#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbd s THR 2 N 0.00 1.38 0.58 0.58 2.01 -1.26 -1.80 115.64 117.12 2fbd s THR 2 Ca 0.00 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 2fbd s THR 2 Cb 0.00 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.27 2fbd s THR 2 CO 0.00 0.41 0.87 -0.36 -0.69 0.00 0.00 174.62 174.85 2fbd s PHE 3 N 0.78 3.17 0.38 4.92 0.40 -0.47 -5.00 117.98 122.16 2fbd s PHE 3 Ca -0.12 0.50 0.08 0.00 -0.60 0.00 0.00 56.93 56.79 2fbd s PHE 3 Cb -0.16 -2.73 -0.03 0.00 0.51 0.00 0.00 43.02 40.61 2fbd s PHE 3 CO 0.02 -0.83 0.26 0.95 0.70 0.00 0.00 175.22 176.32 2fbd s THR 4 N -2.94 2.85 0.19 0.64 -4.23 -1.26 -4.76 115.64 106.13 2fbd s THR 4 Ca 0.54 -1.52 -0.15 0.00 -1.18 0.00 0.00 61.69 59.38 2fbd s THR 4 Cb -0.10 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.87 2fbd s THR 4 CO 0.43 -0.08 1.65 -0.09 -0.54 0.00 0.00 174.62 175.99 2fbd h ARG 5 N 1.29 0.01 0.00 3.99 2.43 -1.99 -0.09 114.38 120.02 2fbd h ARG 5 Ca -0.43 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.52 2fbd h ARG 5 Cb 1.26 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2fbd h ARG 5 CO 0.62 0.00 -0.93 0.00 -1.51 0.00 0.00 179.97 178.15 2fbd h SER 7 N 0.21 1.04 -0.26 0.00 4.64 -1.85 0.06 113.55 117.38 2fbd h SER 7 Ca -0.07 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2fbd h SER 7 Cb 1.57 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2fbd h SER 7 CO 0.16 1.05 0.04 0.25 -0.87 0.00 0.00 176.83 177.46 2fbd h LEU 8 N 0.99 0.41 -0.63 5.97 5.85 -0.97 -1.06 115.31 125.86 2fbd h LEU 8 Ca 0.19 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2fbd h LEU 8 Cb 0.47 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2fbd h LEU 8 CO 0.02 0.57 0.36 0.00 -0.34 0.00 0.00 178.44 179.04 2fbd h ALA 9 N 0.86 0.84 -0.17 1.25 0.00 -0.87 0.19 119.26 121.35 2fbd h ALA 9 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fbd h ALA 9 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fbd h ALA 9 CO 0.01 0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.34 2fbd h ARG 10 N 0.67 0.28 -0.54 0.00 3.08 -0.84 0.87 114.38 117.90 2fbd h ARG 10 Ca 0.28 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 2fbd h ARG 10 Cb 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2fbd h ARG 10 CO -0.16 0.41 0.08 0.93 -1.07 0.00 0.00 179.97 180.16 2fbd h GLU 11 N 0.10 0.90 -0.62 0.04 5.08 -0.82 0.13 114.58 119.38 2fbd h GLU 11 Ca 0.06 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2fbd h GLU 11 Cb 0.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2fbd h GLU 11 CO -0.00 0.87 0.19 0.52 -1.00 0.00 0.00 179.01 179.60 2fbd h MET 12 N 0.78 0.96 -0.36 2.33 2.86 -0.51 -0.34 114.93 120.66 2fbd h MET 12 Ca 0.16 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2fbd h MET 12 Cb 0.41 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2fbd h MET 12 CO 0.01 0.85 0.17 -0.92 1.06 0.00 0.00 176.91 178.08 2fbd h TYR 13 N 0.89 0.32 -0.87 -0.22 3.20 -0.60 -1.07 116.97 118.61 2fbd h TYR 13 Ca 0.20 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.17 2fbd h TYR 13 Cb 0.29 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2fbd h TYR 13 CO 0.02 0.16 0.57 0.00 -1.64 0.00 0.00 178.16 177.27 2fbd h ALA 14 N 1.20 1.62 0.00 1.82 0.00 -0.45 0.51 119.26 123.95 2fbd h ALA 14 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fbd h ALA 14 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2fbd h ALA 14 CO -0.12 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2fbd n LEU 15 N -4.51 0.00 0.00 0.00 4.77 -0.18 -4.86 117.00 112.22 2fbd n LEU 15 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2fbd n LEU 15 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2fbd n LEU 15 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2fbd n GLY 16 N 0.72 0.94 3.72 -0.72 0.00 0.17 -5.06 105.19 104.97 2fbd n GLY 16 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2fbd