#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 -0.04 0.68 0.58 2.01 -1.26 -2.56 115.64 115.05 2fbd s THR 2 Ca 0.00 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 2fbd s THR 2 Cb 0.00 -0.42 0.06 0.00 0.01 0.00 0.00 72.50 72.15 2fbd s THR 2 CO 0.00 0.06 0.98 -0.36 -0.69 0.00 0.00 174.62 174.60 2fbd s PHE 3 N 1.27 2.86 0.43 4.92 0.40 -0.38 -4.99 117.98 122.49 2fbd s PHE 3 Ca -0.09 0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.65 2fbd s PHE 3 Cb -0.10 -3.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.27 2fbd s PHE 3 CO -0.09 -1.34 0.25 0.95 0.70 0.00 0.00 175.22 175.69 2fbd s THR 4 N -3.17 2.28 0.15 0.64 -4.23 -1.26 -4.76 115.64 105.29 2fbd s THR 4 Ca 0.60 -1.60 -0.17 0.00 -1.18 0.00 0.00 61.69 59.34 2fbd s THR 4 Cb -0.10 -2.87 0.04 0.00 1.34 0.00 0.00 72.50 70.90 2fbd s THR 4 CO 0.44 0.00 1.70 -0.09 -0.54 0.00 0.00 174.62 176.13 2fbd h ARG 5 N 1.25 0.08 -0.03 3.99 2.43 -1.99 -0.11 114.38 120.00 2fbd h ARG 5 Ca -0.42 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.56 2fbd h ARG 5 Cb 1.26 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2fbd h ARG 5 CO 0.66 0.05 -0.81 0.00 -1.51 0.00 0.00 179.97 178.36 2fbd h SER 7 N 0.19 1.00 -0.25 0.00 4.64 -1.88 0.66 113.55 117.91 2fbd h SER 7 Ca -0.04 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2fbd h SER 7 Cb 1.40 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2fbd h SER 7 CO 0.13 1.11 0.07 0.25 -0.87 0.00 0.00 176.83 177.52 2fbd h LEU 8 N 0.87 0.38 -0.46 5.97 5.85 -0.95 -0.65 115.31 126.31 2fbd h LEU 8 Ca 0.14 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2fbd h LEU 8 Cb 0.65 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2fbd h LEU 8 CO 0.05 0.50 0.27 0.00 -0.34 0.00 0.00 178.44 178.91 2fbd h ALA 9 N 0.89 0.58 -0.20 1.25 0.00 -0.80 0.56 119.26 121.55 2fbd h ALA 9 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fbd h ALA 9 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fbd h ALA 9 CO -0.00 -0.05 0.10 0.00 0.00 0.00 0.00 179.25 179.30 2fbd h ARG 10 N 0.53 0.21 -0.56 0.00 3.08 -0.76 0.83 114.38 117.71 2fbd h ARG 10 Ca 0.18 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 2fbd h ARG 10 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2fbd h ARG 10 CO -0.09 0.14 -0.03 0.93 -1.07 0.00 0.00 179.97 179.85 2fbd h GLU 11 N 0.21 1.00 -0.59 0.04 5.08 -0.83 0.14 114.58 119.64 2fbd h GLU 11 Ca 0.08 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2fbd h GLU 11 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2fbd h GLU 11 CO -0.05 1.01 0.03 0.52 -1.00 0.00 0.00 179.01 179.52 2fbd h MET 12 N 0.89 1.02 -0.56 2.33 2.86 -0.69 -1.08 114.93 119.69 2fbd h MET 12 Ca 0.15 -0.31 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2fbd h MET 12 Cb 0.58 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2fbd h MET 12 CO 0.03 1.00 0.32 -0.92 1.06 0.00 0.00 176.91 178.40 2fbd h TYR 13 N 0.91 0.59 -0.37 -0.22 3.20 -0.67 -0.72 116.97 119.69 2fbd h TYR 13 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2fbd h TYR 13 Cb 0.52 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2fbd h TYR 13 CO 0.04 0.31 0.24 0.00 -1.64 0.00 0.00 178.16 177.11 2fbd h ALA 14 N 1.27 1.73 -0.03 1.82 0.00 -0.31 -1.34 119.26 122.40 2fbd h ALA 14 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2fbd h ALA 14 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fbd h ALA 14 CO -0.13 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2fbd n LEU 15 N -4.48 0.84 0.00 0.00 4.77 -0.47 -4.89 117.00 112.77 2fbd n LEU 15 Ca 0.03 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2fbd n LEU 15 Cb 0.06 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2fbd n LEU 15 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2fbd n GLY 16 N 