#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 0.13 0.00 1.51 -1.26 -5.06 117.35 115.62 2rcv s TYR 3 Ca 0.00 1.54 0.05 0.00 -1.01 0.00 0.00 57.07 57.64 2rcv s TYR 3 Cb 0.00 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 2rcv s TYR 3 CO 0.00 -1.09 -0.11 -1.21 -1.11 0.00 0.00 175.55 172.03 2rcv s GLU 4 N -3.74 1.01 -0.19 -0.62 2.02 -1.26 -4.96 118.70 110.95 2rcv s GLU 4 Ca 0.66 -1.34 -0.29 0.00 0.02 0.00 0.00 54.97 54.01 2rcv s GLU 4 Cb -0.17 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.40 2rcv s GLU 4 CO 0.31 0.10 1.15 -1.17 0.02 0.00 0.00 175.26 175.67 2rcv s LEU 5 N -2.87 4.15 0.44 1.80 2.96 -1.26 -5.01 118.68 118.89 2rcv s LEU 5 Ca 0.13 1.55 -0.23 0.00 -0.22 0.00 0.00 54.13 55.36 2rcv s LEU 5 Cb -0.00 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.06 2rcv s LEU 5 CO 0.01 -0.70 1.06 -2.16 -1.32 0.00 0.00 176.35 173.23 2rcv s PRO 6 N 3.27 3.99 0.41 0.98 0.04 -1.26 -5.03 135.00 137.41 2rcv s PRO 6 Ca 0.50 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 2rcv s PRO 6 Cb -0.19 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 2rcv s PRO 6 CO 0.11 -0.29 0.96 -1.83 0.04 0.00 0.00 177.00 176.00 2rcv s GLU 7 N -2.78 4.26 0.48 4.56 -1.05 -1.26 -5.02 118.70 117.88 2rcv s GLU 7 Ca 0.62 1.21 -0.21 0.00 -0.15 0.00 0.00 54.97 56.44 2rcv s GLU 7 Cb -0.21 -2.33 -0.08 0.00 -0.44 0.00 0.00 34.13 31.08 2rcv s GLU 7 CO 0.25 -0.01 1.10 -0.51 0.95 0.00 0.00 175.26 177.04 2rcv s LEU 8 N -2.94 3.92 0.00 1.83 1.43 -1.26 -4.92 118.68 116.75 2rcv s LEU 8 Ca 0.60 2.12 0.24 0.00 -1.03 0.00 0.00 54.13 56.06 2rcv s LEU 8 Cb -0.13 -4.41 1.39 0.00 0.03 0.00 0.00 46.19 43.08 2rcv s LEU 8 CO 0.17 -0.88 1.81 -2.65 0.23 0.00 0.00 176.35 175.03 2rcv n PRO 9 N -0.75 0.66 -3.98 1.29 -0.02 -1.26 -4.85 135.00 126.10 2rcv n PRO 9 Ca 0.08 0.02 -0.11 0.00 -2.02 0.00 0.00 63.50 61.47 2rcv n PRO 9 Cb 0.50 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 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 -2.14 0.54 0.63 6.00 -0.85 -1.26 -5.10 117.35 115.17 2rcv s TYR 10 Ca 0.33 -0.94 -0.15 0.00 -0.52 0.00 0.00 57.07 55.79 2rcv s TYR 10 Cb 0.17 0.28 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 2rcv s TYR 10 CO 0.30 -1.22 1.08 0.00 -1.52 0.00 0.00 175.55 174.19 2rcv s ALA 11 N -3.18 2.63 0.55 9.51 0.00 -1.26 -4.94 121.76 125.07 2rcv s ALA 11 Ca 0.23 0.42 0.30 0.00 0.00 0.00 0.00 51.96 52.91 2rcv s ALA 11 Cb -0.02 -3.26 1.75 0.00 0.00 0.00 0.00 23.12 21.59 2rcv s ALA 11 CO 0.14 -1.02 2.21 1.88 0.00 0.00 0.00 175.76 178.97 2rcv h TYR 12 N 0.18 0.00 -0.62 0.00 -1.99 -1.98 -1.67 116.97 110.90 2rcv h TYR 12 