#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcv s TYR 3 N 0.00 2.95 0.16 0.00 1.51 -1.26 -5.05 117.35 115.65 2rcv s TYR 3 Ca 0.00 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 57.68 2rcv s TYR 3 Cb 0.00 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 2rcv s TYR 3 CO 0.00 -1.28 -0.13 -1.21 -1.11 0.00 0.00 175.55 171.83 2rcv s GLU 4 N -2.75 1.13 -0.18 -0.62 2.02 -1.26 -4.96 118.70 112.08 2rcv s GLU 4 Ca 0.63 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 2rcv s GLU 4 Cb -0.26 -0.86 -0.00 0.00 0.10 0.00 0.00 34.13 33.10 2rcv s GLU 4 CO 0.31 0.14 1.14 -1.17 0.02 0.00 0.00 175.26 175.71 2rcv s LEU 5 N -2.98 4.16 0.67 1.80 2.96 -1.26 -5.02 118.68 119.01 2rcv s LEU 5 Ca 0.16 1.55 -0.13 0.00 -0.22 0.00 0.00 54.13 55.50 2rcv s LEU 5 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2rcv s LEU 5 CO 0.03 -0.68 1.07 -2.16 -1.32 0.00 0.00 176.35 173.29 2rcv s PRO 6 N 3.15 2.91 0.26 0.98 0.04 -1.26 -5.04 135.00 136.04 2rcv s PRO 6 Ca 0.50 1.12 -0.08 0.00 0.04 0.00 0.00 61.00 62.58 2rcv s PRO 6 Cb -0.19 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 2rcv s PRO 6 CO 0.12 -1.13 0.56 -1.21 0.04 0.00 0.00 177.00 175.38 2rcv s GLU 7 N -4.61 3.76 0.29 4.56 2.02 -1.26 -5.05 118.70 118.40 2rcv s GLU 7 Ca 0.61 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.53 2rcv s GLU 7 Cb -0.16 -2.63 -0.10 0.00 0.10 0.00 0.00 34.13 31.34 2rcv s GLU 7 CO 0.48 0.27 1.14 -0.51 0.02 0.00 0.00 175.26 176.66 2rcv s LEU 8 N -3.07 4.53 0.00 1.80 1.43 -1.26 -4.90 118.68 117.21 2rcv s LEU 8 Ca 0.47 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.94 2rcv s LEU 8 Cb -0.11 -3.63 0.17 0.00 0.03 0.00 0.00 46.19 42.65 2rcv s LEU 8 CO 0.24 -0.22 0.84 -2.65 0.23 0.00 0.00 176.35 174.80 2rcv n PRO 9 N 1.13 0.72 -3.83 1.29 -0.02 -1.26 -4.80 135.00 128.23 2rcv n PRO 9 Ca -0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2rcv n PRO 9 Cb 0.44 -1.06 -0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2rcv n PRO 9 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2rcv s TYR 10 N -2.00 -0.08 0.70 6.00 -0.85 -1.26 -5.06 117.35 114.79 2rcv s TYR 10 Ca 0.04 -0.42 -0.14 0.00 -0.52 0.00 0.00 57.07 56.03 2rcv s TYR 10 Cb 0.02 0.74 0.02 0.00 0.38 0.00 0.00 41.96 43.12 2rcv s TYR 10 CO 0.03 -1.28 1.11 0.00 -1.52 0.00 0.00 175.55 173.89 2rcv s ALA 11 N -3.31 2.39 0.50 9.51 0.00 -1.26 -4.93 121.76 124.65 2rcv s ALA 11 Ca 0.13 0.48 0.27 0.00 0.00 0.00 0.00 51.96 52.84 2rcv s ALA 11 Cb -0.05 -3.31 1.57 0.00 0.00 0.00 0.00 23.12 21.32 2rcv s ALA 11 CO 0.08 -1.45 2.15 1.88 0.00 0.00 0.00 175.76 178.41 2rcv h TYR 12 N -0.33 0.00 -0.51 0.00 -1.99 -1.98 -2.15 116.97 110.02 2rcv h TYR 12 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2rcv h TYR 12 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2rcv h TYR 12 CO 0.55 0.07 0.00 -0.40 -0.00 0.00 0.00 178.16 178.38 2rcv n ASP 13 N -3.82 4.18 0.23 3.88 5.75 -1.26 -4.21 116.55 121.31 2rcv n ASP 13 Ca -0.02 -2.45 0.16 0.00 -0.01 0.00 0.00 54.79 52.46 2rcv n ASP 13 Cb 0.17 -0.49 0.59 0.00 -1.03 0.00 0.00 41.12 40.35 2rcv n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rcv h ALA 14 N 3.20 1.00 -0.70 2.12 0.00 -1.73 -3.06 119.26 120.08 2rcv h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rcv h ALA 14 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rcv h ALA 14 CO 0.17 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.70 2rcv n LEU 15 N -2.88 4.13 -4.80 0.00 4.77 -1.26 -4.42 117.00 112.55 2rcv n LEU 15 Ca 0.01 -2.12 -0.34 0.00 -0.03 0.00 0.00 56.01 53.54 2rcv n LEU 15 Cb 0.31 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2rcv n LEU 15 CO 0.26 0.94 0.72 -1.61 -1.33 0.00 0.00 177.39 176.37 2rcv s GLU 16 N -1.22 3.69 0.00 3.23 2.02 -1.16 -1.02 118.70 124.23 2rcv s GLU 16 Ca 0.49 1.35 0.21 0.00 0.02 0.00 0.00 54.97 57.03 2rcv s GLU 16 Cb 0.27 -2.08 0.83 0.00 0.10 0.00 0.00 34.13 33.25 2rcv s GLU 16 CO 0.30 -0.52 1.59 -0.35 0.02 0.00 0.00 175.26 176.30 2rcv n PRO 17 N -1.17 1.58 -0.07 0.39 -0.04 -1.26 -4.86 135.00 129.57 2rcv n PRO 17 Ca 0.09 -0.87 -0.09 0.00 -0.04 0.00 0.00 63.50 62.59 2rcv n PRO 17 Cb 0.52 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2rcv n PRO 17 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rcv h HIS 18 N 1.78 0.31 -3.24 0.54 3.86 -1.63 -3.40 115.15 113.37 2rcv h HIS 18 Ca 0.00 0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.72 2rcv h HIS 18 Cb 0.39 -0.10 -0.36 0.00 1.06 0.00 0.00 27.41 28.39 2rcv h HIS 18 CO 0.08 0.19 -0.80 0.42 0.86 0.00 0.00 177.93 178.69 2rcv s ILE 19 N -6.17 0.90 0.63 2.45 1.01 -0.19 -4.93 121.20 114.89 2rcv s ILE 19 Ca -0.13 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2rcv s ILE 19 Cb 0.09 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2rcv s ILE 19 CO 0.70 0.34 1.16 1.51 0.00 0.00 0.00 174.94 178.65 2rcv s ASP 20 N 1.56 5.11 0.18 3.58 -4.77 -1.26 -3.21 116.67 117.85 2rcv s ASP 20 Ca 0.01 2.22 -0.13 0.00 -3.30 0.00 0.00 52.55 51.35 2rcv s ASP 20 Cb -0.13 -2.58 0.08 0.00 -1.09 0.00 0.00 42.92 39.20 2rcv s ASP 20 CO -0.06 -1.64 1.82 0.50 0.70 0.00 0.00 175.17 176.50 2rcv h LYS 21 N 0.49 0.77 -0.32 2.11 3.64 -1.91 -2.03 116.57 119.32 2rcv h LYS 21 Ca -0.49 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.87 2rcv h LYS 21 Cb 1.27 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2rcv h LYS 21 CO 0.54 0.54 0.11 1.49 -2.27 0.00 0.00 179.45 179.86 2rcv h GLU 22 N 0.78 0.24 -0.32 1.90 4.81 -1.93 -0.23 114.58 119.82 2rcv h GLU 22 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2rcv h GLU 22 Cb -0.04 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2rcv h GLU 22 CO -0.04 0.16 0.20 1.15 -0.73 0.00 0.00 179.01 179.75 2rcv h THR 23 N 0.24 1.10 -0.77 0.32 2.02 -1.89 -1.08 112.91 112.85 2rcv h THR 23 Ca 0.15 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2rcv h THR 23 Cb 0.12 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2rcv h THR 23 CO -0.15 0.10 0.48 0.24 0.37 0.00 0.00 175.52 176.55 2rcv h MET 24 N 0.43 0.87 -0.01 6.66 2.86 -0.98 0.33 114.93 125.08 2rcv h MET 24 Ca 0.12 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2rcv h MET 24 Cb -0.01 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 2rcv h MET 24 CO -0.02 0.57 0.01 1.15 1.06 0.00 0.00 176.91 179.68 2rcv h THR 25 N 0.89 1.07 -0.24 2.22 2.02 -0.60 -1.71 112.91 116.56 2rcv h THR 25 Ca 0.33 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 2rcv h THR 25 Cb 0.11 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2rcv h THR 25 CO -0.15 0.06 -0.26 0.40 0.37 0.00 0.00 175.52 175.94 2rcv h ILE 26 N -0.07 1.32 -0.57 3.11 2.04 -0.90 -0.55 117.51 121.89 2rcv h ILE 26 Ca 0.00 -1.43 0.07 0.00 1.00 0.00 0.00 64.86 64.50 2rcv h ILE 26 Cb 0.09 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2rcv h ILE 26 CO -0.00 0.45 0.27 -0.74 0.00 0.00 0.00 178.15 178.12 2rcv h HIS 27 N 0.32 0.48 0.01 1.37 2.76 -0.33 -0.03 115.15 119.74 2rcv h HIS 27 Ca 0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2rcv h HIS 27 