1.06 1.07 3.71 -0.72 0.00 -0.51 -5.05 105.19 104.75 2fbd n GLY 16 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 4.64 0.55 1.61 1.01 -0.35 -4.98 120.40 120.87 2fbd s VAL 17 Ca 0.00 1.89 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 2fbd s VAL 17 Cb 0.00 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2fbd s VAL 17 CO 0.00 0.13 1.22 -2.16 0.00 0.00 0.00 175.10 174.29 2fbd s PRO 18 N 1.12 3.24 0.39 2.72 0.04 -1.26 -4.18 135.00 137.06 2fbd s PRO 18 Ca 0.54 1.87 0.11 0.00 0.04 0.00 0.00 61.00 63.56 2fbd s PRO 18 Cb -0.23 -2.12 0.89 0.00 0.04 0.00 0.00 34.50 33.09 2fbd s PRO 18 CO 0.27 -1.01 1.91 0.87 0.04 0.00 0.00 177.00 179.09 2fbd h LYS 19 N 1.31 0.58 0.00 4.56 1.57 -1.96 -1.65 116.57 120.98 2fbd h LYS 19 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2fbd h LYS 19 Cb 1.28 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2fbd h LYS 19 CO 0.57 0.38 0.00 -1.13 -0.57 0.00 0.00 179.45 178.70 2fbd n SER 20 N -4.51 0.58 -0.00 0.86 3.41 -1.26 -1.39 113.62 111.31 2fbd n SER 20 Ca 0.14 0.75 0.09 0.00 -0.26 0.00 0.00 58.87 59.60 2fbd n SER 20 Cb 0.43 -0.84 -0.13 0.00 -0.26 0.00 0.00 64.21 63.42 2fbd n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fbd n GLU 21 N -2.26 0.64 -0.25 4.33 1.02 -0.63 -4.76 120.64 118.73 2fbd n GLU 21 Ca -0.01 -0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 56.98 2fbd n GLU 21 Cb 0.06 -1.43 0.05 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.93 -0.97 -4.62 3.38 -1.20 -1.57 115.31 111.26 2fbd h LEU 22 Ca 0.00 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.91 2fbd h LEU 22 Cb 0.66 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 2fbd h LEU 22 CO 0.00 0.82 0.61 -0.65 0.09 0.00 0.00 178.44 179.32 2fbd h PRO 23 N 0.97 1.00 -0.03 1.13 0.11 -1.86 0.70 132.00 134.02 2fbd h PRO 23 Ca 0.23 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2fbd h PRO 23 Cb 0.17 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 2fbd h PRO 23 CO -0.02 0.66 0.01 1.96 -0.21 0.00 0.00 178.00 180.40 2fbd h GLN 24 N 1.03 0.04 -0.69 1.05 7.50 -1.72 -0.40 115.11 121.93 2fbd h GLN 24 Ca 0.46 -0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.65 2fbd h GLN 24 Cb 0.35 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.83 2fbd h GLN 24 CO -0.23 0.21 0.40 -1.49 -1.50 0.00 0.00 178.83 176.23 2fbd h TRP 25 N -0.14 0.75 -0.15 2.96 4.06 -0.74 -0.17 115.95 122.52 2fbd h TRP 25 Ca 0.01 0.02 -0.17 0.00 2.06 0.00 0.00 58.89 60.81 2fbd h TRP 25 Cb 0.19 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 2fbd h TRP 25 CO -0.01 0.38 -0.61 1.79 -3.56 0.00 0.00 178.44 176.43 2fbd h THR 26 N 0.76 1.34 -0.38 1.49 1.35 -0.79 0.10 112.91 116.78 2fbd h THR 26 Ca 0.30 -1.90 -0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2fbd h THR 26 Cb 0.13 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 2fbd h THR 26 CO -0.15 0.58 0.23 0.00 -0.25 0.00 0.00 175.52 175.93 2fbd h ILE 28 N 0.50 1.12 -0.85 0.00 2.04 -0.83 -1.78 117.51 117.71 2fbd h ILE 28 Ca 0.14 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.72 2fbd h ILE 28 Cb 0.01 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2fbd h ILE 28 CO -0.03 0.11 0.54 0.00 0.00 0.00 0.00 178.15 178.77 2fbd h ALA 29 N 0.96 1.14 -0.21 1.87 0.00 -0.58 0.18 119.26 122.62 2fbd h ALA 29 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fbd h ALA 29 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fbd h ALA 29 CO -0.01 0.33 0.13 1.49 0.00 0.00 0.00 179.25 181.19 2fbd h GLU 30 N 1.01 0.26 -0.38 0.00 4.81 -0.35 0.19 114.58 120.12 2fbd h GLU 30 Ca 0.35 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 2fbd h GLU 30 Cb 0.