n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fbd s VAL 17 N -2.00 4.39 0.40 1.61 1.01 -0.47 -4.97 120.40 120.37 2fbd s VAL 17 Ca 0.00 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2fbd s VAL 17 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2fbd s VAL 17 CO 0.00 0.25 1.37 -2.84 0.00 0.00 0.00 175.10 173.88 2fbd s PRO 18 N 0.29 4.00 0.33 2.72 0.02 -1.26 -4.17 135.00 136.94 2fbd s PRO 18 Ca 0.50 2.32 0.08 0.00 0.02 0.00 0.00 61.00 63.92 2fbd s PRO 18 Cb -0.25 -2.83 0.77 0.00 0.02 0.00 0.00 34.50 32.21 2fbd s PRO 18 CO 0.30 -0.53 1.83 0.87 -0.33 0.00 0.00 177.00 179.15 2fbd h LYS 19 N 2.79 0.72 -0.07 5.54 1.57 -1.95 -1.22 116.57 123.94 2fbd h LYS 19 Ca -0.50 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2fbd h LYS 19 Cb 1.25 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2fbd h LYS 19 CO 0.63 0.48 0.06 0.66 -0.57 0.00 0.00 179.45 180.71 2fbd h SER 20 N 0.74 0.00 0.89 0.86 4.64 -2.03 -1.42 113.55 117.23 2fbd h SER 20 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2fbd h SER 20 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2fbd h SER 20 CO -0.27 0.00 -0.18 -0.62 -0.87 0.00 0.00 176.83 174.89 2fbd n GLU 21 N -4.19 0.04 0.02 4.77 1.02 -0.46 -4.39 120.64 117.46 2fbd n GLU 21 Ca -0.01 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 2fbd n GLU 21 Cb 0.17 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2fbd n GLU 21 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fbd h LEU 22 N 0.00 0.64 -0.77 -4.62 3.38 -1.30 -0.35 115.31 112.29 2fbd h LEU 22 Ca 0.00 -0.41 0.10 0.00 0.09 0.00 0.00 57.88 57.66 2fbd h LEU 22 Cb 0.54 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2fbd h LEU 22 CO 0.00 1.16 0.40 -0.65 0.09 0.00 0.00 178.44 179.44 2fbd h PRO 23 N 0.38 0.65 -0.25 1.13 0.11 -1.77 -0.19 132.00 132.06 2fbd h PRO 23 Ca -0.03 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2fbd h PRO 23 Cb 1.30 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2fbd h PRO 23 CO 0.13 0.43 -0.04 1.96 -0.21 0.00 0.00 178.00 180.27 2fbd h GLN 24 N 0.67 0.47 -0.72 1.05 7.50 -1.72 -0.37 115.11 121.99 2fbd h GLN 24 Ca 0.38 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.30 2fbd h GLN 24 Cb 0.40 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.87 2fbd h GLN 24 CO -0.27 0.68 0.24 -1.49 -1.50 0.00 0.00 178.83 176.49 2fbd h TRP 25 N 0.22 1.15 -0.14 2.96 -0.00 -0.74 -0.58 115.95 118.83 2fbd h TRP 25 Ca 0.07 -0.11 -0.17 0.00 -0.00 0.00 0.00 58.89 58.68 2fbd h TRP 25 Cb 0.50 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 2fbd h TRP 25 CO 0.05 0.90 -0.61 1.79 -0.00 0.00 0.00 178.44 180.57 2fbd h THR 26 N 1.06 1.34 -0.37 1.49 1.35 -0.95 0.25 112.91 117.09 2fbd h THR 26 Ca 0.24 -1.91 0.01 0.00 -0.55 0.00 0.00 66.41 64.19 2fbd h THR 26 Cb 0.28 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 2fbd h THR 26 CO -0.01 0.58 0.23 0.00 -0.25 0.00 0.00 175.52 176.08 2fbd h ILE 28 N 0.47 1.15 -0.70 0.00 2.04 -0.90 -1.49 117.51 118.09 2fbd h ILE 28 Ca 0.14 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2fbd h ILE 28 Cb -0.03 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2fbd h ILE 28 CO -0.04 0.15 0.43 0.00 0.00 0.00 0.00 178.15 178.69 2fbd h ALA 29 N 0.92 0.92 -0.34 1.87 0.00 -0.73 0.24 119.26 122.15 2fbd h ALA 29 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fbd h ALA 29 Cb 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2fbd h ALA 29 CO -0.01 0.19 0.13 1.49 0.00 0.00 0.00 179.25 181.06 2fbd h GLU 30 N 0.84 0.27 -0.15 0.00 4.81 -0.35 -0.06 114.58 119.93 2fbd h GLU 30 Ca 0.28 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2fbd h GLU 30 Cb 0.04 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2fbd h GLU 30 CO -0.12 0.18 -0.03 0.45 -0.73 0.00 0.00 179.01 178.76 2fbd h HIS 31 N 0.28 0.31 -0.21 0.92 3.86 -0.88 -1.77 115.15 117.67 2fbd h HIS 31 Ca 0.15 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2fbd h HIS 31 Cb 0.11 