#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 1.40 -0.21 4.25 1.01 -1.26 -1.23 121.20 125.15 2fm7 s ILE 2 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.31 2fm7 s ILE 2 Cb 0.00 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2fm7 s ILE 2 CO 0.00 -0.19 0.23 0.00 0.00 0.00 0.00 174.94 174.98 2fm7 s ALA 3 N 1.44 3.61 -0.25 9.38 0.00 -0.08 -5.01 121.76 130.85 2fm7 s ALA 3 Ca -0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 2fm7 s ALA 3 Cb -0.19 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2fm7 s ALA 3 CO -0.08 -0.13 0.11 -1.14 0.00 0.00 0.00 175.76 174.52 2fm7 s GLN 4 N 0.93 3.77 -0.24 0.00 0.74 -1.26 -0.21 119.66 123.40 2fm7 s GLN 4 Ca 0.12 -0.42 -0.06 0.00 0.05 0.00 0.00 55.36 55.05 2fm7 s GLN 4 Cb -0.13 -3.43 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 2fm7 s GLN 4 CO 0.04 -0.16 0.02 0.42 -0.55 0.00 0.00 175.29 175.07 2fm7 s ILE 5 N 1.58 3.82 -0.20 -2.34 1.01 0.87 -4.97 121.20 120.97 2fm7 s ILE 5 Ca 0.06 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2fm7 s ILE 5 Cb -0.15 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2fm7 s ILE 5 CO 0.06 0.34 0.61 -1.00 0.00 0.00 0.00 174.94 174.95 2fm7 s HIS 6 N 1.53 3.38 0.06 3.97 3.76 -1.26 -0.67 115.29 126.07 2fm7 s HIS 6 Ca 0.06 0.90 0.03 0.00 -0.15 0.00 0.00 55.06 55.90 2fm7 s HIS 6 Cb -0.15 -2.77 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 2fm7 s HIS 6 CO 0.00 -0.15 -0.10 0.96 -0.85 0.00 0.00 174.74 174.60 2fm7 s ILE 7 N 1.83 0.76 0.41 0.60 -4.36 -0.47 -4.97 121.20 115.00 2fm7 s ILE 7 Ca 0.28 -1.26 -0.26 0.00 -0.26 0.00 0.00 60.65 59.14 2fm7 s ILE 7 Cb -0.16 -0.90 -0.09 0.00 1.25 0.00 0.00 42.46 42.56 2fm7 s ILE 7 CO 0.10 -0.39 1.37 -0.13 0.24 0.00 0.00 174.94 176.14 2fm7 s ARG 8 N -1.91 3.95 0.70 0.37 0.52 -1.26 0.63 118.95 121.95 2fm7 s ARG 8 Ca -0.05 2.31 -0.14 0.00 -0.52 0.00 0.00 55.73 57.33 2fm7 s ARG 8 Cb -0.08 -2.80 0.02 0.00 0.52 0.00 0.00 34.95 32.61 2fm7 s ARG 8 CO 0.01 -0.56 1.12 -1.83 0.02 0.00 0.00 175.30 174.05 2fm7 s GLU 9 N -2.22 2.57 0.00 3.54 -1.05 -0.48 -4.66 118.70 116.39 2fm7 s GLU 9 Ca 0.56 1.39 0.00 0.00 -0.15 0.00 0.00 54.97 56.78 2fm7 s GLU 9 Cb -0.41 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2fm7 s GLU 9 CO 0.54 -1.43 0.00 0.41 0.95 0.00 0.00 175.26 175.73 2fm7 n GLY 10 N -0.53 1.15 3.43 -3.83 0.00 -1.26 -4.99 105.19 99.16 2fm7 n GLY 10 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.54 0.51 1.61 0.52 -1.26 -5.11 118.95 116.77 2fm7 s ARG 11 Ca 0.00 -1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 53.43 2fm7 s ARG 11 Cb 0.00 -1.82 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 2fm7 s ARG 11 CO 0.00 0.38 1.16 -1.54 0.02 0.00 0.00 175.30 175.33 2fm7 s SER 12 N -2.83 5.84 0.22 0.23 1.04 -1.26 -4.89 113.70 112.05 2fm7 s SER 12 Ca 0.22 2.28 -0.09 0.00 0.48 0.00 0.00 55.95 58.85 2fm7 s SER 12 Cb -0.07 -2.59 0.34 0.00 0.10 0.00 0.00 66.02 63.79 2fm7 s SER 12 CO 0.11 -1.14 1.69 0.44 0.98 0.00 0.00 173.24 175.32 2fm7 h ASP 13 N 1.55 -0.05 -0.47 7.02 3.45 -1.99 -2.00 116.42 123.94 2fm7 h ASP 13 Ca -0.50 0.13 0.09 0.00 0.43 0.00 0.00 57.03 57.19 2fm7 h ASP 13 Cb 1.26 0.19 -0.10 0.00 -0.56 0.00 0.00 39.33 40.12 2fm7 h ASP 13 CO 0.58 -0.03 -0.20 -0.33 -1.57 0.00 0.00 179.24 177.69 2fm7 h GLU 14 N 0.23 -0.10 -0.59 3.56 