Cb 0.82 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2rcv h HIS 27 CO 0.08 0.20 -0.01 1.25 -1.30 0.00 0.00 177.93 178.15 2rcv h HIS 28 N 0.50 -0.02 0.00 5.26 -0.00 -1.31 -0.34 115.15 119.24 2rcv h HIS 28 Ca 0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2rcv h HIS 28 Cb 0.24 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2rcv h HIS 28 CO -0.12 0.35 0.00 1.79 -0.00 0.00 0.00 177.93 179.95 2rcv h THR 29 N -1.00 0.00 0.00 6.26 1.35 -1.15 -2.70 112.91 115.67 2rcv h THR 29 Ca -0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2rcv h THR 29 Cb 0.38 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2rcv h THR 29 CO 0.00 0.00 -0.21 0.29 -0.25 0.00 0.00 175.52 175.35 2rcv n LYS 30 N -2.72 0.11 0.41 4.72 4.76 -0.10 -4.47 118.16 120.87 2rcv n LYS 30 Ca 0.03 0.04 -0.18 0.00 -2.87 0.00 0.00 58.31 55.33 2rcv n LYS 30 Cb 0.39 -0.56 -0.09 0.00 -1.84 0.00 0.00 35.03 32.92 2rcv n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2rcv h HIS 31 N -0.21 -0.94 -0.44 2.13 3.86 -1.31 -1.00 115.15 117.24 2rcv h HIS 31 Ca 0.00 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2rcv h HIS 31 Cb 0.21 0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2rcv h HIS 31 CO -0.09 -0.58 0.17 1.25 0.86 0.00 0.00 177.93 179.55 2rcv h HIS 32 N -1.07 0.67 -0.93 2.45 -0.00 -1.11 -2.65 115.15 112.52 2rcv h HIS 32 Ca -0.10 -0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.30 2rcv h HIS 32 Cb 0.79 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 27.93 2rcv h HIS 32 CO -0.01 0.58 0.57 -0.97 -0.00 0.00 0.00 177.93 178.10 2rcv h ASN 33 N 0.57 0.87 -0.78 3.26 -0.00 -1.47 -1.37 115.58 116.66 2rcv h ASN 33 Ca 0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.47 2rcv h ASN 33 Cb 0.20 -0.14 -0.04 0.00 -0.00 0.00 0.00 38.32 38.33 2rcv h ASN 33 CO -0.01 0.51 0.46 0.74 -0.00 0.00 0.00 177.43 179.13 2rcv h THR 34 N 0.98 1.22 -0.77 -3.57 2.02 -0.88 -0.88 112.91 111.04 2rcv h THR 34 Ca 0.43 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2rcv h THR 34 Cb 0.32 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2rcv h THR 34 CO -0.22 0.24 0.40 1.88 0.37 0.00 0.00 175.52 178.19 2rcv h TYR 35 N 1.07 1.07 -0.37 3.16 0.05 -0.93 -1.00 116.97 120.02 2rcv h TYR 35 Ca 0.28 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.98 2rcv h TYR 35 Cb -0.02 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.37 2rcv h TYR 35 CO -0.00 0.77 0.07 0.28 -1.05 0.00 0.00 178.16 178.22 2rcv h VAL 36 N 1.07 1.24 -0.41 -2.88 2.07 -0.95 -0.28 116.25 116.11 2rcv h VAL 36 Ca 0.27 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2rcv h VAL 36 Cb 0.07 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2rcv h VAL 36 CO -0.04 0.28 0.27 0.74 0.02 0.00 0.00 177.57 178.84 2rcv h THR 37 N 0.46 1.11 -0.13 2.57 2.02 -0.89 -1.55 112.91 116.50 2rcv h THR 37 Ca 0.11 -0.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 2rcv h THR 37 Cb 0.35 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2rcv h THR 37 CO 0.01 0.10 -0.56 0.78 0.37 0.00 0.00 175.52 176.22 2rcv h ASN 38 N 0.55 0.44 -0.37 4.18 2.35 -1.09 -2.46 115.58 119.18 2rcv h ASN 38 Ca 0.15 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2rcv h ASN 38 Cb -0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2rcv h ASN 38 CO -0.03 0.91 0.13 0.25 -1.65 0.00 0.00 177.43 177.03 2rcv h LEU 39 N 0.30 0.52 -1.07 1.61 5.85 -0.83 -1.18 115.31 120.52 2rcv h LEU 39 Ca 0.00 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2rcv h LEU 39 Cb 1.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2rcv h LEU 39 CO 0.10 0.58 0.29 0.78 -0.34 0.00 0.00 178.44 179.85 2rcv h ASN 40 N 0.44 0.86 -0.10 1.25 2.35 -1.20 -1.66 115.58 117.53 2rcv h ASN 40 Ca 0.12 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 2rcv h ASN 40 Cb 0.23 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2rcv h ASN 40 CO -0.01 0.75 -0.27 0.11 -1.65 0.00 0.00 177.43 176.37 2rcv h LYS 41 N 0.94 0.55 -0.38 0.81 1.57 -1.13 -2.35 116.57 116.58 2rcv h LYS 41 Ca 0.23 -0.22 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2rcv h LYS 41 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2rcv h LYS 41 CO -0.03 0.77 -0.38 0.00 -0.57 0.00 0.00 179.45 179.25 2rcv h ALA 42 N 1.23 0.56 -0.16 3.86 0.00 -0.59 -3.13 119.26 121.04 2rcv h ALA 42 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2rcv h ALA 42 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2rcv h ALA 42 CO 0.06 0.66 0.00 1.33 0.00 0.00 0.00 179.25 181.30 2rcv n VAL 43 N -4.07 0.20 -1.70 0.00 0.24 -0.68 -4.92 118.33 107.39 2rcv n VAL 43 Ca -0.02 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 2rcv n VAL 43 Cb 0.54 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 2rcv n VAL 43 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2rcv n GLU 44 N 0.37 2.79 -0.22 7.34 2.13 -0.89 -1.51 120.64 130.65 2rcv n GLU 44 Ca 0.17 1.01 0.00 0.00 0.66 0.00 0.00 57.16 59.00 2rcv n GLU 44 Cb 0.35 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 29.16 2rcv n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rcv n GLY 45 N 4.15 1.04 3.15 8.31 0.00 -1.26 -5.00 105.19 115.58 2rcv n GLY 45 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2rcv n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rcv s ASN 46 N -2.95 5.44 0.21 1.61 3.84 -0.57 -4.95 114.94 117.57 2rcv s ASN 46 Ca 0.00 -2.15 -0.06 0.00 0.21 0.00 0.00 52.86 50.86 2rcv s ASN 46 Cb 0.00 -1.90 0.16 0.00 -0.55 0.00 0.00 41.25 38.95 2rcv s ASN 46 CO 0.00 -0.57 1.65 0.74 -2.79 0.00 0.00 177.10 176.13 2rcv h THR 47 N 6.07 1.26 -0.34 -5.21 2.02 -1.95 -1.69 112.91 113.07 2rcv h THR 47 Ca -0.13 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 65.88 2rcv h THR 47 Cb 1.04 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2rcv h THR 47 CO 0.75 0.42 0.08 0.00 0.37 0.00 0.00 175.52 177.15 2rcv h ALA 48 N 1.06 0.37 0.04 6.16 0.00 -1.96 -2.31 119.26 122.62 2rcv h ALA 48 Ca 0.13 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2rcv h ALA 48 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2rcv h ALA 48 CO 0.04 -0.33 -1.02 -0.07 0.00 0.00 0.00 179.25 177.88 2rcv h LEU 49 N 0.20 0.19 -0.94 0.00 3.38 -1.92 -3.32 115.31 112.90 2rcv h LEU 49 Ca 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2rcv h LEU 49 Cb 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2rcv h LEU 49 CO -0.20 1.09 0.50 0.00 0.09 0.00 0.00 178.44 179.92 2rcv h ALA 50 N 0.89 1.19 0.00 1.53 0.00 -1.04 -2.42 119.26 119.41 2rcv h ALA 50 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2rcv h ALA 50 Cb 1.72 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2rcv h ALA 50 CO 0.15 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.15 2rcv n ASN 51 N -4.33 0.00 -4.83 0.00 3.02 -0.89 -4.80 115.26 103.43 2rcv n ASN 51 Ca 0.10 0.24 -0.34 0.00 -0.03 0.00 0.00 54.58 54.54 2rcv n ASN 51 Cb 0.09 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 2rcv n ASN 51 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2rcv s LYS 52 N -2.79 4.15 