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 2fbd h HIS 31 CO -0.13 0.55 -0.15 0.93 0.86 0.00 0.00 177.93 179.99 2fbd h GLU 32 N -0.02 0.47 0.00 2.45 4.39 -0.33 -3.40 114.58 118.15 2fbd h GLU 32 Ca 0.04 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2fbd h GLU 32 Cb 0.45 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2fbd h GLU 32 CO 0.01 0.79 0.00 -1.13 -1.16 0.00 0.00 179.01 177.52 2fbd n SER 33 N -4.49 0.35 -4.01 1.42 3.41 -0.07 -4.85 113.62 105.39 2fbd n SER 33 Ca -0.05 -1.12 -0.33 0.00 -0.26 0.00 0.00 58.87 57.12 2fbd n SER 33 Cb 0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2fbd n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fbd n SER 34 N -0.06 -3.15 -0.23 4.04 7.64 -0.66 -1.12 113.62 120.08 2fbd n SER 34 Ca 0.00 -0.84 -0.03 0.00 1.01 0.00 0.00 58.87 59.01 2fbd n SER 34 Cb 0.32 -2.60 -0.01 0.00 -1.01 0.00 0.00 64.21 60.90 2fbd n SER 34 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2fbd n TYR 35 N -4.16 0.00 -3.07 1.43 4.01 -1.11 -4.76 117.16 109.50 2fbd n TYR 35 Ca 0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 2fbd n TYR 35 Cb 0.49 -1.12 -0.05 0.00 -0.31 0.00 0.00 39.34 38.35 2fbd n TYR 35 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2fbd s ARG 36 N -1.48 4.43 0.13 -0.72 0.52 -0.28 -1.37 118.95 120.18 2fbd s ARG 36 Ca 0.00 0.91 0.05 0.00 -0.52 0.00 0.00 55.73 56.17 2fbd s ARG 36 Cb 0.00 -3.39 -0.17 0.00 0.52 0.00 0.00 34.95 31.91 2fbd s ARG 36 CO 0.00 0.23 1.29 1.79 0.02 0.00 0.00 175.30 178.62 2fbd h THR 37 N 4.36 1.65 -0.36 0.02 1.35 -1.68 -3.16 112.91 115.09 2fbd h THR 37 Ca -0.43 -3.24 0.00 0.00 -0.55 0.00 0.00 66.41 62.19 2fbd h THR 37 Cb 1.20 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 2fbd h THR 37 CO 0.72 0.93 0.00 -0.46 -0.25 0.00 0.00 175.52 176.46 2fbd n ASN 38 N -3.43 3.90 -4.74 5.36 6.94 -1.26 -3.84 115.26 118.19 2fbd n ASN 38 Ca -0.02 -2.56 -0.39 0.00 -0.02 0.00 0.00 54.58 51.60 2fbd n ASN 38 Cb 0.92 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.68 2fbd n ASN 38 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fbd s VAL 39 N -2.07 4.99 -0.25 3.53 1.01 -1.26 -4.86 120.40 121.48 2fbd s VAL 39 Ca 0.34 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.51 2fbd s VAL 39 Cb 0.25 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2fbd s VAL 39 CO 0.10 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.92 2fbd s VAL 40 N 0.21 4.07 0.97 2.92 1.01 -1.26 0.16 120.40 128.48 2fbd s VAL 40 Ca 0.32 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2fbd s VAL 40 Cb -0.18 -2.94 0.18 0.00 0.00 0.00 0.00 36.38 33.44 2fbd s VAL 40 CO 0.16 0.30 1.09 -0.83 0.00 0.00 0.00 175.10 175.82 2fbd s GLY 41 N 1.57 1.62 0.54 4.51 0.00 0.60 -4.95 107.32 111.20 2fbd s GLY 41 Ca 0.05 0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.65 2fbd s GLY 41 CO 0.02 0.63 1.37 -1.55 0.00 0.00 0.00 173.10 173.57 2fbd n PRO 42 N -4.26 1.76 -1.73 2.90 -0.04 -1.26 -4.51 135.00 127.85 2fbd n PRO 42 Ca 0.07 0.64 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 2fbd n PRO 42 Cb 0.54 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 2fbd n PRO 42 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2fbd n THR 43 N -0.94 0.46 -1.68 0.52 -1.04 -1.26 -4.69 114.28 105.64 2fbd n THR 43 Ca 0.10 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.05 61.70 2fbd n THR 43 Cb 0.44 -2.00 0.10 0.00 -1.82 0.00 0.00 70.33 67.05 2fbd n THR 43 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2fbd s ASN 44 N 0.88 4.34 0.59 8.00 0.01 0.80 -4.89 114.94 124.67 2fbd s ASN 44 Ca 0.70 1.05 0.34 0.00 -0.71 0.00 0.00 52.86 54.24 2fbd s ASN 44 Cb -0.49 -1.69 1.87 0.00 0.41 0.00 0.00 41.25 41.34 2fbd s ASN 44 CO 0.39 -2.03 2.22 0.77 -1.51 0.00 0.00 177.10 176.94 2fbd h SER 45 N -1.14 0.00 -0.50 -1.22 4.64 -1.93 0.29 113.55 113.69 2fbd h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2fbd h SER 45 