3.07 -1.99 -1.67 114.58 117.09 2fm7 h GLU 14 Ca 0.34 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 2fm7 h GLU 14 Cb 0.54 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2fm7 h GLU 14 CO -0.45 -0.07 0.04 0.37 -1.40 0.00 0.00 179.01 177.50 2fm7 h GLN 15 N -0.10 1.02 -0.31 2.33 4.15 -1.75 -1.48 115.11 118.96 2fm7 h GLN 15 Ca 0.22 -0.30 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 2fm7 h GLN 15 Cb 0.45 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2fm7 h GLN 15 CO -0.53 0.99 -0.02 0.87 -1.93 0.00 0.00 178.83 178.20 2fm7 h LYS 16 N 0.91 0.48 -0.06 1.69 1.57 -1.19 -0.86 116.57 119.12 2fm7 h LYS 16 Ca 0.17 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2fm7 h LYS 16 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2fm7 h LYS 16 CO 0.02 0.53 -0.63 1.49 -0.57 0.00 0.00 179.45 180.29 2fm7 h GLU 17 N 0.46 0.22 -0.21 3.15 4.81 -0.82 -0.79 114.58 121.42 2fm7 h GLU 17 Ca 0.10 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2fm7 h GLU 17 Cb 0.34 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2fm7 h GLU 17 CO 0.01 0.78 -0.09 1.15 -0.73 0.00 0.00 179.01 180.13 2fm7 h THR 18 N 0.16 1.30 -0.08 0.32 2.02 -0.88 -2.17 112.91 113.58 2fm7 h THR 18 Ca -0.01 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.07 2fm7 h THR 18 Cb 1.15 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.12 2fm7 h THR 18 CO 0.10 0.35 -0.31 0.25 0.37 0.00 0.00 175.52 176.27 2fm7 h LEU 19 N 0.13 -0.95 -0.40 2.58 5.85 -0.86 0.24 115.31 121.89 2fm7 h LEU 19 Ca 0.05 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2fm7 h LEU 19 Cb 0.58 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2fm7 h LEU 19 CO 0.03 -0.36 -0.23 0.40 -0.34 0.00 0.00 178.44 177.94 2fm7 h ILE 20 N -0.41 0.37 0.04 4.05 2.04 -1.14 -0.12 117.51 122.34 2fm7 h ILE 20 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2fm7 h ILE 20 Cb 0.54 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2fm7 h ILE 20 CO -0.31 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 177.73 2fm7 h ARG 21 N -0.15 -0.05 -0.49 2.37 2.43 -0.87 -1.52 114.38 116.09 2fm7 h ARG 21 Ca 0.19 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2fm7 h ARG 21 Cb 0.46 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2fm7 h ARG 21 CO -0.50 0.08 0.29 0.93 -1.51 0.00 0.00 179.97 179.27 2fm7 h GLU 22 N -0.18 0.56 -0.25 0.20 4.39 -0.27 -1.45 114.58 117.58 2fm7 h GLU 22 Ca -0.01 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2fm7 h GLU 22 Cb 0.16 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2fm7 h GLU 22 CO 0.01 0.37 -0.09 0.28 -1.16 0.00 0.00 179.01 178.42 2fm7 h VAL 23 N 0.57 1.29 -0.59 3.13 2.07 -1.00 -1.32 116.25 120.40 2fm7 h VAL 23 Ca 0.20 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.68 2fm7 h VAL 23 Cb 0.04 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2fm7 h VAL 23 CO -0.10 0.35 0.24 0.28 0.02 0.00 0.00 177.57 178.36 2fm7 h SER 24 N 0.24 0.27 -0.58 0.57 0.02 -1.10 0.25 113.55 113.22 2fm7 h SER 24 Ca 0.06 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2fm7 h SER 24 Cb 0.57 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2fm7 h SER 24 CO 0.03 0.17 0.01 -0.08 -1.14 0.00 0.00 176.83 175.81 2fm7 h GLU 25 N 0.44 1.03 -0.66 3.45 4.81 -1.07 -1.34 114.58 121.25 2fm7 h GLU 25 Ca 0.29 