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2fbd h GLU 30 CO -0.14 0.17 -0.15 0.45 -0.73 0.00 0.00 179.01 178.60 2fbd h HIS 31 N 0.27 0.89 -0.16 0.92 3.86 -0.95 -1.37 115.15 118.61 2fbd h HIS 31 Ca 0.08 -0.21 -0.10 0.00 -1.16 0.00 0.00 60.37 58.98 2fbd h HIS 31 Cb -0.02 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 2fbd h HIS 31 CO -0.07 0.95 -0.28 0.93 0.86 0.00 0.00 177.93 180.31 2fbd h GLU 32 N 0.58 0.48 0.00 2.45 4.39 -0.36 -3.40 114.58 118.72 2fbd h GLU 32 Ca 0.09 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2fbd h GLU 32 Cb 0.69 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2fbd h GLU 32 CO 0.05 0.90 0.00 -1.13 -1.16 0.00 0.00 179.01 177.67 2fbd n SER 33 N -4.39 0.20 -3.49 1.42 3.41 -0.00 -4.86 113.62 105.90 2fbd n SER 33 Ca -0.06 -0.89 -0.26 0.00 -0.26 0.00 0.00 58.87 57.41 2fbd n SER 33 Cb 0.46 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.03 -4.51 -0.38 4.04 7.64 -0.51 -1.54 113.62 118.33 2fbd n SER 34 Ca 0.00 -0.50 -0.05 0.00 1.01 0.00 0.00 58.87 59.33 2fbd n SER 34 Cb 0.17 -3.66 -0.02 0.00 -1.01 0.00 0.00 64.21 59.69 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 -4.29 0.00 -2.91 1.43 4.01 -1.11 -4.73 117.16 109.57 2fbd n TYR 35 Ca -0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 2fbd n TYR 35 Cb 0.55 -1.52 -0.05 0.00 -0.31 0.00 0.00 39.34 38.01 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 -1.90 4.56 0.06 -0.72 0.52 -0.59 -1.25 118.95 119.64 2fbd s ARG 36 Ca 0.00 1.19 0.11 0.00 -0.52 0.00 0.00 55.73 56.51 2fbd s ARG 36 Cb 0.00 -3.36 -0.18 0.00 0.52 0.00 0.00 34.95 31.93 2fbd s ARG 36 CO 0.00 0.29 0.98 1.79 0.02 0.00 0.00 175.30 178.38 2fbd h THR 37 N 4.01 1.11 -0.56 0.02 1.35 -1.83 -3.08 112.91 113.95 2fbd h THR 37 Ca -0.44 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 2fbd h THR 37 Cb 1.21 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 2fbd h THR 37 CO 0.71 0.63 0.00 -0.46 -0.25 0.00 0.00 175.52 176.15 2fbd n ASN 38 N -3.15 3.90 -4.74 5.36 2.04 -1.26 -3.85 115.26 113.56 2fbd n ASN 38 Ca -0.08 -2.30 -0.40 0.00 -0.44 0.00 0.00 54.58 51.36 2fbd n ASN 38 Cb 0.96 -0.50 -0.05 0.00 -2.53 0.00 0.00 39.78 37.65 2fbd n ASN 38 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2fbd s VAL 39 N -1.68 4.85 -0.20 3.53 0.11 -1.26 -4.85 120.40 120.89 2fbd s VAL 39 Ca 0.42 1.49 -0.04 0.00 -2.93 0.00 0.00 61.98 60.91 2fbd s VAL 39 Cb 0.26 -4.05 -0.02 0.00 -1.53 0.00 0.00 36.38 31.04 2fbd s VAL 39 CO 0.22 0.36 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.64 2fbd s VAL 40 N 0.08 3.81 0.96 2.04 1.01 -1.26 0.03 120.40 127.07 2fbd s VAL 40 Ca 0.36 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2fbd s VAL 40 Cb -0.19 -2.71 0.17 0.00 0.00 0.00 0.00 36.38 33.64 2fbd s VAL 40 CO 0.20 0.44 1.09 -0.83 0.00 0.00 0.00 175.10 176.00 2fbd s GLY 41 N 0.99 1.61 0.58 4.51 0.00 0.35 -4.95 107.32 110.41 2fbd s GLY 41 Ca 0.01 0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.56 2fbd s GLY 41 CO 0.01 0.56 1.21 -1.55 0.00 0.00 0.00 173.10 173.33 2fbd n PRO 42 N -4.17 1.30 -1.71 2.90 -0.04 -1.26 -4.56 135.00 127.46 2fbd n PRO 42 Ca 0.07 0.49 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 2fbd n PRO 42 Cb 0.54 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 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 -1.40 0.65 -1.54 0.52 -1.04 -1.26 -4.70 114.28 105.51 2fbd n THR 43 Ca 0.13 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 2fbd n THR 43 Cb 0.46 -1.81 0.15 0.00 -1.82 0.00 0.00 70.33 67.31 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 0.65 3.27 0.44 8.00 0.01 0.94 -4.89 114.94 123.36 2fbd s ASN 44 Ca 0.69 0.87 0.13 0.00 -0.71 0.00 0.00 52.86 53.85 2fbd s ASN 44 Cb -0.55 -1.37 1.04 0.00 0.41 0.00 0.00 41.25 40.77 2fbd s ASN 44 CO 0.44 -2.69 2.00 0.77 -1.51 0.00 0.00 177.10 176.11 2fbd h SER 45 N -1.59 0.34 -0.30 -1.22 4.64 -1.93 -0.30 113.55 113.19 2fbd h SER 45 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2fbd h SER 45 Cb 1.