0.73 3.52 1.02 -0.91 -5.05 119.74 120.40 2rcv s LYS 52 Ca 0.16 0.79 -0.12 0.00 0.02 0.00 0.00 55.97 56.83 2rcv s LYS 52 Cb 0.15 -2.67 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2rcv s LYS 52 CO 0.39 0.28 1.10 -1.54 -0.92 0.00 0.00 175.35 174.66 2rcv s SER 53 N -1.93 4.76 0.43 2.83 1.04 -1.26 -4.79 113.70 114.78 2rcv s SER 53 Ca 0.48 1.87 0.11 0.00 0.48 0.00 0.00 55.95 58.90 2rcv s SER 53 Cb -0.14 -2.53 0.97 0.00 0.10 0.00 0.00 66.02 64.42 2rcv s SER 53 CO 0.19 -1.86 2.02 1.62 0.98 0.00 0.00 173.24 176.18 2rcv h VAL 54 N -0.70 0.98 -0.53 5.02 3.04 -1.96 -0.97 116.25 121.13 2rcv h VAL 54 Ca -0.45 -0.16 -0.08 0.00 -1.01 0.00 0.00 66.70 65.00 2rcv h VAL 54 Cb 1.23 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2rcv h VAL 54 CO 0.53 0.08 0.01 -0.33 -1.01 0.00 0.00 177.57 176.85 2rcv h GLU 55 N 0.46 0.93 -0.14 4.17 3.07 -1.93 -1.39 114.58 119.75 2rcv h GLU 55 Ca 0.22 -0.29 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 2rcv h GLU 55 Cb 0.28 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2rcv h GLU 55 CO -0.06 0.94 -0.46 0.93 -1.40 0.00 0.00 179.01 178.97 2rcv h GLU 56 N 0.81 0.35 0.21 2.33 5.08 -1.71 -1.38 114.58 120.27 2rcv h GLU 56 Ca 0.15 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2rcv h GLU 56 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2rcv h GLU 56 CO 0.02 0.74 -0.10 1.25 -1.00 0.00 0.00 179.01 179.93 2rcv h LEU 57 N 0.28 -0.23 -1.19 1.33 5.85 -0.92 -2.87 115.31 117.56 2rcv h LEU 57 Ca 0.02 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2rcv h LEU 57 Cb 0.92 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2rcv h LEU 57 CO 0.08 -0.04 -0.06 -0.37 -0.34 0.00 0.00 178.44 177.71 2rcv h VAL 58 N -0.42 0.14 -0.20 1.05 -1.51 -1.23 -3.06 116.25 111.01 2rcv h VAL 58 Ca -0.03 -0.73 -0.05 0.00 -1.23 0.00 0.00 66.70 64.67 2rcv h VAL 58 Cb 0.32 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2rcv h VAL 58 CO 0.05 0.06 -0.08 0.00 -1.23 0.00 0.00 177.57 176.36 2rcv h ALA 59 N 1.94 1.49 -2.61 5.19 0.00 -1.02 -3.33 119.26 120.92 2rcv h ALA 59 Ca -0.00 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 2rcv h ALA 59 Cb 0.63 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.93 2rcv h ALA 59 CO 0.01 0.36 -0.84 0.34 0.00 0.00 0.00 179.25 179.12 2rcv s ASP 60 N -6.84 2.58 0.00 0.00 2.15 -1.16 -4.42 116.67 108.98 2rcv s ASP 60 Ca -0.06 -3.31 0.17 0.00 0.43 0.00 0.00 52.55 49.78 2rcv s ASP 60 Cb 0.15 -0.83 0.82 0.00 -0.30 0.00 0.00 42.92 42.76 2rcv s ASP 60 CO 0.74 -0.15 1.49 0.18 -0.17 0.00 0.00 175.17 177.26 2rcv n LEU 61 N 2.58 0.00 0.07 -1.34 4.77 -1.25 -2.88 117.00 118.96 2rcv n LEU 61 Ca 0.26 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2rcv n LEU 61 Cb 0.43 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2rcv n LEU 61 CO 0.15 -0.14 0.27 0.44 -1.33 0.00 0.00 177.39 176.77 2rcv h ASP 62 N 0.00 0.38 0.74 -1.43 3.32 -1.91 -3.09 116.42 114.42 2rcv h ASP 62 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2rcv h ASP 62 Cb 0.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2rcv h ASP 62 CO 0.00 1.06 0.00 -1.54 -1.72 0.00 0.00 179.24 177.04 2rcv n SER 63 N -3.73 0.00 -4.71 6.45 3.41 -1.14 -4.75 113.62 109.15 2rcv n SER 63 Ca -0.05 0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 2rcv n SER 63 Cb 0.78 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2rcv n SER 63 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rcv s VAL 64 N -2.95 4.93 0.17 -3.33 1.01 -1.17 -4.99 120.40 114.06 2rcv s VAL 64 Ca 0.12 1.83 -0.33 0.00 0.00 0.00 0.00 61.98 63.60 2rcv s VAL 64 Cb 0.15 -4.21 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 2rcv s VAL 64 CO 0.41 0.18 1.28 -2.65 0.00 0.00 0.00 175.10 174.32 2rcv n PRO 65 N 3.96 1.41 0.31 2.72 -0.02 -1.26 -4.66 135.00 137.45 2rcv n PRO 65 Ca 0.04 0.50 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 2rcv n PRO 65 Cb 0.51 -2.09 0.88 0.00 -0.02 0.00 0.00 33.50 32.78 2rcv n PRO 65 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2rcv h GLU 66 N 4.00 0.00 0.00 -0.52 4.22 -1.94 -0.52 114.58 119.82 2rcv h GLU 66 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 2rcv h GLU 66 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2rcv h GLU 66 CO 0.74 0.00 0.00 -2.95 -2.18 0.00 0.00 179.01 174.62 2rcv h ASN 67 N 0.00 0.00 0.00 1.04 -1.07 -2.03 -3.29 115.58 110.22 2rcv h ASN 67 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.39 2rcv h ASN 67 Cb 0.59 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.84 2rcv h ASN 67 CO -0.00 0.00 0.00 2.30 0.07 0.00 0.00 177.43 179.80 2rcv n ILE 68 N -2.62 0.35 -0.18 6.14 -5.35 -0.33 -4.85 119.36 112.52 2rcv n ILE 68 Ca 0.04 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.06 2rcv n ILE 68 Cb 0.42 0.95 0.05 0.00 -1.74 0.00 0.00 39.64 39.32 2rcv n ILE 68 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2rcv h ARG 69 N 0.00 0.62 -0.59 6.28 2.43 -1.28 -1.07 114.38 120.77 2rcv h ARG 69 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2rcv h ARG 69 Cb 0.65 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2rcv h ARG 69 CO 0.00 0.41 0.30 1.15 -1.51 0.00 0.00 179.97 180.32 2rcv h THR 70 N 0.63 1.20 -0.43 0.20 2.02 -1.88 0.99 112.91 115.65 2rcv h THR 70 Ca 0.22 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2rcv h THR 70 Cb 0.05 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2rcv h THR 70 CO -0.11 0.22 -0.03 0.00 0.37 0.00 0.00 175.52 175.97 2rcv h ALA 71 N 1.13 1.15 -0.09 6.16 0.00 -1.82 -0.57 119.26 125.22 2rcv h ALA 71 Ca 0.21 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 2rcv h ALA 71 Cb 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rcv h ALA 71 CO -0.03 0.55 -0.83 0.28 0.00 0.00 0.00 179.25 179.22 2rcv h VAL 72 N 0.66 1.29 0.08 0.00 2.07 -0.92 -0.79 116.25 118.64 2rcv h VAL 72 Ca 0.13 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2rcv h VAL 72 Cb 0.46 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2rcv h VAL 72 CO 0.02 0.64 -0.07 -0.09 0.02 0.00 0.00 177.57 178.10 2rcv h ARG 73 N 0.42 -0.15 -0.04 1.57 2.43 -0.55 1.13 114.38 119.21 2rcv h ARG 73 Ca -0.08 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2rcv h ARG 73 Cb 1.47 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 2rcv h ARG 73 CO 0.17 -0.10 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.59 2rcv h ASN 74 N -0.15 0.09 0.72 -3.80 2.35 -1.16 -1.52 115.58 112.11 2rcv h ASN 74 Ca 0.00 -0.48 -0.26 0.00 -0.55 0.00 0.00 56.30 55.02 2rcv h ASN 74 Cb 0.14 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2rcv h ASN 74 CO -0.01 0.55 -1.30 0.78 -1.65 0.00 0.00 177.43 175.79 2rcv h ASN 75 N -0.36 0.15 -0.22 5.81 2.35 -1.18 -1.24 115.58 120.89 2rcv h ASN 75 Ca 0.01 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 2rcv h ASN 75 Cb 0.52 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2rcv h ASN 75 CO 0.01 1.15 -0.08 1.23 -1.65 0.00 0.00 177.43 178.09 2rcv h GLY 76 N 2.61 0.48 0.99 2.83 0.00 0.12 -0.83 103.07 109.27 2rcv h GLY 76 Ca -0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2rcv h GLY 76 CO 0.14 0.37 0.28 -1.33 0.00 0.00 0.00 176.54 176.00 2rcv h GLY 77 N 0.16 0.67 0.76 4.60 0.00 -1.19 -0.47 103.07 107.59 2rcv h GLY 77 Ca 0.05 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2rcv h GLY 77 CO 0.03 0.27 0.22 -1.33 0.00 0.00 0.00 176.54 175.73 2rcv h GLY 78 N 0.61 0.62 0.78 4.60 0.00 -1.06 0.16 103.07 108.79 2rcv h GLY 78 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2rcv h GLY 78 CO -0.03 0.10 0.01 0.84 0.00 0.00 0.00 176.54 177.47 2rcv h HIS 79 N 0.44 0.15 -0.42 5.60 6.17 -0.88 -1.74 115.15 124.48 2rcv h HIS 79 Ca 0.20 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 2rcv h HIS 79 Cb 0.11 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 29.97 2rcv h HIS 79 CO -0.10 0.35 0.24 0.00 0.71 0.00 0.00 177.93 179.13 2rcv h ALA 80 N 0.78 0.53 -0.15 5.26 0.00 -0.84 -0.89 119.26 123.96 2rcv h ALA 80 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rcv h ALA 80 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2rcv h ALA 80 CO 0.00 0.05 0.04 -0.91 0.00 0.00 0.00 179.25 178.43 2rcv h ASN 81 N 0.54 0.22 -0.39 0.00 2.35 -0.68 -2.67 115.58 114.95 2rcv h ASN 81 Ca 0.15 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.55 2rcv h ASN 81 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2rcv h ASN 81 CO -0.02 0.38 -0.27 0.45 -1.65 0.00 0.00 177.43 176.32 2rcv h HIS 82 N 0.05 1.05 -0.83 1.19 3.86 -1.27 -0.78 115.15 118.43 2rcv h HIS 82 Ca 0.05 -0.27 0.08 0.00 -1.16 0.00 0.00 60.37 59.07 2rcv h HIS 82 Cb 0.24 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 2rcv h HIS 82 CO 0.00 1.06 0.49 -0.22 0.86 0.00 0.00 177.93 180.13 2rcv h LYS 83 N 0.77 0.83 -0.12 2.45 3.64 -1.16 -1.05 116.57 121.92 2rcv h LYS 83 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2rcv h LYS 83 Cb 0.83 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2rcv h LYS 83 CO 0.07 0.55 -0.10 1.25 -2.27 0.00 0.00 179.45 178.95 2rcv h LEU 84 N 0.85 0.30 -0.55 5.20 5.85 -1.32 -3.29 115.31 122.34 2rcv h LEU 84 Ca 0.39 -0.46 0.11 0.00 0.84 0.00 0.00 57.88 58.76 2rcv h LEU 84 Cb 0.29 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 2rcv h LEU 84 CO -0.22 0.69 0.02 0.15 -0.34 0.00 0.00 178.44 178.74 2rcv h PHE 85 N -0.09 -0.00 -0.58 1.25 3.57 -0.21 -1.75 116.94 119.12 2rcv h PHE 85 Ca 0.02 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2rcv h PHE 85 Cb 0.60 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2rcv h PHE 85 CO 0.08 -0.12 0.38 -1.49 -2.23 0.00 0.00 178.31 174.93 2rcv h TRP 86 N 0.14 0.63 0.00 0.41 -0.00 -1.30 -1.97 115.95 113.86 2rcv h TRP 86 Ca 0.28 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.19 2rcv h TRP 86 Cb 0.44 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.39 2rcv h TRP 86 CO -0.32 0.36 0.00 1.79 -0.00 0.00 0.00 178.44 180.27 2rcv h THR 87 N 0.65 0.00 -0.01 1.49 1.35 -1.41 -3.14 112.91 111.85 2rcv h THR 87 Ca 0.24 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2rcv h THR 87 Cb 0.13 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2rcv h THR 87 CO -0.07 0.00 -0.12 0.18 -0.25 0.00 0.00 175.52 175.26 2rcv n LEU 88 N -2.58 0.83 -4.67 3.87 4.77 -0.74 -4.84 117.00 113.64 2rcv n LEU 88 Ca 0.04 -0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 2rcv n LEU 88 Cb 0.40 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2rcv n LEU 88 CO 0.29 0.15 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.40 2rcv s LEU 89 N -2.34 3.34 -0.20 2.23 1.43 -1.19 -0.48 118.68 121.48 2rcv s LEU 89 Ca 0.31 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 2rcv s LEU 89 Cb 0.20 -2.02 0.09 0.00 0.03 0.00 0.00 46.19 44.49 2rcv s LEU 89 CO 0.45 0.12 0.83 -0.55 0.23 0.00 0.00 176.35 177.42 2rcv s SER 90 N -2.74 -0.60 0.33 2.29 0.15 0.74 -4.74 113.70 109.13 2rcv s SER 90 Ca 0.27 0.98 0.26 0.00 0.70 0.00 0.00 55.95 58.15 2rcv s SER 90 Cb -0.10 0.93 1.09 0.00 -1.71 0.00 0.00 66.02 66.23 2rcv s SER 90 CO 0.18 -0.32 1.77 1.55 1.20 0.00 0.00 173.24 177.62 2rcv h PRO 91 N 3.97 0.00 -0.24 5.44 0.13 -1.86 -1.77 132.00 137.67 2rcv h PRO 91 Ca -0.27 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 2rcv h PRO 91 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2rcv h PRO 91 CO 0.18 0.00 -0.09 0.09 -0.23 0.00 0.00 178.00 177.95 2rcv n ASN 92 N -2.42 2.74 -2.04 1.44 4.13 -1.26 -5.01 115.26 112.84 2rcv n ASN 92 Ca 0.02 -3.51 0.00 0.00 1.68 0.00 0.00 54.58 52.77 2rcv n ASN 92 Cb 0.23 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rcv n GLY 93 N -1.01 0.47 3.82 7.41 0.00 -0.67 -5.01 105.19 110.20 2rcv n GLY 93 Ca 0.26 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2rcv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcv n GLY 94 N 5.00 -1.84 7.00 -0.02 0.00 0.27 -4.76 105.19 110.84 2rcv n GLY 94 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2rcv n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcv n GLY 95 N 0.00 -0.37 3.22 -0.02 0.00 -1.26 -4.71 105.19 102.06 2rcv n GLY 95 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 2rcv n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcv s GLU 96 N 0.00 0.98 0.88 1.61 2.02 -1.26 -5.04 118.70 117.89 2rcv s GLU 96 Ca 0.00 -1.31 -0.11 0.00 0.02 0.00 0.00 54.97 53.58 2rcv s GLU 96 Cb 0.00 -0.66 0.12 0.00 0.10 0.00 0.00 34.13 33.69 2rcv s GLU 96 CO 0.00 0.10 1.11 -2.14 0.02 0.00 0.00 175.26 174.35 2rcv s PRO 97 N -3.18 1.37 0.30 0.39 0.02 -1.26 -4.97 135.00 127.67 2rcv s PRO 97 Ca 0.11 1.27 0.01 0.00 0.02 0.00 0.00 61.00 62.42 2rcv s PRO 97 Cb -0.01 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 2rcv s PRO 97 CO 0.01 -2.29 0.31 0.95 -0.33 0.00 0.00 177.00 175.64 2rcv s THR 98 N -2.77 0.00 0.00 0.99 -4.23 -1.26 -4.68 115.64 103.70 2rcv s THR 98 Ca 0.64 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2rcv s THR 98 Cb -0.20 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.12 2rcv s THR 98 CO 0.58 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2rcv n GLY 99 N -0.51 0.91 0.31 3.99 0.00 -1.26 -2.64 105.19 105.99 2rcv n GLY 99 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.37 2rcv n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcv h ALA 100 N -0.76 1.49 0.13 4.61 0.00 -1.99 -2.24 119.26 120.50 2rcv h ALA 100 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rcv h ALA 100 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2rcv h ALA 100 CO 0.00 0.41 -0.10 1.25 0.00 0.00 0.00 179.25 180.82 2rcv h LEU 101 N 0.73 -0.25 -0.78 0.00 5.85 -1.92 -0.57 115.31 118.37 2rcv h LEU 101 Ca 0.19 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2rcv h LEU 101 Cb 0.04 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2rcv h LEU 101 CO -0.03 -0.16 0.50 0.00 -0.34 0.00 0.00 178.44 178.41 2rcv h ALA 102 N 0.63 1.01 -0.85 1.25 0.00 -1.24 -0.40 119.26 119.66 2rcv h ALA 102 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2rcv h ALA 102 Cb 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2rcv h ALA 102 CO -0.01 0.33 0.41 0.93 0.00 0.00 0.00 