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2fm7 h GLU 25 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2fm7 h GLU 25 CO -0.27 1.01 0.30 0.00 -0.73 0.00 0.00 179.01 179.32 2fm7 h ALA 26 N 1.04 0.85 0.81 2.92 0.00 -0.54 0.14 119.26 124.49 2fm7 h ALA 26 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2fm7 h ALA 26 Cb 0.54 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fm7 h ALA 26 CO 0.03 0.43 -0.39 0.82 0.00 0.00 0.00 179.25 180.13 2fm7 h ILE 27 N 0.91 0.08 -0.54 0.00 2.04 -0.85 -1.56 117.51 117.58 2fm7 h ILE 27 Ca 0.22 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2fm7 h ILE 27 Cb 0.14 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 2fm7 h ILE 27 CO -0.03 0.01 0.14 -1.28 0.00 0.00 0.00 178.15 176.99 2fm7 h SER 28 N -1.23 0.05 0.64 1.72 0.87 -1.24 -0.25 113.55 114.12 2fm7 h SER 28 Ca -0.11 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2fm7 h SER 28 Cb 0.85 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2fm7 h SER 28 CO 0.18 0.05 -0.40 -0.09 -0.53 0.00 0.00 176.83 176.05 2fm7 h ARG 29 N 0.28 -0.95 0.00 2.24 2.43 -0.74 -0.80 114.38 116.85 2fm7 h ARG 29 Ca 0.28 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2fm7 h ARG 29 Cb 0.37 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2fm7 h ARG 29 CO -0.34 -0.63 -0.17 0.66 -1.51 0.00 0.00 179.97 177.99 2fm7 h SER 30 N -0.98 0.00 0.05 -3.80 4.64 -0.94 -2.75 113.55 109.77 2fm7 h SER 30 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2fm7 h SER 30 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2fm7 h SER 30 CO 0.08 0.17 -0.33 0.18 -0.87 0.00 0.00 176.83 176.05 2fm7 n LEU 31 N -3.30 1.86 -3.69 5.97 4.77 -0.13 -4.96 117.00 117.53 2fm7 n LEU 31 Ca 0.01 -0.64 -0.25 0.00 -0.03 0.00 0.00 56.01 55.09 2fm7 n LEU 31 Cb 0.42 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2fm7 n LEU 31 CO 0.32 0.34 0.18 -0.67 -1.33 0.00 0.00 177.39 176.23 2fm7 n ASP 32 N -0.00 -5.26 -4.72 -1.43 2.03 -0.36 -4.98 116.55 101.84 2fm7 n ASP 32 Ca 0.11 -0.64 -0.27 0.00 0.52 0.00 0.00 54.79 54.52 2fm7 n ASP 32 Cb 0.45 -4.64 -0.07 0.00 -0.72 0.00 0.00 41.12 36.13 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 -3.34 3.35 0.43 -1.67 0.00 -0.88 -5.05 121.76 114.60 2fm7 s ALA 33 Ca 0.53 -1.27 -0.26 0.00 0.00 0.00 0.00 51.96 50.96 2fm7 s ALA 33 Cb -0.25 -1.16 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 2fm7 s ALA 33 CO 0.77 0.52 1.40 -2.14 0.00 0.00 0.00 175.76 176.31 2fm7 s PRO 34 N -2.90 3.81 0.28 0.00 0.02 -1.26 -4.64 135.00 130.30 2fm7 s PRO 34 Ca 0.28 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.64 2fm7 s PRO 34 Cb -0.10 -2.72 0.38 0.00 0.02 0.00 0.00 34.50 32.08 2fm7 s PRO 34 CO 0.20 -0.70 1.88 1.25 -0.33 0.00 0.00 177.00 179.30 2fm7 h LEU 35 N 2.49 0.91 -2.00 -5.54 6.46 -1.93 -2.60 115.31 113.10 2fm7 h LEU 35 Ca -0.50 -0.10 0.16 0.00 -0.12 0.00 0.00 57.88 57.32 2fm7 h LEU 35 Cb 1.26 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 2fm7 h LEU 35 CO 0.62 0.77 0.46 0.74 -0.62 0.00 0.00 178.44 180.40 2fm7 h THR 36 N 1.00 0.57 0.00 1.05 2.02 -1.99 -0.53 112.91 115.03 2fm7 h THR 36 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2fm7 h THR 36 Cb 0.10 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2fm7 h THR 36 CO -0.03 0.00 -0.28 -1.54 0.37 0.00 0.00 