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2fbd h SER 45 CO 0.58 0.22 0.00 -0.46 -0.87 0.00 0.00 176.83 176.29 2fbd n ASN 46 N -4.47 1.98 0.00 4.97 6.94 -1.26 -4.90 115.26 118.52 2fbd n ASN 46 Ca 0.08 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 2fbd n ASN 46 Cb 0.32 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 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 0.84 1.12 3.91 4.83 0.00 -0.12 -5.03 105.19 110.74 2fbd n GLY 47 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.08 4.94 0.07 1.61 1.04 -1.26 -4.71 113.70 112.30 2fbd s SER 48 Ca 0.00 0.71 0.02 0.00 0.48 0.00 0.00 55.95 57.16 2fbd s SER 48 Cb 0.00 -1.38 -0.03 0.00 0.10 0.00 0.00 66.02 64.71 2fbd s SER 48 CO 0.00 -1.57 -0.08 0.20 0.98 0.00 0.00 173.24 172.77 2fbd s ASN 49 N -4.48 1.02 0.06 7.02 -0.87 -1.26 -0.04 114.94 116.38 2fbd s ASN 49 Ca 0.59 -0.72 0.05 0.00 -1.57 0.00 0.00 52.86 51.22 2fbd s ASN 49 Cb -0.11 0.05 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 2fbd s ASN 49 CO 0.47 -0.29 -0.09 -1.81 -2.57 0.00 0.00 177.10 172.81 2fbd s ASP 50 N -2.13 4.45 -0.08 -1.22 1.01 -1.26 -0.94 116.67 116.51 2fbd s ASP 50 Ca -0.01 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.00 2fbd s ASP 50 Cb -0.04 -0.93 0.00 0.00 1.01 0.00 0.00 42.92 42.96 2fbd s ASP 50 CO -0.01 0.23 -0.18 -0.31 0.21 0.00 0.00 175.17 175.10 2fbd s TYR 51 N -1.10 2.00 0.00 4.23 1.51 0.20 -0.50 117.35 123.69 2fbd s TYR 51 Ca 0.19 -0.76 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2fbd s TYR 51 Cb -0.11 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2fbd s TYR 51 CO 0.11 -0.33 0.00 0.41 -1.11 0.00 0.00 175.55 174.63 2fbd n GLY 52 N 3.59 -2.00 0.28 0.71 0.00 0.11 -1.21 105.19 106.66 2fbd n GLY 52 Ca -0.21 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 0.96 -0.39 -0.61 2.10 -1.64 0.71 117.51 118.64 2fbd h ILE 53 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2fbd h ILE 53 Cb 0.00 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 36.68 2fbd h ILE 53 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 2fbd n PHE 54 N -4.52 0.52 -3.61 2.19 3.72 -1.26 -4.04 117.46 110.46 2fbd n PHE 54 Ca -0.01 -0.38 -0.24 0.00 -0.05 0.00 0.00 57.45 56.77 2fbd n PHE 54 Cb 0.17 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.96 -1.26 -3.29 -1.08 1.13 0.24 -4.90 117.38 109.18 2fbd n GLN 55 Ca 0.15 0.74 -0.38 0.00 -1.94 0.00 0.00 57.00 55.57 2fbd n GLN 55 Cb 0.48 -3.80 -0.06 0.00 0.11 0.00 0.00 30.24 26.98 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 -3.22 5.16 0.21 5.09 1.01 -0.35 -4.42 121.20 124.68 2fbd s ILE 56 Ca 0.23 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2fbd s ILE 56 Cb -0.09 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 2fbd s ILE 56 CO 0.86 0.33 1.19 0.21 0.00 0.00 0.00 174.94 177.52 2fbd s ASN 57 N 0.58 7.10 0.00 3.58 3.84 -1.26 -0.63 114.94 128.14 2fbd s ASN 57 Ca 0.27 2.26 0.17 0.00 0.21 0.00 0.00 52.86 55.78 2fbd s ASN 57 Cb -0.15 -2.61 0.73 0.00 -0.55 0.00 0.00 41.25 38.67 2fbd s ASN 57 CO 0.11 -0.35 1.51 -0.46 -2.79 0.00 0.00 177.10 175.13 2fbd n ASN 58 N 2.21 1.08 -0.06 -4.21 6.94 -0.12 -1.37 115.26 119.73 2fbd n ASN 58 Ca 0.03 -1.69 -0.09 0.00 -0.02 0.00 0.00 54.58 52.82 2fbd n ASN 58 Cb 0.44 -0.08 -0.15 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.04 0.49 -0.08 -2.53 9.36 -1.26 -4.44 117.16 118.66 2fbd n TYR 59 Ca 0.14 0.18 -0.10 0.00 3.32 0.00 0.00 57.90 61.43 2fbd n TYR 59 Cb 0.22 -1.08 -0.08 0.00 -0.63 0.00 0.00 39.34 37.77 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 -0.04 2.98 4.01 -1.20 -0.52 117.16 119.50 2fbd n TYR 60 Ca -0.24 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.44 