179.25 180.91 2rcv h GLU 103 N 0.99 1.23 -0.27 0.00 5.08 -1.12 -1.12 114.58 119.36 2rcv h GLU 103 Ca 0.30 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2rcv h GLU 103 Cb -0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2rcv h GLU 103 CO -0.10 0.94 -0.27 1.49 -1.00 0.00 0.00 179.01 180.07 2rcv h GLU 104 N 1.21 0.67 -0.57 2.33 4.57 -0.55 -2.47 114.58 119.78 2rcv h GLU 104 Ca 0.29 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2rcv h GLU 104 Cb 0.11 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2rcv h GLU 104 CO -0.04 0.96 0.28 0.82 -1.18 0.00 0.00 179.01 179.85 2rcv h ILE 105 N 0.40 1.20 -0.13 2.32 2.04 -0.86 -1.44 117.51 121.04 2rcv h ILE 105 Ca 0.04 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2rcv h ILE 105 Cb 0.84 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2rcv h ILE 105 CO 0.07 0.22 -0.28 0.78 0.00 0.00 0.00 178.15 178.94 2rcv h ASN 106 N 0.77 0.23 1.75 1.72 2.35 -1.20 0.54 115.58 121.73 2rcv h ASN 106 Ca 0.20 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2rcv h ASN 106 Cb 0.10 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2rcv h ASN 106 CO -0.03 0.52 -0.17 0.77 -1.65 0.00 0.00 177.43 176.87 2rcv h SER 107 N 0.21 0.00 0.04 5.81 4.64 -1.13 -0.29 113.55 122.84 2rcv h SER 107 Ca 0.03 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.97 2rcv h SER 107 Cb 0.61 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.65 2rcv h SER 107 CO 0.04 0.17 -2.32 0.52 -0.87 0.00 0.00 176.83 174.38 2rcv n VAL 108 N -3.15 1.59 0.57 0.95 0.31 -0.57 -4.57 118.33 113.45 2rcv n VAL 108 Ca 0.03 -0.60 0.07 0.00 -0.01 0.00 0.00 64.34 63.83 2rcv n VAL 108 Cb 0.58 -1.53 0.05 0.00 -0.91 0.00 0.00 33.84 32.03 2rcv n VAL 108 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2rcv n PHE 109 N -3.34 0.00 0.00 3.52 3.01 0.16 -5.00 117.46 115.80 2rcv n PHE 109 Ca -0.41 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.05 2rcv n PHE 109 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 2rcv n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcv n GLY 110 N 0.81 2.40 3.66 1.37 0.00 -0.12 -4.49 105.19 108.82 2rcv n GLY 110 Ca 0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 2rcv n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rcv s SER 111 N 0.00 -0.15 0.23 1.61 1.04 -1.24 -4.77 113.70 110.42 2rcv s SER 111 Ca 0.00 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 2rcv s SER 111 Cb 0.00 0.33 0.25 0.00 0.10 0.00 0.00 66.02 66.69 2rcv s SER 111 CO 0.00 -0.59 1.69 0.15 0.98 0.00 0.00 173.24 175.47 2rcv h PHE 112 N 2.00 0.88 -0.50 5.02 3.57 -1.91 -1.53 116.94 124.48 2rcv h PHE 112 Ca -0.25 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.01 2rcv h PHE 112 Cb 1.22 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2rcv h PHE 112 CO 0.34 0.86 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.80 2rcv h ASP 113 N 0.73 0.84 0.20 0.41 5.19 -1.96 -1.33 116.42 120.50 2rcv h ASP 113 Ca 0.12 -0.23 -0.13 0.00 -0.62 0.00 0.00 57.03 56.18 2rcv h ASP 113 Cb 0.59 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2rcv h ASP 113 CO 0.04 0.93 -0.47 0.11 -3.12 0.00 0.00 179.24 176.73 2rcv h LYS 114 N 0.79 0.32 -0.23 3.56 1.57 -1.78 -2.59 116.57 118.21 2rcv h LYS 114 Ca 0.14 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2rcv h LYS 114 Cb 0.53 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2rcv h LYS 114 CO 0.03 0.73 0.06 0.35 -0.57 0.00 0.00 179.45 180.05 2rcv h PHE 115 N 0.26 0.38 -0.98 -1.35 3.57 -0.84 -2.45 116.94 115.53 2rcv h PHE 115 Ca 0.02 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2rcv h PHE 115 Cb 0.92 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2rcv h PHE 115 CO 0.02 0.46 0.65 0.87 -2.23 0.00 0.00 178.31 178.08 2rcv h LYS 116 N 0.19 1.27 -0.33 1.11 1.57 -1.10 0.66 116.57 119.94 2rcv h LYS 116 Ca 0.07 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2rcv h LYS 116 Cb 0.27 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2rcv h LYS 116 CO 0.00 0.84 -0.17 1.05 -0.57 0.00 0.00 179.45 180.60 2rcv h GLU 117 N 1.31 0.61 -0.19 3.15 4.11 -1.38 0.13 114.58 122.32 2rcv h GLU 117 Ca 0.36 -0.21 -0.20 0.00 0.07 0.00 0.00 59.36 59.39 2rcv h GLU 117 Cb -0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2rcv h GLU 117 CO -0.09 0.75 -0.67 1.96 0.07 0.00 0.00 179.01 181.03 2rcv h GLN 118 N 0.55 0.73 -0.27 1.06 4.20 -0.91 -1.74 115.11 118.72 2rcv h GLN 118 Ca 0.09 -0.53 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 2rcv h GLN 118 Cb 0.61 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2rcv h GLN 118 CO 0.04 1.15 -0.22 0.35 -0.67 0.00 0.00 178.83 179.48 2rcv h PHE 119 N 0.52 0.75 -0.68 2.96 3.57 -0.68 -2.55 116.94 120.84 2rcv h PHE 119 Ca -0.02 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 2rcv h PHE 119 Cb 1.27 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2rcv h PHE 119 CO 0.07 0.92 0.41 0.00 -2.23 0.00 0.00 178.31 177.48 2rcv h ALA 120 N 0.71 1.45 -0.32 2.41 0.00 -0.74 -1.05 119.26 121.71 2rcv h ALA 120 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2rcv h ALA 120 Cb 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2rcv h ALA 120 CO 0.06 0.48 -0.21 0.00 0.00 0.00 0.00 179.25 179.58 2rcv h ALA 121 N 1.52 1.04 -0.23 0.00 0.00 -1.19 -0.67 119.26 119.73 2rcv h ALA 121 Ca 0.24 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2rcv h ALA 121 Cb -0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2rcv h ALA 121 CO -0.05 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.52 2rcv h ALA 122 N 1.24 0.35 -0.68 0.00 0.00 -0.93 -0.23 119.26 119.00 2rcv h ALA 122 Ca 0.08 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2rcv h ALA 122 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2rcv h ALA 122 CO 0.05 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.79 2rcv h ALA 123 N 0.66 0.90 -0.00 0.00 0.00 -1.08 -2.64 119.26 117.09 2rcv h ALA 123 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2rcv h ALA 123 Cb 0.83 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2rcv h ALA 123 CO 0.06 0.63 -0.76 0.00 0.00 0.00 0.00 179.25 179.18 2rcv h ALA 124 N 1.07 0.74 0.00 0.00 0.00 -1.11 -3.23 119.26 116.74 2rcv h ALA 124 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2rcv h ALA 124 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2rcv h ALA 124 CO 0.00 0.93 0.00 0.78 0.00 0.00 0.00 179.25 180.96 2rcv h GLY 125 N 2.18 0.00 -6.88 0.00 0.00 -0.81 -3.44 103.07 94.12 2rcv h GLY 125 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.74 2rcv h GLY 125 CO 0.10 0.00 1.28 -1.60 0.00 0.00 0.00 176.54 176.32 2rcv s ARG 126 N -3.19 3.34 -0.09 4.80 6.06 -1.01 -4.95 118.95 123.90 2rcv s ARG 126 Ca 0.08 1.45 -0.28 0.00 -2.50 0.00 0.00 55.73 54.49 2rcv s ARG 126 Cb 0.11 -4.20 -0.02 0.00 0.06 0.00 0.00 34.95 30.90 2rcv s ARG 126 CO 0.54 -1.85 0.93 0.12 -2.50 0.00 0.00 175.30 172.54 2rcv s PHE 127 N 6.89 3.53 0.00 5.12 5.36 -1.26 -4.81 117.98 132.81 2rcv s PHE 127 Ca 0.80 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 58.28 2rcv s PHE 127 Cb -0.23 -3.