2fm7 n SER 37 Ca 0.32 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 59.09 2fm7 n SER 37 Cb 1.38 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2fm7 n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fm7 s VAL 38 N -3.11 4.80 -0.06 -3.33 1.01 0.95 -3.00 120.40 117.66 2fm7 s VAL 38 Ca 0.10 1.64 0.06 0.00 0.00 0.00 0.00 61.98 63.78 2fm7 s VAL 38 Cb 0.12 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2fm7 s VAL 38 CO 0.58 -0.10 -0.24 -0.13 0.00 0.00 0.00 175.10 175.20 2fm7 s ARG 39 N 2.92 2.62 -0.10 2.72 0.52 -0.56 -5.00 118.95 122.07 2fm7 s ARG 39 Ca 0.37 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2fm7 s ARG 39 Cb -0.15 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.13 2fm7 s ARG 39 CO 0.07 0.37 -0.20 0.08 0.02 0.00 0.00 175.30 175.64 2fm7 s VAL 40 N -0.12 1.77 -0.12 3.52 1.01 -1.26 -0.57 120.40 124.62 2fm7 s VAL 40 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2fm7 s VAL 40 Cb -0.14 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2fm7 s VAL 40 CO 0.04 0.50 -0.11 -0.51 0.00 0.00 0.00 175.10 175.02 2fm7 s ILE 41 N 0.59 3.28 -0.14 2.22 -1.16 0.12 -4.97 121.20 121.15 2fm7 s ILE 41 Ca -0.14 -0.59 0.01 0.00 -0.51 0.00 0.00 60.65 59.42 2fm7 s ILE 41 Cb -0.17 -2.38 -0.01 0.00 0.61 0.00 0.00 42.46 40.52 2fm7 s ILE 41 CO 0.04 0.53 -0.16 -0.51 -2.81 0.00 0.00 174.94 172.03 2fm7 s ILE 42 N 0.17 2.70 -0.19 2.00 1.10 -1.26 -0.01 121.20 125.72 2fm7 s ILE 42 Ca -0.06 -0.77 0.01 0.00 -0.51 0.00 0.00 60.65 59.32 2fm7 s ILE 42 Cb -0.15 -2.13 0.02 0.00 0.15 0.00 0.00 42.46 40.36 2fm7 s ILE 42 CO 0.04 0.52 -0.18 -0.89 -2.11 0.00 0.00 174.94 172.32 2fm7 s THR 43 N 0.59 2.18 0.11 4.00 2.01 0.51 -4.95 115.64 120.09 2fm7 s THR 43 Ca -0.09 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.79 2fm7 s THR 43 Cb -0.16 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.34 2fm7 s THR 43 CO 0.03 0.51 0.61 -1.61 -0.69 0.00 0.00 174.62 173.47 2fm7 s GLU 44 N 1.30 4.23 -0.26 4.92 2.02 -1.26 -1.45 118.70 128.20 2fm7 s GLU 44 Ca 0.05 0.78 -0.06 0.00 0.02 0.00 0.00 54.97 55.76 2fm7 s GLU 44 Cb -0.13 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 2fm7 s GLU 44 CO -0.12 0.58 0.04 -1.64 0.02 0.00 0.00 175.26 174.15 2fm7 s MET 45 N -1.32 3.32 0.76 1.61 -1.94 0.24 -4.90 119.30 117.06 2fm7 s MET 45 Ca 0.33 -0.69 -0.13 0.00 -1.71 0.00 0.00 55.69 53.48 2fm7 s MET 45 Cb -0.19 -3.25 0.05 0.00 2.01 0.00 0.00 34.83 33.45 2fm7 s MET 45 CO 0.20 -0.31 1.16 0.00 -0.01 0.00 0.00 175.02 176.07 2fm7 s ALA 46 N 1.52 2.09 0.50 3.03 0.00 -1.26 -2.08 121.76 125.56 2fm7 s ALA 46 Ca 0.04 0.67 0.30 0.00 0.00 0.00 0.00 51.96 52.97 2fm7 s ALA 46 Cb -0.16 -3.41 1.40 0.00 0.00 0.00 0.00 23.12 20.96 2fm7 s ALA 46 CO 0.01 -1.90 1.83 0.87 0.00 0.00 0.00 175.76 176.57 2fm7 h LYS 47 N -0.64 0.11 -0.25 0.00 1.57 -1.98 -0.53 116.57 114.85 2fm7 h LYS 47 Ca -0.46 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.26 2fm7 h LYS 47 Cb 1.27 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2fm7 h LYS 47 CO 0.49 0.07 -0.02 0.41 -0.57 0.00 0.00 179.45 179.83 2fm7 n GLY 48 N -1.67 4.40 0.08 3.86 0.00 -1.26 -4.54 105.19 106.06 2fm7 n GLY 48 Ca 0.23 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 45.14 2fm7 