2fbd n TYR 60 Cb 1.09 -0.63 -0.06 0.00 -0.31 0.00 0.00 39.34 39.44 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 -2.83 0.00 -4.18 -0.72 7.02 -0.47 -0.89 117.44 115.36 2fbd n TRP 61 Ca -0.27 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.06 2fbd n TRP 61 Cb 0.84 -0.40 -0.11 0.00 -2.42 0.00 0.00 31.31 29.21 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 -2.67 3.75 0.31 0.00 2.00 0.74 -4.43 119.66 119.36 2fbd s GLN 63 Ca 0.05 0.18 -0.29 0.00 -2.00 0.00 0.00 55.36 53.30 2fbd s GLN 63 Cb -0.04 -3.79 -0.12 0.00 0.80 0.00 0.00 33.01 29.86 2fbd s GLN 63 CO 0.01 -0.73 1.40 -2.30 -0.50 0.00 0.00 175.29 173.16 2fbd n PRO 64 N 6.10 2.26 0.26 1.67 -0.02 -1.26 -1.45 135.00 142.56 2fbd n PRO 64 Ca 0.00 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 2fbd n PRO 64 Cb 0.48 -2.45 0.71 0.00 -0.02 0.00 0.00 33.50 32.23 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 3.44 0.00 0.23 2.55 4.64 -1.96 -1.59 113.55 120.86 2fbd h SER 65 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2fbd h SER 65 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2fbd h SER 65 CO 0.69 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.31 2fbd n ASN 66 N -3.74 0.00 0.00 4.97 0.23 -1.26 -4.87 115.26 110.59 2fbd n ASN 66 Ca -0.02 -0.10 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 2fbd n ASN 66 Cb 0.23 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2fbd n ASN 66 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fbd n GLY 67 N 0.11 1.35 3.68 4.83 0.00 -0.60 -5.01 105.19 109.55 2fbd n GLY 67 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2fbd n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fbd n ARG 68 N -2.00 1.59 -1.72 1.61 0.63 -1.26 -4.84 116.66 110.67 2fbd n ARG 68 Ca 0.00 0.58 -0.43 0.00 -0.92 0.00 0.00 57.85 57.08 2fbd n ARG 68 Cb 0.00 -2.32 -0.01 0.00 0.45 0.00 0.00 32.46 30.58 2fbd n ARG 68 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2fbd n PHE 69 N -0.69 2.53 -3.83 -0.14 7.35 -1.26 -4.49 117.46 116.92 2fbd n PHE 69 Ca 0.09 0.44 -0.12 0.00 -0.76 0.00 0.00 57.45 57.10 2fbd n PHE 69 Cb 0.42 -2.49 -0.10 0.00 0.35 0.00 0.00 39.48 37.66 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 0.03 -0.07 0.57 -2.13 0.15 -1.26 -4.81 113.70 106.18 2fbd s SER 70 Ca 0.60 -0.04 0.37 0.00 0.70 0.00 0.00 55.95 57.58 2fbd s SER 70 Cb -0.55 0.27 1.80 0.00 -1.71 0.00 0.00 66.02 65.83 2fbd s SER 70 CO 0.57 -0.37 2.12 1.88 1.20 0.00 0.00 173.24 178.64 2fbd h TYR 71 N 4.29 0.00 -6.94 3.44 0.05 -0.97 -3.47 116.97 113.37 2fbd h TYR 71 Ca -0.30 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 57.92 2fbd h TYR 71 Cb 1.19 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.79 2fbd h TYR 71 CO 0.55 0.00 -0.90 -1.71 -1.05 0.00 0.00 178.16 175.05 2fbd n ASN 72 N -2.99 -0.55 0.22 3.88 5.15 -1.06 -4.80 115.26 115.11 2fbd n ASN 72 Ca -0.01 -1.18 0.08 0.00 -0.60 0.00 0.00 54.58 52.87 2fbd n ASN 72 Cb 0.18 -1.44 0.49 0.00 -0.53 0.00 0.00 39.78 38.48 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 -1.74 0.00 -0.00 1.20 4.57 -0.87 -0.76 114.58 116.98 2fbd h GLU 73 Ca -0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2fbd h GLU 73 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2fbd h GLU 73 CO 0.59 0.26 -0.05 0.00 -1.18 0.00 0.00 179.01 178.64 2fbd n HIS 75 N -1.38 -2.20 -3.71 0.00 8.25 -0.29 -4.96 115.22 110.93 2fbd n HIS 75 Ca 0.10 0.81 -0.10 0.00 -0.26 0.00 0.00 57.72 58.27 2fbd n HIS 75 Cb 0.30 -4.32 -0.04 0.00 1.12 0.00 0.00 29.99 27.06 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 -6.06 0.16 0.55 2.41 0.05 -1.26 -5.05 118.68 109.47 2fbd s LEU 76 Ca 0.25 -0.44 -0.18 0.00 0.05 0.00 0.00 54.13 53.81 2fbd s LEU 76 Cb -0.05 2.05 -0.05 0.00 -2.05 0.00 0.00 46.19 