175.52 174.04 2fm7 n SER 37 N -4.13 0.32 -4.64 4.18 3.41 -0.98 -4.84 113.62 106.94 2fm7 n SER 37 Ca 0.11 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 2fm7 n SER 37 Cb 0.68 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 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 -3.01 4.85 -0.06 -3.33 1.01 -0.21 -3.04 120.40 116.61 2fm7 s VAL 38 Ca 0.12 1.53 0.05 0.00 0.00 0.00 0.00 61.98 63.68 2fm7 s VAL 38 Cb 0.18 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2fm7 s VAL 38 CO 0.63 -0.06 -0.20 -0.13 0.00 0.00 0.00 175.10 175.33 2fm7 s ARG 39 N 2.78 2.56 -0.08 2.72 0.52 -0.37 -5.00 118.95 122.08 2fm7 s ARG 39 Ca 0.34 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2fm7 s ARG 39 Cb -0.15 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.06 2fm7 s ARG 39 CO 0.08 0.47 -0.17 0.08 0.02 0.00 0.00 175.30 175.77 2fm7 s VAL 40 N -0.35 1.49 -0.19 3.52 1.01 -1.26 -0.90 120.40 123.72 2fm7 s VAL 40 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2fm7 s VAL 40 Cb -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2fm7 s VAL 40 CO 0.02 0.43 -0.13 -0.63 0.00 0.00 0.00 175.10 174.80 2fm7 s ILE 41 N 0.55 2.72 -0.01 2.22 1.01 0.70 -4.98 121.20 123.41 2fm7 s ILE 41 Ca -0.16 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 2fm7 s ILE 41 Cb -0.17 -2.19 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 2fm7 s ILE 41 CO 0.06 0.49 0.46 -0.63 0.00 0.00 0.00 174.94 175.31 2fm7 s ILE 42 N 1.23 5.00 -0.13 2.92 1.01 -1.26 -0.09 121.20 129.87 2fm7 s ILE 42 Ca 0.03 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2fm7 s ILE 42 Cb -0.14 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2fm7 s ILE 42 CO -0.06 0.51 -0.12 -0.89 0.00 0.00 0.00 174.94 174.38 2fm7 s THR 43 N -0.68 1.41 0.13 2.92 2.01 0.16 -4.93 115.64 116.66 2fm7 s THR 43 Ca 0.25 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.54 2fm7 s THR 43 Cb -0.17 -1.34 -0.07 0.00 0.01 0.00 0.00 72.50 70.93 2fm7 s THR 43 CO 0.14 0.43 0.58 -1.61 -0.69 0.00 0.00 174.62 173.47 2fm7 s GLU 44 N 1.48 4.12 -0.29 4.92 2.02 -1.26 -1.37 118.70 128.32 2fm7 s GLU 44 Ca 0.03 0.66 -0.06 0.00 0.02 0.00 0.00 54.97 55.62 2fm7 s GLU 44 Cb -0.13 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.05 2fm7 s GLU 44 CO -0.09 0.54 0.07 -1.64 0.02 0.00 0.00 175.26 174.16 2fm7 s MET 45 N -1.58 3.05 0.84 1.61 -1.94 0.20 -4.88 119.30 116.60 2fm7 s MET 45 Ca 0.35 -0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 53.32 2fm7 s MET 45 Cb -0.17 -3.34 0.10 0.00 2.01 0.00 0.00 34.83 33.43 2fm7 s MET 45 CO 0.19 -0.45 1.18 0.00 -0.01 0.00 0.00 175.02 175.94 2fm7 s ALA 46 N 1.48 1.75 -1.29 3.03 0.00 -1.26 -1.38 121.76 124.09 2fm7 s ALA 46 Ca 0.02 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.80 2fm7 s ALA 46 Cb -0.17 -3.47 0.38 0.00 0.00 0.00 0.00 23.12 19.86 2fm7 s ALA 46 CO 0.02 -2.40 1.16 1.63 0.00 0.00 0.00 175.76 176.17 2fm7 n LYS 47 N -3.58 0.08 -0.16 0.00 4.76 -1.26 -0.82 118.16 117.18 2fm7 n LYS 47 Ca 0.13 0.26 0.06 0.00 -2.87 0.00 0.00 58.31 55.89 2fm7 n LYS 47 Cb 0.51 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.28 2fm7 n LYS 47 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fm7 n GLY 48 N -0.64 3.19 0.40 0.72 0.00 -1.26 -4.59 105.19 103.01 2fm7 n GLY 48 Ca 0.03 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.90 