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 2rcv s PHE 127 CO 0.34 -0.15 0.00 0.41 -1.46 0.00 0.00 175.22 174.36 2rcv n GLY 128 N 3.13 -0.60 3.81 13.12 0.00 -1.26 -4.88 105.19 118.52 2rcv n GLY 128 Ca 0.06 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2rcv n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rcv s SER 129 N -4.00 7.07 0.00 1.61 0.01 -1.26 -4.82 113.70 112.30 2rcv s SER 129 Ca 0.00 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2rcv s SER 129 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2rcv s SER 129 CO 0.00 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2rcv n GLY 130 N 1.12 -0.95 3.02 3.44 0.00 -1.26 -0.27 105.19 110.29 2rcv n GLY 130 Ca -0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2rcv n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rcv s TRP 131 N -3.00 0.46 -0.13 1.61 0.52 -0.45 -0.65 118.94 117.29 2rcv s TRP 131 Ca 0.00 -0.50 -0.05 0.00 0.02 0.00 0.00 56.10 55.57 2rcv s TRP 131 Cb 0.00 -0.29 -0.04 0.00 -1.15 0.00 0.00 33.47 31.99 2rcv s TRP 131 CO 0.00 -0.13 0.03 0.00 0.02 0.00 0.00 176.95 176.87 2rcv s ALA 132 N -1.39 3.37 0.15 0.98 0.00 -0.56 -1.57 121.76 122.74 2rcv s ALA 132 Ca -0.13 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2rcv s ALA 132 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2rcv s ALA 132 CO -0.00 0.41 -0.12 -1.58 0.00 0.00 0.00 175.76 174.47 2rcv s TRP 133 N -0.35 1.41 -0.18 0.00 0.52 0.13 -0.89 118.94 119.59 2rcv s TRP 133 Ca 0.08 -0.66 -0.00 0.00 0.02 0.00 0.00 56.10 55.54 2rcv s TRP 133 Cb -0.12 -0.70 0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2rcv s TRP 133 CO 0.02 0.17 -0.07 -1.17 0.02 0.00 0.00 176.95 175.92 2rcv s LEU 134 N -3.01 1.86 0.28 2.99 2.96 -0.22 -1.67 118.68 121.87 2rcv s LEU 134 Ca 0.16 -0.76 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 2rcv s LEU 134 Cb -0.00 -1.02 -0.06 0.00 0.50 0.00 0.00 46.19 45.61 2rcv s LEU 134 CO 0.03 -0.18 0.04 0.68 -1.32 0.00 0.00 176.35 175.60 2rcv s VAL 135 N 1.55 1.04 -0.36 1.68 -7.23 -0.61 -0.82 120.40 115.65 2rcv s VAL 135 Ca -0.00 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2rcv s VAL 135 Cb -0.16 -2.62 0.06 0.00 0.56 0.00 0.00 36.38 34.22 2rcv s VAL 135 CO -0.08 -0.11 0.13 -0.69 -0.31 0.00 0.00 175.10 174.04 2rcv s VAL 136 N -3.41 3.63 -0.31 1.32 1.01 -0.20 -1.72 120.40 120.72 2rcv s VAL 136 Ca 0.34 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2rcv s VAL 136 Cb 0.07 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2rcv s VAL 136 CO 0.13 -0.30 0.09 0.21 0.00 0.00 0.00 175.10 175.23 2rcv s ASN 137 N 1.57 5.19 -1.60 3.32 3.04 0.19 -2.88 114.94 123.77 2rcv s ASN 137 Ca 0.00 -0.84 -0.01 0.00 0.04 0.00 0.00 52.86 52.05 2rcv s ASN 137 Cb -0.21 -1.88 0.00 0.00 -1.54 0.00 0.00 41.25 37.63 2rcv s ASN 137 CO 0.01 -0.24 0.12 0.59 -3.04 0.00 0.00 177.10 174.54 2rcv n ASN 138 N 4.86 -5.53 0.00 -4.21 3.02 -1.26 -1.56 115.26 110.57 2rcv n ASN 138 Ca -0.14 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2rcv n ASN 138 Cb 0.47 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 2rcv n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcv n GLY 139 N -1.07 0.65 3.12 7.41 0.00 -1.26 -5.06 105.19 108.98 2rcv n GLY 139 Ca -0.20 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2rcv n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcv s LYS 140 N -0.73 0.92 0.24 1.61 1.02 -0.60 -5.10 119.74 117.10 2rcv s LYS 140 Ca 0.00 -0.65 -0.27 0.00 0.02 0.00 0.00 55.97 55.07 2rcv s LYS 140 Cb 0.00 -0.91 -0.09 0.00 -0.52 0.00 0.00 37.83 36.31 2rcv s LYS 140 CO 0.00 0.23 0.88 -0.51 -0.92 0.00 0.00 175.35 175.03 2rcv s LEU 141 N -0.88 4.54 -0.03 3.17 1.43 -1.26 0.55 118.68 126.21 2rcv s LEU 141 Ca 0.02 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.65 2rcv s LEU 141 Cb -0.07 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.60 2rcv s LEU 141 CO 0.01 0.11 0.61 -1.83 0.23 0.00 0.00 176.35 175.48 2rcv s GLU 142 N -1.43 1.01 -0.14 1.70 -1.05 -0.70 -4.92 118.70 113.17 2rcv s GLU 142 Ca 0.42 0.12 -0.09 0.00 -0.15 0.00 0.00 54.97 55.27 2rcv s GLU 142 Cb -0.23 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 2rcv s GLU 142 CO 0.28 -0.32 0.16 0.42 0.95 0.00 0.00 175.26 176.74 2rcv s ILE 143 N -1.42 5.45 0.25 1.83 1.01 -1.26 -1.58 121.20 125.48 2rcv s ILE 143 Ca -0.10 0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.75 2rcv s ILE 143 Cb -0.01 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2rcv s ILE 143 CO 0.07 0.55 0.32 0.42 0.00 0.00 0.00 174.94 176.31 2rcv s THR 144 N -0.55 0.00 0.01 2.92 -4.23 -0.67 -5.00 115.64 108.12 2rcv s THR 144 Ca 0.13 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2rcv s THR 144 Cb -0.12 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2rcv s THR 144 CO 0.03 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.53 2rcv s SER 145 N -3.14 0.24 0.10 3.99 0.15 -1.26 0.18 113.70 113.94 2rcv s SER 145 Ca 0.32 -0.21 0.06 0.00 0.70 0.00 0.00 55.95 56.82 2rcv s SER 145 Cb 0.03 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2rcv s SER 145 CO 0.14 -0.10 -0.15 0.42 1.20 0.00 0.00 173.24 174.76 2rcv s THR 146 N -0.56 1.25 0.39 6.45 -4.23 -0.61 -4.99 115.64 113.33 2rcv s THR 146 Ca -0.05 -1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 58.82 2rcv s THR 146 Cb -0.04 -1.31 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 2rcv s THR 146 CO -0.00 -0.29 0.79 -2.16 -0.54 0.00 0.00 174.62 172.41 2rcv s PRO 147 N -2.15 3.90 2.07 3.99 0.04 -1.26 -1.34 135.00 140.24 2rcv s PRO 147 Ca 0.03 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2rcv s PRO 147 Cb -0.08 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2rcv s PRO 147 CO 0.03 0.01 0.00 0.09 0.04 0.00 0.00 177.00 177.17 2rcv n ASN 148 N -0.96 0.00 -0.83 6.66 5.03 0.63 -1.25 115.26 124.54 2rcv n ASN 148 Ca 0.03 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.56 2rcv n ASN 148 Cb 0.54 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.54 2rcv n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rcv n GLN 149 N 11.83 2.68 -1.97 3.52 1.13 -1.26 -4.16 117.38 129.15 2rcv n GLN 149 Ca 0.00 -2.84 -0.39 0.00 -1.94 0.00 0.00 57.00 51.83 2rcv n GLN 149 Cb 0.00 -1.81 0.01 0.00 0.11 0.00 0.00 30.24 28.55 2rcv n GLN 149 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2rcv s ASP 150 N -2.07 6.02 0.01 1.08 -0.00 -0.38 -4.23 116.67 117.10 2rcv s ASP 150 Ca 0.41 2.70 0.07 0.00 -0.00 0.00 0.00 52.55 55.74 2rcv s ASP 150 Cb 0.34 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.60 2rcv s ASP 150 CO 0.08 -1.05 -0.22 -0.55 -0.00 0.00 0.00 175.17 173.43 2rcv s SER 151 N -0.78 3.48 0.63 0.27 0.15 -1.26 -4.74 113.70 111.45 2rcv s SER 151 Ca 0.61 -0.44 0.41 0.00 0.70 0.00 0.00 55.95 57.24 2rcv s SER 151 Cb -0.39 -0.50 2.09 0.00 -1.71 0.00 0.00 66.02 65.52 2rcv s SER 151 CO 0.49 0.29 2.25 -0.65 1.20 0.00 0.00 173.24 176.82 2rcv h PRO 152 N 5.01 0.00 -0.02 5.44 0.11 -1.95 -1.86 132.00 138.73 