46.09 2fbd s LEU 76 CO 0.77 -1.00 1.07 -0.94 -0.55 0.00 0.00 176.35 175.71 2fbd s SER 77 N -2.86 5.87 0.43 1.48 1.04 -1.26 -0.19 113.70 118.22 2fbd s SER 77 Ca 0.08 1.96 0.12 0.00 0.48 0.00 0.00 55.95 58.58 2fbd s SER 77 Cb -0.00 -2.55 0.96 0.00 0.10 0.00 0.00 66.02 64.52 2fbd s SER 77 CO -0.05 -1.11 2.00 0.00 0.98 0.00 0.00 173.24 175.07 2fbd h ASP 79 N 0.16 0.00 0.02 0.00 3.32 -1.91 0.77 116.42 118.78 2fbd h ASP 79 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2fbd h ASP 79 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2fbd h ASP 79 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2fbd h ALA 80 N 1.97 1.00 -0.33 3.45 0.00 -1.57 -1.32 119.26 122.47 2fbd h ALA 80 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fbd h ALA 80 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2fbd h ALA 80 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2fbd n LEU 81 N -3.03 2.33 -0.37 0.00 4.77 0.26 -3.91 117.00 117.06 2fbd n LEU 81 Ca -0.03 -1.06 0.04 0.00 -0.03 0.00 0.00 56.01 54.92 2fbd n LEU 81 Cb 0.07 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2fbd n LEU 81 CO 0.19 0.53 0.50 0.18 -1.33 0.00 0.00 177.39 177.47 2fbd n LEU 82 N 0.76 2.24 -4.83 2.23 4.77 -0.50 -3.81 117.00 117.87 2fbd n LEU 82 Ca 0.16 -1.64 -0.32 0.00 -0.03 0.00 0.00 56.01 54.19 2fbd n LEU 82 Cb 0.41 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2fbd n LEU 82 CO 0.12 0.53 0.71 0.42 -1.33 0.00 0.00 177.39 177.84 2fbd s THR 83 N -0.86 4.21 0.35 -5.08 -4.23 -1.25 -4.05 115.64 104.72 2fbd s THR 83 Ca 0.13 0.92 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 2fbd s THR 83 Cb 0.07 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.60 2fbd s THR 83 CO 0.10 -0.74 1.99 0.44 -0.54 0.00 0.00 174.62 175.87 2fbd h ASP 84 N 0.20 0.70 -3.08 3.99 3.32 -1.95 -3.39 116.42 116.22 2fbd h ASP 84 Ca -0.46 -0.03 -0.57 0.00 0.02 0.00 0.00 57.03 55.99 2fbd h ASP 84 Cb 1.20 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2fbd h ASP 84 CO 0.59 0.54 0.92 0.21 -1.72 0.00 0.00 179.24 179.78 2fbd s ASN 85 N -6.51 6.83 0.00 6.45 3.84 -1.26 -4.92 114.94 119.37 2fbd s ASN 85 Ca -0.10 1.36 0.32 0.00 0.21 0.00 0.00 52.86 54.65 2fbd s ASN 85 Cb 0.17 -2.54 1.83 0.00 -0.55 0.00 0.00 41.25 40.17 2fbd s ASN 85 CO 0.77 -0.92 2.19 2.30 -2.79 0.00 0.00 177.10 178.65 2fbd n ILE 86 N 5.82 0.00 -0.12 -5.21 -5.35 -1.26 -4.39 119.36 108.85 2fbd n ILE 86 Ca 0.14 -0.01 -0.05 0.00 -0.27 0.00 0.00 62.75 62.56 2fbd n ILE 86 Cb 0.46 -0.46 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 2fbd n ILE 86 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2fbd h SER 87 N 0.08 -0.09 -0.51 7.28 4.64 -1.93 0.15 113.55 123.17 2fbd h SER 87 Ca 0.00 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2fbd h SER 87 Cb 0.05 0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 2fbd h SER 87 CO 0.00 -0.01 0.20 0.78 -0.87 0.00 0.00 176.83 176.93 2fbd h ASN 88 N 0.14 0.24 -0.73 4.97 2.35 -1.86 0.84 115.58 121.53 2fbd h ASN 88 Ca 0.19 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2fbd h ASN 88 Cb 0.26 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2fbd h ASN 88 CO -0.29 0.17 0.25 0.28 -1.65 0.00 0.00 177.43 176.18 2fbd h SER 89 N 0.40 1.06 0.09 5.81 0.02 -1.36 -0.20 113.55 119.37 2fbd h SER 89 Ca 0.24 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2fbd h SER 89 Cb 0.23 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2fbd h SER 89 CO -0.22 0.97 -0.04 0.58 -1.14 0.00 0.00 176.83 176.97 2fbd h VAL 90 N 1.09 1.11 -0.41 2.27 2.07 -0.27 0.24 116.25 122.35 2fbd h VAL 90 Ca 0.24 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2fbd h VAL 90 Cb 0.28 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2fbd h VAL 90 CO -0.01 0.18 0.19 0.74 0.02 0.00 