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2fbd h SER 45 CO 0.62 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2fbd n ASN 46 N -3.49 2.94 0.00 4.97 6.94 -1.26 -4.91 115.26 120.45 2fbd n ASN 46 Ca -0.02 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 2fbd n ASN 46 Cb 0.14 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 2fbd n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fbd n GLY 47 N 1.22 1.24 3.84 4.83 0.00 0.09 -5.02 105.19 111.39 2fbd n GLY 47 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2fbd n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fbd s SER 48 N -3.14 4.81 0.04 1.61 1.04 -1.26 -4.72 113.70 112.08 2fbd s SER 48 Ca 0.00 1.19 0.03 0.00 0.48 0.00 0.00 55.95 57.64 2fbd s SER 48 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 66.02 64.18 2fbd s SER 48 CO 0.00 -1.76 -0.08 0.20 0.98 0.00 0.00 173.24 172.58 2fbd s ASN 49 N -4.13 0.94 -0.02 7.02 -0.87 -1.26 -0.14 114.94 116.47 2fbd s ASN 49 Ca 0.60 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 51.37 2fbd s ASN 49 Cb -0.13 0.02 -0.04 0.00 -0.02 0.00 0.00 41.25 41.08 2fbd s ASN 49 CO 0.53 -0.17 0.02 -1.81 -2.57 0.00 0.00 177.10 173.10 2fbd s ASP 50 N -1.48 5.25 -0.09 -1.22 1.01 -1.26 -1.06 116.67 117.82 2fbd s ASP 50 Ca -0.08 0.06 0.03 0.00 0.71 0.00 0.00 52.55 53.27 2fbd s ASP 50 Cb -0.09 -1.42 0.01 0.00 1.01 0.00 0.00 42.92 42.42 2fbd s ASP 50 CO 0.01 0.30 -0.18 -0.31 0.21 0.00 0.00 175.17 175.20 2fbd s TYR 51 N -1.06 2.01 0.00 4.23 1.51 0.11 -0.29 117.35 123.86 2fbd s TYR 51 Ca 0.19 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2fbd s TYR 51 Cb -0.12 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 2fbd s TYR 51 CO 0.09 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 2fbd n GLY 52 N 3.75 -1.87 0.22 0.71 0.00 0.12 -1.28 105.19 106.84 2fbd n GLY 52 Ca -0.21 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.34 2fbd n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fbd h ILE 53 N 0.00 1.16 -0.50 -0.61 2.10 -1.65 -0.56 117.51 117.44 2fbd h ILE 53 Ca 0.00 -0.75 0.00 0.00 1.08 0.00 0.00 64.86 65.19 2fbd h ILE 53 Cb 0.00 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2fbd h ILE 53 CO 0.00 0.22 0.00 0.49 -1.08 0.00 0.00 178.15 177.78 2fbd n PHE 54 N -4.28 0.66 -3.61 2.19 3.72 -1.26 -3.93 117.46 110.95 2fbd n PHE 54 Ca -0.02 -0.38 -0.23 0.00 -0.05 0.00 0.00 57.45 56.76 2fbd n PHE 54 Cb 0.27 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.83 2fbd n PHE 54 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2fbd n GLN 55 N 1.35 -1.27 -3.31 -1.08 1.13 -0.22 -4.92 117.38 109.07 2fbd n GLN 55 Ca 0.20 0.76 -0.38 0.00 -1.94 0.00 0.00 57.00 55.63 2fbd n GLN 55 Cb 0.57 -3.75 -0.06 0.00 0.11 0.00 0.00 30.24 27.11 2fbd n GLN 55 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2fbd s ILE 56 N -3.21 5.15 0.19 5.09 1.01 -0.40 -4.39 121.20 124.64 2fbd s ILE 56 Ca 0.22 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 2fbd s ILE 56 Cb -0.08 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 2fbd s ILE 56 CO 0.86 0.35 1.03 0.21 0.00 0.00 0.00 174.94 177.38 2fbd s ASN 57 N 0.47 7.42 0.00 3.58 3.84 -1.26 -0.71 114.94 128.27 2fbd s ASN 57 Ca 0.27 2.01 0.22 0.00 0.21 0.00 0.00 52.86 55.56 2fbd s ASN 57 Cb -0.16 -2.61 1.00 0.00 -0.55 0.00 0.00 41.25 38.94 2fbd s ASN 57 CO 0.11 -0.08 1.68 -0.46 -2.79 0.00 0.00 177.10 175.57 2fbd n ASN 58 N 2.08 0.94 -0.03 -4.21 6.94 -0.22 -1.67 115.26 119.09 2fbd n ASN 58 Ca 0.01 -1.53 -0.05 0.00 -0.02 0.00 0.00 54.58 52.99 2fbd n ASN 58 Cb 0.47 -0.05 -0.13 0.00 -2.36 0.00 0.00 39.78 37.71 2fbd n ASN 58 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fbd n TYR 59 N -0.18 0.68 -0.05 -2.53 9.36 -1.26 -4.41 117.16 118.76 2fbd n TYR 59 Ca 0.16 0.24 -0.06 0.00 3.32 0.00 0.00 57.90 61.56 2fbd n TYR 59 Cb 0.22 -1.07 -0.07 0.00 -0.63 0.00 0.00 39.34 37.79 2fbd n TYR 59 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2fbd n