2rcv h PRO 152 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2rcv h PRO 152 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2rcv h PRO 152 CO 0.47 0.00 0.01 -0.07 -0.21 0.00 0.00 178.00 178.20 2rcv h LEU 153 N 0.00 0.00 -0.83 2.35 3.38 -1.83 0.39 115.31 118.77 2rcv h LEU 153 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcv h LEU 153 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2rcv h LEU 153 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.81 2rcv h SER 154 N 0.00 0.00 -0.55 -0.43 0.02 -1.44 -2.79 113.55 108.36 2rcv h SER 154 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2rcv h SER 154 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2rcv h SER 154 CO -0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 2rcv n GLU 155 N -2.69 2.84 -1.08 3.45 1.02 0.01 -4.89 120.64 119.30 2rcv n GLU 155 Ca 0.02 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 2rcv n GLU 155 Cb 0.32 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2rcv n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rcv n GLY 156 N 1.09 0.42 3.50 0.62 0.00 -1.05 -5.05 105.19 104.72 2rcv n GLY 156 Ca 0.19 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2rcv n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcv s LYS 157 N -2.18 2.09 -0.29 1.61 1.02 -0.50 -4.71 119.74 116.79 2rcv s LYS 157 Ca 0.00 -0.99 -0.06 0.00 0.02 0.00 0.00 55.97 54.94 2rcv s LYS 157 Cb 0.00 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2rcv s LYS 157 CO 0.00 0.53 0.05 0.99 -0.92 0.00 0.00 175.35 176.00 2rcv s THR 158 N -1.03 3.72 0.16 2.17 2.01 -1.14 -2.44 115.64 119.10 2rcv s THR 158 Ca 0.17 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 2rcv s THR 158 Cb -0.11 -2.93 -0.07 0.00 0.01 0.00 0.00 72.50 69.40 2rcv s THR 158 CO 0.08 0.08 1.04 -2.16 -0.69 0.00 0.00 174.62 172.97 2rcv s PRO 159 N 1.45 4.65 -0.00 4.92 0.04 -1.26 -1.04 135.00 143.76 2rcv s PRO 159 Ca 0.02 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.71 2rcv s PRO 159 Cb -0.17 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2rcv s PRO 159 CO 0.01 0.15 0.14 0.44 0.04 0.00 0.00 177.00 177.79 2rcv n ILE 160 N 2.42 0.00 -3.70 0.56 -5.35 -0.00 -4.97 119.36 108.33 2rcv n ILE 160 Ca 0.02 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2rcv n ILE 160 Cb 0.47 0.86 -0.10 0.00 -1.74 0.00 0.00 39.64 39.13 2rcv n ILE 160 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2rcv s LEU 161 N -2.45 -0.03 -0.01 7.28 2.96 -1.07 -4.59 118.68 120.77 2rcv s LEU 161 Ca 0.01 0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 54.79 2rcv s LEU 161 Cb 0.03 1.60 0.02 0.00 0.50 0.00 0.00 46.19 48.34 2rcv s LEU 161 CO 0.16 -0.18 0.24 -0.83 -1.32 0.00 0.00 176.35 174.42 2rcv s GLY 162 N 0.81 -0.08 -0.11 7.98 0.00 -1.26 -1.05 107.32 113.61 2rcv s GLY 162 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2rcv s GLY 162 CO -0.06 -0.00 -0.10 -2.27 0.00 0.00 0.00 173.10 170.67 2rcv s LEU 163 N -1.28 1.37 -0.13 0.66 2.96 -0.07 -4.92 118.68 117.28 2rcv s LEU 163 Ca -0.13 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 2rcv s LEU 163 Cb -0.06 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 2rcv s LEU 163 CO 0.03 -0.07 1.42 -0.62 -1.32 0.00 0.00 176.35 175.78 2rcv s ASP 164 N 1.44 6.83 0.00 3.68 -1.08 -1.26 -1.50 116.67 124.78 2rcv s ASP 164 Ca 0.01 1.89 0.20 0.00 -0.52 0.00 0.00 52.55 54.13 2rcv s ASP 164 Cb -0.13 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 39.00 2rcv s ASP 164 CO -0.06 -0.83 1.17 0.52 0.52 0.00 0.00 175.17 176.49 2rcv n VAL 165 N 5.44 0.12 -1.99 1.11 0.31 0.17 -4.87 118.33 118.61 2rcv n VAL 165 Ca 0.15 -0.56 -0.38 0.00 -0.01 0.00 0.00 64.34 63.55 2rcv n VAL 165 Cb 0.44 1.31 0.02 0.00 -0.91 0.00 0.00 33.84 34.70 2rcv n VAL 165 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2rcv s TRP 166 N -1.60 2.55 0.48 3.52 0.52 -1.18 -4.46 118.94 118.77 2rcv s TRP 166 Ca 0.26 1.44 0.20 0.00 0.02 0.00 0.00 56.10 58.02 2rcv s TRP 166 Cb 0.17 -3.62 1.28 0.00 -1.15 0.00 0.00 33.47 30.16 2rcv s TRP 166 CO 0.26 -2.28 2.08 0.93 0.02 0.00 0.00 176.95 177.95 2rcv h GLU 167 N 1.73 0.00 0.00 4.98 5.08 -1.93 -1.46 114.58 122.98 2rcv h GLU 167 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2rcv h GLU 167 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2rcv h GLU 167 CO 0.59 0.11 0.00 1.12 -1.00 0.00 0.00 179.01 179.82 2rcv h HIS 168 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.10 115.15 119.67 2rcv h HIS 168 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rcv h HIS 168 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 2rcv h HIS 168 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2rcv n ALA 169 N -2.00 2.21 -0.84 6.11 0.00 -0.55 -4.43 120.51 121.01 2rcv n ALA 169 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2rcv n ALA 169 Cb 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2rcv n ALA 169 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2rcv n TYR 170 N -2.21 0.00 -0.25 0.00 4.11 -0.81 -4.95 117.16 113.05 2rcv n TYR 170 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.90 2rcv n TYR 170 Cb 0.40 0.01 0.10 0.00 -0.00 0.00 0.00 39.34 39.85 2rcv n TYR 170 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 2rcv h TYR 171 N 0.00 1.12 -0.27 -3.48 3.20 -1.03 0.21 116.97 116.73 2rcv h TYR 171 Ca 0.00 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2rcv h TYR 171 Cb 0.26 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2rcv h TYR 171 CO 0.00 0.86 0.11 -0.07 -1.64 0.00 0.00 178.16 177.43 2rcv h LEU 172 N 1.07 0.33 0.00 2.82 3.38 -1.87 0.93 115.31 121.98 2rcv h LEU 172 Ca 0.24 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 2rcv h LEU 172 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2rcv h LEU 172 CO -0.02 0.30 -1.83 -3.20 0.09 0.00 0.00 178.44 173.78 2rcv n ASN 173 N -4.43 1.38 0.00 -0.43 5.15 -1.15 -4.70 115.26 111.07 2rcv n ASN 173 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 2rcv n ASN 173 Cb 0.12 1.40 0.00 0.00 -0.53 0.00 0.00 39.78 40.78 2rcv n ASN 173 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2rcv n TYR 174 N -2.23 0.00 0.00 1.20 4.02 0.05 -5.09 117.16 115.11 2rcv n TYR 174 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2rcv n TYR 174 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2rcv n TYR 174 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2rcv n GLN 175 N -0.58 0.00 0.05 -0.72 3.00 0.32 -0.51 117.38 118.95 2rcv n GLN 175 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2rcv n GLN 175 Cb 0.01 0.00 0.41 0.00 0.00 0.00 0.00 30.24 30.66 2rcv n GLN 175 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2rcv n ASN 176 N 2.86 0.27 -3.39 1.08 0.23 -1.26 -4.42 115.26 110.62 2rcv n ASN 176 Ca 0.00 0.56 -0.36 0.00 -0.53 0.00 0.00 54.58 54.25 2rcv n ASN 176 Cb 0.00 -0.62 -0.02 0.00 -2.08 0.00 0.00 39.78 37.06 2rcv n ASN 176 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2rcv n ARG 177 N -1.79 2.88 -0.35 -3.83 1.74 0.34 -4.72 116.66 110.93 