0.00 177.57 178.69 2fbd h THR 91 N -0.45 0.96 -0.12 2.57 2.02 -0.75 0.26 112.91 117.40 2fbd h THR 91 Ca -0.01 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2fbd h THR 91 Cb 0.38 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2fbd h THR 91 CO 0.02 0.07 0.06 0.00 0.37 0.00 0.00 175.52 176.05 2fbd h ALA 93 N 0.95 1.12 -0.72 0.00 0.00 -0.11 0.01 119.26 120.50 2fbd h ALA 93 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2fbd h ALA 93 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2fbd h ALA 93 CO -0.01 0.09 0.39 0.00 0.00 0.00 0.00 179.25 179.72 2fbd h ARG 94 N 0.77 1.02 -0.26 0.00 3.08 -0.81 0.61 114.38 118.79 2fbd h ARG 94 Ca 0.38 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.33 2fbd h ARG 94 Cb 0.33 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2fbd h ARG 94 CO -0.24 0.77 0.10 -0.22 -1.07 0.00 0.00 179.97 179.31 2fbd h LYS 95 N 1.00 0.22 -0.26 0.04 3.64 -0.60 0.21 116.57 120.82 2fbd h LYS 95 Ca 0.25 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2fbd h LYS 95 Cb 0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2fbd h LYS 95 CO -0.04 0.15 0.11 0.82 -2.27 0.00 0.00 179.45 178.22 2fbd h ILE 96 N 0.23 0.96 -0.56 2.00 2.04 -0.58 -0.27 117.51 121.33 2fbd h ILE 96 Ca 0.11 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2fbd h ILE 96 Cb 0.06 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2fbd h ILE 96 CO -0.10 0.04 0.37 0.50 0.00 0.00 0.00 178.15 178.96 2fbd h LYS 97 N 0.24 0.73 -0.69 2.37 3.64 -0.66 0.37 116.57 122.57 2fbd h LYS 97 Ca 0.11 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2fbd h LYS 97 Cb 0.06 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 2fbd h LYS 97 CO -0.10 0.48 0.37 0.77 -2.27 0.00 0.00 179.45 178.70 2fbd h SER 98 N 0.75 0.53 0.39 4.20 0.02 0.06 0.27 113.55 119.77 2fbd h SER 98 Ca 0.20 0.04 -0.32 0.00 -0.84 0.00 0.00 61.79 60.88 2fbd h SER 98 Cb -0.08 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2fbd h SER 98 CO -0.05 0.33 -1.59 1.56 -1.14 0.00 0.00 176.83 175.94 2fbd h GLN 99 N 0.66 0.27 0.00 3.45 4.20 -0.69 -3.40 115.11 119.60 2fbd h GLN 99 Ca 0.32 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2fbd h GLN 99 Cb 0.25 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2fbd h GLN 99 CO -0.21 1.13 -0.33 1.04 -0.67 0.00 0.00 178.83 179.80 2fbd n GLN 100 N -3.47 4.21 0.00 1.46 1.13 0.13 -5.09 117.38 115.75 2fbd n GLN 100 Ca -0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2fbd n GLN 100 Cb 1.05 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.77 2fbd n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fbd n GLY 101 N 1.39 -1.03 0.38 1.08 0.00 0.95 -4.07 105.19 103.88 2fbd n GLY 101 Ca 0.00 -1.64 0.17 0.00 0.00 0.00 0.00 46.02 44.54 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 0.33 0.00 1.61 -0.00 -1.90 -1.78 115.95 114.21 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 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.06 2fbd h TRP 102 CO 0.00 0.13 0.00 0.25 -0.00 0.00 0.00 178.44 178.82 2fbd n THR 103 N -4.44 1.05 -0.14 1.49 -2.24 -1.26 -1.53 114.28 107.21 2fbd n THR 103 Ca 0.13 0.26 0.19 0.00 -2.27 0.00 0.00 64.05 62.36 2fbd n THR 103 Cb 0.55 -1.09 0.59 0.00 -2.10 0.00 0.00 70.33 68.27 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 2.41 2.35 -2.81 6.98 0.00 -1.46 -3.40 119.26 123.33 2fbd h ALA 104 Ca 0.00 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2fbd h ALA 104 Cb 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2fbd h ALA 104 CO 0.00 -0.56 -0.06 -1.58 0.00 0.00 0.00 179.25 177.05 2fbd s TRP 105 N -5.24 3.48 0.54 0.00 0.51 -0.58 -4.94 118.94 112.70 2fbd s TRP 105 Ca -0.07 0.93 0.29 0.00 -2.12 0.00 0.00 56.10 55.13 2fbd s TRP 105 Cb 0.21 -2.64 1.71 0.00 -0.81 0.00 0.00 