TYR 60 N -2.88 0.00 -0.01 2.98 4.01 -1.20 -1.18 117.16 118.87 2fbd n TYR 60 Ca -0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.55 2fbd n TYR 60 Cb 0.99 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 2fbd n TYR 60 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2fbd n TRP 61 N -2.58 0.00 -4.07 -0.72 7.02 -0.67 -0.81 117.44 115.61 2fbd n TRP 61 Ca -0.19 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.20 2fbd n TRP 61 Cb 0.78 -0.15 -0.11 0.00 -2.42 0.00 0.00 31.31 29.41 2fbd n TRP 61 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2fbd s GLN 63 N -2.65 3.68 0.31 0.00 2.00 0.85 -4.38 119.66 119.46 2fbd s GLN 63 Ca -0.03 0.14 -0.29 0.00 -2.00 0.00 0.00 55.36 53.18 2fbd s GLN 63 Cb -0.02 -3.82 -0.12 0.00 0.80 0.00 0.00 33.01 29.85 2fbd s GLN 63 CO -0.04 -0.82 1.41 -2.30 -0.50 0.00 0.00 175.29 173.04 2fbd n PRO 64 N 6.25 2.29 0.24 1.67 -0.02 -1.26 -1.73 135.00 142.44 2fbd n PRO 64 Ca 0.01 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2fbd n PRO 64 Cb 0.48 -2.47 0.60 0.00 -0.02 0.00 0.00 33.50 32.09 2fbd n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2fbd h SER 65 N 3.49 0.00 0.24 2.55 4.64 -1.96 -0.62 113.55 121.89 2fbd h SER 65 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2fbd h SER 65 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2fbd h SER 65 CO 0.70 0.18 0.00 -0.46 -0.87 0.00 0.00 176.83 176.37 2fbd n ASN 66 N -3.51 0.00 0.00 4.97 6.94 -1.26 -4.88 115.26 117.53 2fbd n ASN 66 Ca -0.01 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 2fbd n ASN 66 Cb 0.33 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2fbd n ASN 66 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fbd n GLY 67 N 0.24 0.80 3.76 4.83 0.00 -0.24 -5.02 105.19 109.56 2fbd n GLY 67 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2fbd n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fbd s ARG 68 N -0.32 3.20 0.16 1.61 1.70 -1.26 -4.84 118.95 119.19 2fbd s ARG 68 Ca 0.00 1.87 -0.34 0.00 -0.47 0.00 0.00 55.73 56.79 2fbd s ARG 68 Cb 0.00 -2.09 -0.14 0.00 -0.57 0.00 0.00 34.95 32.15 2fbd s ARG 68 CO 0.00 -1.04 1.56 0.34 -1.08 0.00 0.00 175.30 175.08 2fbd n PHE 69 N -1.24 2.23 -4.07 5.89 7.35 -1.26 -4.44 117.46 121.92 2fbd n PHE 69 Ca 0.12 0.29 -0.11 0.00 -0.76 0.00 0.00 57.45 56.99 2fbd n PHE 69 Cb 0.49 -2.53 -0.11 0.00 0.35 0.00 0.00 39.48 37.68 2fbd n PHE 69 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2fbd s SER 70 N 0.87 0.73 0.56 -2.13 0.15 -1.26 -4.80 113.70 107.83 2fbd s SER 70 Ca 0.79 -0.68 0.34 0.00 0.70 0.00 0.00 55.95 57.10 2fbd s SER 70 Cb -0.70 0.08 1.63 0.00 -1.71 0.00 0.00 66.02 65.32 2fbd s SER 70 CO 0.39 -0.32 2.10 1.88 1.20 0.00 0.00 173.24 178.48 2fbd h TYR 71 N 4.07 0.00 -6.99 3.44 0.05 -1.32 -3.47 116.97 112.75 2fbd h TYR 71 Ca -0.35 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.83 2fbd h TYR 71 Cb 1.19 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.80 2fbd h TYR 71 CO 0.63 0.05 -0.98 -1.71 -1.05 0.00 0.00 178.16 175.10 2fbd n ASN 72 N -3.27 -0.88 0.27 3.88 5.15 -1.07 -4.80 115.26 114.56 2fbd n ASN 72 Ca -0.01 -1.27 0.17 0.00 -0.60 0.00 0.00 54.58 52.87 2fbd n ASN 72 Cb 0.24 -1.74 0.69 0.00 -0.53 0.00 0.00 39.78 38.43 2fbd n ASN 72 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2fbd h GLU 73 N -2.08 0.00 -0.00 1.20 4.57 -0.86 -1.05 114.58 116.36 2fbd h GLU 73 Ca -0.68 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 2fbd h GLU 73 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2fbd h GLU 73 CO 0.64 0.03 -0.23 0.00 -1.18 0.00 0.00 179.01 178.27 2fbd n HIS 75 N -1.31 -2.25 -3.63 0.00 8.25 -0.40 -4.97 115.22 110.91 2fbd n HIS 75 Ca 0.09 0.90 -0.10 0.00 -0.26 0.00 0.00 57.72 58.34 2fbd n HIS 75 Cb 0.32 -4.71 -0.04 0.00 1.12 0.00 0.00 29.99 26.68 2fbd n HIS 75 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2fbd s LEU 76 N -6.08 0.35 0.55 2.41 0.05 -1.26 -5.05 118.68 109.65 2fbd s