0.20 -3.90 1.61 8.25 0.00 -4.96 115.22 115.52 2fm7 n HIS 49 Ca 0.09 -0.31 -0.20 0.00 -0.26 0.00 0.00 57.72 57.05 2fm7 n HIS 49 Cb 0.59 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.51 2fm7 n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2fm7 s PHE 50 N -0.87 0.51 -0.00 4.41 5.36 -1.26 -4.88 117.98 121.25 2fm7 s PHE 50 Ca 0.14 -0.08 0.07 0.00 -0.96 0.00 0.00 56.93 56.10 2fm7 s PHE 50 Cb 0.08 -0.61 -0.02 0.00 -0.34 0.00 0.00 43.02 42.13 2fm7 s PHE 50 CO 0.11 -0.22 -0.22 0.20 -1.46 0.00 0.00 175.22 173.63 2fm7 s GLY 51 N 1.43 1.09 -0.19 13.12 0.00 -1.26 -1.50 107.32 120.00 2fm7 s GLY 51 Ca -0.04 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2fm7 s GLY 51 CO -0.03 -0.84 -0.15 -0.42 0.00 0.00 0.00 173.10 171.67 2fm7 s ILE 52 N -0.58 1.88 -1.35 0.90 1.01 -0.16 -4.72 121.20 118.18 2fm7 s ILE 52 Ca 0.08 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2fm7 s ILE 52 Cb -0.08 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2fm7 s ILE 52 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2fm7 n GLY 53 N 4.63 0.42 1.93 6.18 0.00 -1.26 -2.88 105.19 114.22 2fm7 n GLY 53 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.09 1.84 3.81 -0.02 0.00 -1.26 -5.02 105.19 103.44 2fm7 n GLY 54 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.36 2.88 0.59 1.61 2.02 -1.14 -5.06 118.70 119.25 2fm7 s GLU 55 Ca 0.00 -1.03 -0.19 0.00 0.02 0.00 0.00 54.97 53.76 2fm7 s GLU 55 Cb 0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.64 2fm7 s GLU 55 CO 0.00 0.42 1.27 -0.51 0.02 0.00 0.00 175.26 176.46 2fm7 s LEU 56 N -3.64 3.70 0.19 1.80 1.43 -1.26 -0.98 118.68 119.91 2fm7 s LEU 56 Ca 0.32 2.57 -0.05 0.00 -1.03 0.00 0.00 54.13 55.93 2fm7 s LEU 56 Cb -0.08 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.73 2fm7 s LEU 56 CO 0.24 -1.70 1.53 0.00 0.23 0.00 0.00 176.35 176.65 2fm7 h ALA 57 N 0.98 0.72 -1.14 4.21 0.00 -1.59 -2.85 119.26 119.58 2fm7 h ALA 57 Ca -0.51 -0.46 0.33 0.00 0.00 0.00 0.00 54.91 54.27 2fm7 h ALA 57 Cb 1.31 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2fm7 h ALA 57 CO 0.55 0.67 0.74 0.77 0.00 0.00 0.00 179.25 181.98 2fm7 h SER 58 N 0.57 0.35 0.57 0.00 0.02 -1.82 0.79 113.55 114.02 2fm7 h SER 58 Ca 0.04 0.10 -0.28 0.00 -0.84 0.00 0.00 61.79 60.81 2fm7 h SER 58 Cb 0.97 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 2fm7 h SER 58 CO 0.09 -0.01 -1.54 0.11 -1.14 0.00 0.00 176.83 174.33 2fm7 h LYS 59 N 0.27 0.06 0.00 3.45 1.57 -1.89 -3.37 116.57 116.66 2fm7 h LYS 59 Ca 0.67 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2fm7 h LYS 59 Cb 1.91 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2fm7 h LYS 59 CO -0.32 0.77 -1.80 1.33 -0.57 0.00 0.00 179.45 178.85 2fm7 n VAL 60 N -3.22 0.00 0.00 0.50 0.24 -0.44 -4.98 118.33 110.43 2fm7 n VAL 60 Ca -0.14 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2fm7 n VAL 60 Cb 1.03 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 2fm7 n VAL 60 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2fm7 n ARG 61 N -2.11 0.00 0.00 7.34 3.00 0.26 -5.09 116.66 120.06 2fm7 n ARG 61 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2fm7 n ARG 61 Cb 0.50 -3.44 0.00 0.00 0.00 0.00 0.00 32.46 29.52 2fm7 n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04