2rcv n ARG 177 Ca 0.04 -2.05 0.04 0.00 -0.77 0.00 0.00 57.85 55.11 2rcv n ARG 177 Cb 0.23 -2.82 0.19 0.00 -1.02 0.00 0.00 32.46 29.04 2rcv n ARG 177 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2rcv h ARG 178 N 5.86 1.01 -0.60 5.56 2.43 -1.81 -2.08 114.38 124.74 2rcv h ARG 178 Ca 0.67 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.86 2rcv h ARG 178 Cb 0.36 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2rcv h ARG 178 CO 1.74 0.67 0.40 -1.35 -1.51 0.00 0.00 179.97 179.92 2rcv h PRO 179 N 1.04 0.47 -0.08 0.20 0.11 -1.98 -0.07 132.00 131.69 2rcv h PRO 179 Ca 0.44 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.39 2rcv h PRO 179 Cb 0.30 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2rcv h PRO 179 CO -0.21 0.31 -0.55 -0.44 -0.21 0.00 0.00 178.00 176.90 2rcv h ASP 180 N 0.48 0.25 -0.17 -2.05 3.32 -1.78 -1.39 116.42 115.08 2rcv h ASP 180 Ca 0.27 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2rcv h ASP 180 Cb 0.44 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2rcv h ASP 180 CO -0.08 0.75 -0.08 0.22 -1.72 0.00 0.00 179.24 178.33 2rcv h TYR 181 N 0.17 0.41 -0.79 4.55 3.20 -0.94 -1.49 116.97 122.09 2rcv h TYR 181 Ca 0.00 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2rcv h TYR 181 Cb 1.02 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 2rcv h TYR 181 CO 0.02 0.67 0.47 0.82 -1.64 0.00 0.00 178.16 178.49 2rcv h ILE 182 N 0.04 1.22 -0.39 1.81 2.04 -0.97 -1.30 117.51 119.96 2rcv h ILE 182 Ca 0.04 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2rcv h ILE 182 Cb 0.56 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2rcv h ILE 182 CO 0.02 0.24 0.07 0.28 0.00 0.00 0.00 178.15 178.76 2rcv h SER 183 N 1.09 0.62 0.25 1.72 0.02 -1.11 -2.81 113.55 113.33 2rcv h SER 183 Ca 0.28 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2rcv h SER 183 Cb -0.03 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2rcv h SER 183 CO -0.05 0.71 -0.22 0.00 -1.14 0.00 0.00 176.83 176.13 2rcv h ALA 184 N 0.92 1.56 -0.54 3.77 0.00 -0.78 -3.07 119.26 121.13 2rcv h ALA 184 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2rcv h ALA 184 Cb 0.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2rcv h ALA 184 CO 0.01 0.27 0.14 0.35 0.00 0.00 0.00 179.25 180.02 2rcv h PHE 185 N 0.00 0.23 -0.24 0.00 3.57 -0.97 -1.69 116.94 117.84 2rcv h PHE 185 Ca -0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2rcv h PHE 185 Cb 0.40 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2rcv h PHE 185 CO 0.00 0.02 0.41 -1.49 -2.23 0.00 0.00 178.31 175.02 2rcv h TRP 186 N 0.29 0.00 0.00 0.41 -0.00 -1.61 -0.10 115.95 114.94 2rcv h TRP 186 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.16 2rcv h TRP 186 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.52 2rcv h TRP 186 CO -0.21 0.00 0.00 -0.91 -0.00 0.00 0.00 178.44 177.32 2rcv h ASN 187 N 0.00 0.00 -0.08 -3.49 2.35 -1.49 -3.32 115.58 109.55 2rcv h ASN 187 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2rcv h ASN 187 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2rcv h ASN 187 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 2rcv n VAL 188 N -2.92 0.39 -2.10 2.81 0.24 -0.06 -2.71 118.33 113.97 2rcv n VAL 188 Ca 0.03 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 2rcv n VAL 188 Cb 0.43 0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 2rcv n VAL 188 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2rcv s VAL 189 N -0.69 3.25 -0.93 3.34 1.01 -1.14 -0.19 120.40 125.05 2rcv s VAL 189 Ca 0.09 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 2rcv s VAL 189 Cb 0.06 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 33.06 2rcv s VAL 189 CO 0.08 0.04 1.07 0.21 0.00 0.00 0.00 175.10 176.50 2rcv s ASN 190 N 1.51 6.70 0.61 3.32 3.04 0.37 -0.56 114.94 129.93 2rcv s ASN 190 Ca 0.67 -2.26 0.40 0.00 0.04 0.00 0.00 52.86 51.70 2rcv s ASN 190 Cb -0.37 -2.36 1.97 0.00 -1.54 0.00 0.00 41.25 38.95 2rcv s ASN 190 CO 0.30 -0.93 2.20 -0.50 -3.04 0.00 0.00 177.10 175.12 2rcv h TRP 191 N 8.48 0.00 -0.29 0.43 4.06 -1.87 -1.75 115.95 125.02 2rcv h TRP 191 Ca 0.16 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.94 2rcv h TRP 191 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2rcv h TRP 191 CO 1.13 0.00 -0.48 -0.44 -3.56 0.00 0.00 178.44 175.09 2rcv h ASP 192 N 0.00 0.85 -0.32 -3.49 3.32 -1.95 -0.29 116.42 114.53 2rcv h ASP 192 Ca 0.00 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 2rcv h ASP 192 Cb 0.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2rcv h ASP 192 CO 0.00 1.19 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.41 2rcv h GLU 193 N 0.62 0.71 -0.80 3.56 4.57 -1.68 -1.72 114.58 119.84 2rcv h GLU 193 Ca 0.03 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2rcv h GLU 193 Cb 1.05 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.59 2rcv h GLU 193 CO 0.10 0.94 0.51 0.28 -1.18 0.00 0.00 179.01 179.67 2rcv h VAL 194 N 0.47 1.12 -0.41 0.32 2.07 -1.25 -1.07 116.25 117.50 2rcv h VAL 194 Ca 0.06 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2rcv h VAL 194 Cb 0.77 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2rcv h VAL 194 CO 0.06 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.86 2rcv h ALA 195 N 1.34 1.28 -0.38 1.67 0.00 -0.85 -0.64 119.26 121.68 2rcv h ALA 195 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2rcv h ALA 195 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2rcv h ALA 195 CO -0.11 0.49 0.01 -0.09 0.00 0.00 0.00 179.25 179.55 2rcv h ARG 196 N 0.61 0.66 -0.24 0.00 2.43 -0.43 -2.17 114.38 115.25 2rcv h ARG 196 Ca 0.13 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2rcv h ARG 196 Cb 0.35 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2rcv h ARG 196 CO 0.01 0.76 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.95 2rcv h LEU 197 N 0.49 0.43 -0.23 3.80 3.38 -0.84 -2.42 115.31 119.92 2rcv h LEU 197 Ca 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rcv h LEU 197 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2rcv h LEU 197 CO 0.02 0.65 0.15 0.22 0.09 0.00 0.00 178.44 179.57 2rcv h TYR 198 N 0.39 0.29 -0.77 1.13 3.20 -0.89 -0.91 116.97 119.42 2rcv h TYR 198 Ca 0.06 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2rcv h TYR 198 Cb 0.58 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2rcv h TYR 198 CO 0.02 0.19 0.51 0.77 -1.64 0.00 0.00 178.16 178.01 2rcv h SER 199 N 0.31 0.88 0.82 -2.11 0.02 -1.09 -1.88 113.55 110.49 2rcv h SER 199 Ca 0.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2rcv h SER 199 Cb -0.02 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 2rcv h SER 199 CO -0.02 0.64 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.85 2rcv h GLU 200 N 1.04 0.00 -0.01 3.45 4.39 -1.10 -3.52 114.58 118.83 2rcv h GLU 200 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2rcv h GLU 200 Cb -0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2rcv h GLU 200 CO -0.06 0.13 0.00 0.54 -1.16 0.00 0.00 179.01 178.45