LEU 76 Ca 0.15 -0.31 -0.18 0.00 0.05 0.00 0.00 54.13 53.85 2fbd s LEU 76 Cb -0.02 1.88 -0.06 0.00 -2.05 0.00 0.00 46.19 45.94 2fbd s LEU 76 CO 0.74 -0.86 1.06 -0.94 -0.55 0.00 0.00 176.35 175.80 2fbd s SER 77 N -2.80 5.98 0.47 1.48 1.04 -1.26 -0.11 113.70 118.50 2fbd s SER 77 Ca 0.03 1.91 0.16 0.00 0.48 0.00 0.00 55.95 58.53 2fbd s SER 77 Cb 0.02 -2.55 1.10 0.00 0.10 0.00 0.00 66.02 64.68 2fbd s SER 77 CO -0.12 -1.03 2.03 0.00 0.98 0.00 0.00 173.24 175.10 2fbd h ASP 79 N 0.00 0.25 -0.02 0.00 3.32 -1.91 -0.15 116.42 117.92 2fbd h ASP 79 Ca -0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2fbd h ASP 79 Cb 0.26 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2fbd h ASP 79 CO 0.02 0.17 0.05 0.00 -1.72 0.00 0.00 179.24 177.76 2fbd h ALA 80 N 1.80 1.29 -0.37 3.45 0.00 -1.61 -1.26 119.26 122.55 2fbd h ALA 80 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fbd h ALA 80 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fbd h ALA 80 CO -0.03 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.44 2fbd n LEU 81 N -3.40 2.27 -0.13 0.00 4.77 -0.07 -3.94 117.00 116.50 2fbd n LEU 81 Ca -0.02 -1.08 0.01 0.00 -0.03 0.00 0.00 56.01 54.89 2fbd n LEU 81 Cb 0.13 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2fbd n LEU 81 CO 0.23 0.54 0.46 0.18 -1.33 0.00 0.00 177.39 177.47 2fbd n LEU 82 N 0.73 1.93 -4.83 2.23 4.77 -0.48 -3.64 117.00 117.71 2fbd n LEU 82 Ca 0.15 -1.73 -0.32 0.00 -0.03 0.00 0.00 56.01 54.09 2fbd n LEU 82 Cb 0.38 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2fbd n LEU 82 CO 0.11 0.48 0.71 0.42 -1.33 0.00 0.00 177.39 177.77 2fbd s THR 83 N -0.78 4.25 0.41 -5.08 -4.23 -1.25 -4.11 115.64 104.86 2fbd s THR 83 Ca 0.04 0.87 0.08 0.00 -1.18 0.00 0.00 61.69 61.51 2fbd s THR 83 Cb 0.02 -3.58 0.23 0.00 1.34 0.00 0.00 72.50 70.52 2fbd s THR 83 CO 0.03 -0.82 2.02 0.44 -0.54 0.00 0.00 174.62 175.75 2fbd h ASP 84 N -0.04 0.36 -3.19 3.99 3.32 -1.95 -3.39 116.42 115.51 2fbd h ASP 84 Ca -0.45 -0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.00 2fbd h ASP 84 Cb 1.20 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2fbd h ASP 84 CO 0.59 0.33 0.91 0.21 -1.72 0.00 0.00 179.24 179.55 2fbd s ASN 85 N -6.78 6.82 0.00 6.45 3.84 -1.26 -4.91 114.94 119.10 2fbd s ASN 85 Ca -0.07 1.19 0.27 0.00 0.21 0.00 0.00 52.86 54.46 2fbd s ASN 85 Cb 0.17 -2.54 1.52 0.00 -0.55 0.00 0.00 41.25 39.84 2fbd s ASN 85 CO 0.73 -0.95 1.99 2.30 -2.79 0.00 0.00 177.10 178.38 2fbd n ILE 86 N 5.95 0.01 -0.09 -5.21 -5.35 -1.26 -4.32 119.36 109.09 2fbd n ILE 86 Ca 0.13 -0.05 -0.06 0.00 -0.27 0.00 0.00 62.75 62.50 2fbd n ILE 86 Cb 0.47 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 2fbd n ILE 86 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2fbd h SER 87 N 0.41 -0.43 -0.40 7.28 0.87 -1.93 0.18 113.55 119.53 2fbd h SER 87 Ca 0.00 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2fbd h SER 87 Cb 0.09 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2fbd h SER 87 CO 0.00 -0.15 0.24 0.78 -0.53 0.00 0.00 176.83 177.17 2fbd h ASN 88 N -0.05 0.47 -0.96 6.23 2.35 -1.85 0.28 115.58 122.04 2fbd h ASN 88 Ca 0.17 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2fbd h ASN 88 Cb 0.31 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 2fbd h ASN 88 CO -0.38 0.38 0.60 0.28 -1.65 0.00 0.00 177.43 176.66 2fbd h SER 89 N 0.52 1.13 -0.05 5.81 0.02 -1.45 -0.44 113.55 119.09 2fbd h SER 89 Ca 0.14 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2fbd h SER 89 Cb -0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 2fbd h SER 89 CO -0.03 0.85 -0.01 0.58 -1.14 0.00 0.00 176.83 177.08 2fbd h VAL 90 N 1.31 1.29 -0.65 2.27 2.07 -0.22 0.87 116.25 123.18 2fbd h VAL 90 Ca 0.35 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2fbd h VAL 90 Cb -0.09 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2fbd h VAL 90 CO -0.07 0.24 0.36 0.74 0.02 0.00 0.00 177.57 178.86 2fbd h THR 91 N -0.24 0.96 -0.17 2.57 2.02 -0.80 0.32 112.91 117.58 2fbd h THR 91 Ca 0.01 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2fbd h THR 91 Cb 0.39 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2fbd h THR 91 CO 0.00 0.12 -0.23 0.00 0.37 0.00 0.00 175.52 175.79 2fbd h ALA 93 N 0.60 1.15 -0.47 0.00 0.00 -0.53 0.17 119.26 120.19 2fbd h ALA 93 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2fbd h ALA 93 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2fbd h ALA 93 CO 0.05 0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.50 2fbd h ARG 94 N 0.91 0.79 -0.29 0.00 3.08 -0.78 0.62 114.38 118.72 2fbd h ARG 94 Ca 0.37 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2fbd h ARG 94 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2fbd h ARG 94 CO -0.19 0.82 0.08 -0.22 -1.07 0.00 0.00 179.97 179.39 2fbd h LYS 95 N 0.73 0.46 -0.14 0.04 3.64 -0.21 0.62 116.57 121.71 2fbd h LYS 95 Ca 0.14 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2fbd h LYS 95 Cb 0.49 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2fbd h LYS 95 CO 0.02 0.53 -0.04 0.82 -2.27 0.00 0.00 179.45 178.52 2fbd h ILE 96 N 0.30 0.86 -0.62 2.00 2.04 -0.18 -1.13 117.51 120.78 2fbd h ILE 96 Ca 0.09 -0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2fbd h ILE 96 Cb 0.27 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2fbd h ILE 96 CO -0.00 0.00 0.27 0.50 0.00 0.00 0.00 178.15 178.92 2fbd h LYS 97 N 0.00 0.47 -0.13 2.37 3.64 -0.74 0.38 116.57 122.57 2fbd h LYS 97 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2fbd h LYS 97 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2fbd h LYS 97 CO -0.15 0.31 -0.11 0.66 -2.27 0.00 0.00 179.45 177.89 2fbd h SER 98 N 0.49 0.18 0.16 4.20 4.64 -0.31 0.60 113.55 123.50 2fbd h SER 98 Ca 0.30 -0.03 -0.36 0.00 -0.47 0.00 0.00 61.79 61.23 2fbd h SER 98 Cb 0.32 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2fbd h SER 98 CO -0.26 0.32 -1.91 1.56 -0.87 0.00 0.00 176.83 175.67 2fbd h GLN 99 N 0.19 0.31 0.00 4.77 4.20 -0.40 -3.42 115.11 120.75 2fbd h GLN 99 Ca 0.04 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2fbd h GLN 99 Cb 0.32 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2fbd h GLN 99 CO 0.02 1.24 0.00 1.04 -0.67 0.00 0.00 178.83 180.46 2fbd n GLN 100 N -3.51 5.12 0.00 1.46 6.02 0.13 -5.10 117.38 121.49 2fbd n GLN 100 Ca -0.29 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 2fbd n GLN 100 Cb 1.06 -0.41 0.00 0.00 1.02 0.00 0.00 30.24 31.90 2fbd n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fbd n GLY 101 N 0.74 -1.52 0.48 1.08 0.00 0.21 -3.82 105.19 102.35 2fbd n GLY 101 Ca 0.00 -1.56 0.30 0.00 0.00 0.00 0.00 46.02 44.75 2fbd n GLY 101 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2fbd h TRP 102 N 0.00 0.25 0.00 1.61 -0.00 -1.89 -0.71 115.95 115.20 2fbd h TRP 102 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2fbd h TRP 102 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.09 2fbd h TRP 102 CO 0.00 0.02 0.02 0.25 -0.00 0.00 0.00 178.44 178.73 2fbd n THR 103 N -4.36 1.57 0.24 1.49 -2.24 -1.26 -1.27 114.28 108.45 2fbd n THR 103 Ca 0.25 0.60 0.09 0.00 -2.27 0.00 0.00 64.05 62.72 2fbd n THR 103 Cb 1.08 -1.60 0.60 0.00 -2.10 0.00 0.00 70.33 68.31 2fbd n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fbd h ALA 104 N 1.94 1.34 -2.84 6.98 0.00 -1.22 -3.41 119.26 122.06 2fbd h ALA 104 Ca 0.00 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.17 2fbd h ALA 104 Cb 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2fbd h ALA 104 CO 0.00 0.23 -0.07 -1.58 0.00 0.00 0.00 179.25 177.83 2fbd s TRP 105 N -4.21 3.51 0.20 0.00 0.51 -0.40 -4.94 118.94 113.61 2fbd s TRP 105 Ca -0.03 0.96 0.32 0.00 -2.12 0.00 0.00 56.10 55.23 2fbd s TRP 105 Cb 0.13 -2.63 1.37 0.00 -0.81 0.00 0.00 33.47 31.54 2fbd s TRP 105 CO 0.63 0.11 2.00 0.66 -0.51 0.00 0.00 176.95 179.84 2fbd h SER 106 N 6.82 0.00 0.53 2.95 4.64 -1.87 -1.04 113.55 125.58 2fbd h SER 106 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2fbd h SER 106 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2fbd h SER 106 CO 0.76 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 177.13 2fbd n THR 107 N -3.23 0.72 0.20 2.95 -2.24 -1.26 -2.56 114.28 108.87 2fbd n THR 107 Ca -0.00 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 2fbd n THR 107 Cb 0.30 -0.88 0.68 0.00 -2.10 0.00 0.00 70.33 68.33 2fbd n THR 107 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2fbd h TRP 108 N 0.00 0.00 -1.12 4.78 2.91 -1.44 -0.23 115.95 120.86 2fbd h TRP 108 Ca 0.00 0.00 0.34 0.00 1.13 0.00 0.00 58.89 60.36 2fbd h TRP 108 Cb 0.26 0.00 -0.12 0.00 -0.51 0.00 0.00 29.16 28.79 2fbd h TRP 108 CO 0.00 0.00 0.70 0.87 -1.03 0.00 0.00 178.44 178.98 2fbd h LYS 109 N 0.00 0.26 0.04 2.65 1.79 -1.71 0.60 116.57 120.21 2fbd h LYS 109 Ca 0.06 -0.02 -0.29 0.00 -2.18 0.00 0.00 60.65 58.22 2fbd h LYS 109 Cb 0.26 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2fbd h LYS 109 CO -0.00 0.17 -1.62 1.88 -1.08 0.00 0.00 179.45 178.80 2fbd h TYR 110 N 0.27 0.15 -0.09 -1.35 0.05 -1.30 -3.39 116.97 111.31 2fbd h TYR 110 Ca 0.72 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 59.38 2fbd h TYR 110 Cb 1.92 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.66 2fbd h TYR 110 CO -0.01 1.19 0.00 0.00 -1.05 0.00 0.00 178.16 178.29 2fbd n SER 112 N 1.08 0.66 -2.11 0.00 3.41 -0.13 -4.81 113.62 111.71 2fbd n SER 112 Ca 0.16 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2fbd n SER 112 Cb 0.54 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2fbd n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fbd n GLY 113 N 1.32 -0.39 3.57 5.00 0.00 -1.26 -4.93 105.19 108.51 2fbd n GLY 113 Ca 0.13 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2fbd n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fbd s SER 114 N -1.00 6.66 0.65 1.61 0.01 -1.26 -4.98 113.70 115.39 2fbd s SER 114 Ca 0.00 -2.01 -0.15 0.00 1.31 0.00 0.00 55.95 55.10 2fbd s SER 114 Cb 0.00 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 2fbd s SER 114 CO 0.00 -1.35 1.10 -0.76 0.41 0.00 0.00 173.24 172.64 2fbd s LEU 115 N 4.69 3.39 0.62 2.44 1.43 -1.26 -4.98 118.68 125.01 2fbd s LEU 115 Ca 0.51 1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 55.39 2fbd s LEU 115 Cb 0.02 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2fbd s LEU 115 CO 0.01 -1.57 1.20 -2.16 0.23 0.00 0.00 176.35 174.06 2fbd s PRO 116 N -4.14 2.85 0.50 1.29 0.04 -1.26 -4.95 135.00 129.34 2fbd s PRO 116 Ca 0.66 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 63.27 2fbd s PRO 116 Cb -0.20 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2fbd s PRO 116 CO 0.41 -1.29 1.09 0.45 0.04 0.00 0.00 177.00 177.71 2fbd n SER 117 N -1.80 1.54 -0.53 6.66 2.88 -1.26 -4.74 113.62 116.37 2fbd n SER 117 Ca 0.13 0.96 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 2fbd n SER 117 Cb 0.50 -1.43 0.46 0.00 -0.75 0.00 0.00 64.21 62.99 2fbd n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fbd n ILE 118 N -0.96 0.07 0.06 2.46 0.13 -1.26 -4.44 119.36 115.41 2fbd n ILE 118 Ca 0.10 -0.30 0.05 0.00 -1.10 0.00 0.00 62.75 61.51 2fbd n ILE 118 Cb 0.43 0.52 0.48 0.00 -0.84 0.00 0.00 39.64 40.23 2fbd n ILE 118 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 2fbd h ASN 119 N 2.46 0.35 0.00 9.51 2.35 -1.96 -0.06 115.58 128.23 2fbd h ASN 119 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fbd h ASN 119 Cb 0.53 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2fbd h ASN 119 CO 0.00 0.25 0.02 -2.24 -1.65 0.00 0.00 177.43 173.81 2fbd h ASP 120 N 0.41 0.00 0.99 5.81 2.03 -2.00 -1.76 116.42 121.89 2fbd h ASP 120 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2fbd h ASP 120 Cb -0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 2fbd h ASP 120 CO -0.03 0.00 -0.09 0.00 -1.03 0.00 0.00 179.24 178.10