33.47 31.94 2fbd s TRP 105 CO 0.76 0.07 2.20 0.66 -0.51 0.00 0.00 176.95 180.13 2fbd h SER 106 N 6.94 0.00 0.66 2.95 4.64 -1.87 -2.00 113.55 124.86 2fbd h SER 106 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2fbd h SER 106 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2fbd h SER 106 CO 0.75 0.04 -0.08 0.35 -0.87 0.00 0.00 176.83 177.02 2fbd n THR 107 N -3.81 0.00 -0.23 2.95 -2.24 -1.26 -3.55 114.28 106.14 2fbd n THR 107 Ca -0.03 -0.01 0.21 0.00 -2.27 0.00 0.00 64.05 61.95 2fbd n THR 107 Cb 0.13 -0.32 0.55 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.13 0.46 -0.11 4.78 2.91 -1.62 -0.15 115.95 122.35 2fbd h TRP 108 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2fbd h TRP 108 Cb 0.40 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2fbd h TRP 108 CO 0.00 0.11 0.23 1.57 -1.03 0.00 0.00 178.44 179.33 2fbd h LYS 109 N 0.34 0.00 0.00 2.65 2.10 -1.78 0.22 116.57 120.09 2fbd h LYS 109 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2fbd h LYS 109 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2fbd h LYS 109 CO -0.16 0.00 -1.01 0.66 -2.00 0.00 0.00 179.45 176.94 2fbd n TYR 110 N -3.35 0.47 -0.32 0.07 4.01 -0.07 -4.38 117.16 113.59 2fbd n TYR 110 Ca 0.00 0.14 0.04 0.00 -0.16 0.00 0.00 57.90 57.92 2fbd n TYR 110 Cb 0.33 -0.61 0.10 0.00 -0.31 0.00 0.00 39.34 38.85 2fbd n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2fbd n SER 112 N -0.27 2.99 0.00 0.00 3.41 -0.85 -4.81 113.62 114.09 2fbd n SER 112 Ca 0.09 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2fbd n SER 112 Cb 0.44 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.40 5.11 3.70 5.00 0.00 -1.26 -5.07 105.19 114.06 2fbd n GLY 113 Ca 0.17 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2fbd n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fbd n SER 114 N 0.00 3.05 -3.93 1.61 7.64 -1.26 -5.01 113.62 115.72 2fbd n SER 114 Ca 0.00 1.17 -0.09 0.00 1.01 0.00 0.00 58.87 60.95 2fbd n SER 114 Cb 0.00 -1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 61.61 2fbd n SER 114 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fbd s LEU 115 N -0.50 1.82 0.60 -3.43 1.43 -1.26 -5.01 118.68 112.34 2fbd s LEU 115 Ca 0.62 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 2fbd s LEU 115 Cb -0.58 0.56 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 2fbd s LEU 115 CO 0.54 -0.48 1.26 -2.84 0.23 0.00 0.00 176.35 175.07 2fbd s PRO 116 N -2.40 2.86 0.58 1.29 0.02 -1.26 -4.98 135.00 131.11 2fbd s PRO 116 Ca -0.07 1.98 -0.20 0.00 0.02 0.00 0.00 61.00 62.73 2fbd s PRO 116 Cb -0.02 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2fbd s PRO 116 CO -0.04 -1.33 1.27 0.45 -0.33 0.00 0.00 177.00 177.02 2fbd s SER 117 N -1.42 5.17 0.00 2.53 0.15 -1.26 -4.78 113.70 114.10 2fbd s SER 117 Ca 0.78 2.56 0.27 0.00 0.70 0.00 0.00 55.95 60.26 2fbd s SER 117 Cb -0.35 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.28 2fbd s SER 117 CO 0.38 -1.62 1.67 0.00 1.20 0.00 0.00 173.24 174.87 2fbd n ILE 118 N -1.38 0.00 0.19 6.45 0.13 -1.26 -4.42 119.36 119.07 2fbd n ILE 118 Ca 0.13 -0.25 0.06 0.00 -1.10 0.00 0.00 62.75 61.59 2fbd n ILE 118 Cb 0.48 0.56 0.55 0.00 -0.84 0.00 0.00 39.64 40.38 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 2.31 0.12 0.40 9.51 2.35 -1.97 0.14 115.58 128.44 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 0.54 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2fbd h ASN 119 CO 0.00 0.14 0.00 -0.90 -1.65 0.00 0.00 177.43 175.02 2fbd n ASP 120 N -4.46 0.47 0.01 5.81 5.75 -1.26 -1.34 116.55 121.51 2fbd n ASP 120 Ca -0.01 0.65 0.13 0.00 -0.01 0.00 0.00 54.79 55.55 2fbd n ASP 120 Cb 0.13 -0.74 0.49 0.00 -1.03 0.00 0.00 41.12 39.97 2fbd n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09