n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fm7 n HIS 49 N -0.81 0.05 -3.82 1.61 -0.00 -0.20 -4.97 115.22 107.08 2fm7 n HIS 49 Ca 0.24 -0.47 -0.19 0.00 -0.00 0.00 0.00 57.72 57.30 2fm7 n HIS 49 Cb 0.90 -0.04 -0.17 0.00 -0.00 0.00 0.00 29.99 30.68 2fm7 n HIS 49 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2fm7 s PHE 50 N -0.95 0.32 0.01 4.41 5.36 -1.26 -4.84 117.98 121.03 2fm7 s PHE 50 Ca 0.03 0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.10 2fm7 s PHE 50 Cb 0.01 -0.51 -0.02 0.00 -0.34 0.00 0.00 43.02 42.16 2fm7 s PHE 50 CO 0.02 -0.19 -0.23 0.20 -1.46 0.00 0.00 175.22 173.56 2fm7 s GLY 51 N 1.54 1.15 -0.18 13.12 0.00 -1.26 -1.69 107.32 120.00 2fm7 s GLY 51 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2fm7 s GLY 51 CO -0.03 -0.91 -0.14 -0.42 0.00 0.00 0.00 173.10 171.60 2fm7 s ILE 52 N -0.64 1.76 -1.24 0.90 1.01 -0.84 -4.72 121.20 117.43 2fm7 s ILE 52 Ca 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2fm7 s ILE 52 Cb -0.09 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2fm7 s ILE 52 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2fm7 n GLY 53 N 4.68 0.67 2.21 6.18 0.00 -1.26 -3.21 105.19 114.47 2fm7 n GLY 53 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2fm7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm7 n GLY 54 N -1.23 2.36 3.99 -0.02 0.00 -1.26 -5.02 105.19 104.01 2fm7 n GLY 54 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2fm7 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fm7 s GLU 55 N -0.33 2.46 0.38 1.61 0.41 -1.20 -5.06 118.70 116.97 2fm7 s GLU 55 Ca 0.00 -1.03 -0.24 0.00 -0.41 0.00 0.00 54.97 53.29 2fm7 s GLU 55 Cb 0.00 -2.55 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 2fm7 s GLU 55 CO 0.00 -0.73 0.99 -0.51 -0.49 0.00 0.00 175.26 174.52 2fm7 s LEU 56 N -4.71 4.17 0.23 1.80 1.43 -1.26 -1.99 118.68 118.34 2fm7 s LEU 56 Ca 0.59 1.89 -0.05 0.00 -1.03 0.00 0.00 54.13 55.52 2fm7 s LEU 56 Cb -0.09 -4.19 0.21 0.00 0.03 0.00 0.00 46.19 42.15 2fm7 s LEU 56 CO 0.38 -0.31 1.73 0.00 0.23 0.00 0.00 176.35 178.38 2fm7 h ALA 57 N 2.63 1.01 -0.89 4.21 0.00 -1.63 -1.06 119.26 123.53 2fm7 h ALA 57 Ca -0.48 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 54.35 2fm7 h ALA 57 Cb 1.20 -0.24 -0.17 0.00 0.00 0.00 0.00 17.79 18.59 2fm7 h ALA 57 CO 0.63 0.63 -0.22 0.66 0.00 0.00 0.00 179.25 180.95 2fm7 h SER 58 N 0.93 -0.82 0.66 0.00 4.64 -1.82 -0.66 113.55 116.47 2fm7 h SER 58 Ca 0.19 0.27 -0.26 0.00 -0.47 0.00 0.00 61.79 61.51 2fm7 h SER 58 Cb 0.42 0.55 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2fm7 h SER 58 CO 0.01 -0.29 -1.18 0.50 -0.87 0.00 0.00 176.83 175.00 2fm7 h LYS 59 N 0.00 0.24 -6.29 4.77 3.64 -1.76 -3.46 116.57 113.72 2fm7 h LYS 59 Ca 0.43 -0.40 -0.57 0.00 -1.27 0.00 0.00 60.65 58.84 2fm7 h LYS 59 Cb 0.66 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 2fm7 h LYS 59 CO -0.92 1.18 0.97 0.14 -2.27 0.00 0.00 179.45 178.55 2fm7 s VAL 60 N -2.72 4.13 0.00 2.00 -7.23 -0.26 -5.02 120.40 111.30 2fm7 s VAL 60 Ca -0.03 1.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2fm7 s VAL 60 Cb 0.08 -4.06 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2fm7 s VAL 60 CO 0.87 -0.36 0.00 0.54 -0.31 0.00 0.00 175.10 175.84