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2rcv h TYR 12 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 2rcv h TYR 12 CO 0.57 0.03 0.00 -0.40 -0.00 0.00 0.00 178.16 178.37 2rcv n ASP 13 N -3.76 3.68 0.28 3.88 5.75 -1.26 -4.18 116.55 120.94 2rcv n ASP 13 Ca -0.03 -1.99 0.18 0.00 -0.01 0.00 0.00 54.79 52.94 2rcv n ASP 13 Cb 0.12 -0.41 0.83 0.00 -1.03 0.00 0.00 41.12 40.63 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 3.84 1.00 -0.69 2.12 0.00 -1.66 -2.93 119.26 120.94 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 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2rcv h ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2rcv n LEU 15 N -2.99 4.03 -4.77 0.00 4.77 -1.26 -4.42 117.00 112.37 2rcv n LEU 15 Ca -0.00 -2.08 -0.38 0.00 -0.03 0.00 0.00 56.01 53.52 2rcv n LEU 15 Cb 0.22 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2rcv n LEU 15 CO 0.24 0.94 0.88 -1.61 -1.33 0.00 0.00 177.39 176.52 2rcv s GLU 16 N -1.15 3.75 0.00 3.23 0.41 -1.11 -1.61 118.70 122.22 2rcv s GLU 16 Ca 0.48 1.94 0.21 0.00 -0.41 0.00 0.00 54.97 57.19 2rcv s GLU 16 Cb 0.26 -2.50 0.58 0.00 -1.78 0.00 0.00 34.13 30.68 2rcv s GLU 16 CO 0.31 -0.61 1.46 -0.35 -0.49 0.00 0.00 175.26 175.58 2rcv n PRO 17 N -0.35 2.09 -0.18 0.39 -0.04 -1.26 -4.87 135.00 130.77 2rcv n PRO 17 Ca 0.07 -1.65 -0.05 0.00 -0.04 0.00 0.00 63.50 61.83 2rcv n PRO 17 Cb 0.46 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 3.22 0.59 -3.32 0.54 3.86 -1.67 -3.39 115.15 114.98 2rcv h HIS 18 Ca 0.00 0.02 -0.45 0.00 -1.16 0.00 0.00 60.37 58.78 2rcv h HIS 18 Cb 0.71 -0.19 -0.36 0.00 1.06 0.00 0.00 27.41 28.63 2rcv h HIS 18 CO 0.18 0.32 -0.78 0.42 0.86 0.00 0.00 177.93 178.94 2rcv s ILE 19 N -6.13 0.59 0.54 2.45 1.01 -0.66 -4.91 121.20 114.08 2rcv s ILE 19 Ca -0.13 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 2rcv s ILE 19 Cb 0.14 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.89 2rcv s ILE 19 CO 0.74 0.27 1.11 1.51 0.00 0.00 0.00 174.94 178.58 2rcv s ASP 20 N 1.49 5.80 0.23 3.58 -4.77 -1.26 -3.28 116.67 118.46 2rcv s ASP 20 Ca -0.02 2.13 -0.06 0.00 -3.30 0.00 0.00 52.55 51.30 2rcv s ASP 20 Cb -0.13 -2.58 0.34 0.00 -1.09 0.00 0.00 42.92 39.46 2rcv s ASP 20 CO -0.03 -1.17 1.81 0.50 0.70 0.00 0.00 175.17 176.98 2rcv h LYS 21 N 1.21 0.74 -0.65 2.11 3.64 -1.91 -1.60 116.57 120.12 2rcv h LYS 21 Ca -0.50 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2rcv h LYS 21 Cb 1.25 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2rcv h LYS 21 CO 0.57 0.49 0.33 1.49 -2.27 0.00 0.00 179.45 180.06 2rcv h GLU 22 N 0.77 0.92 -0.31 1.90 4.81 -1.93 -0.84 114.58 119.89 2rcv h GLU 22 Ca 0.36 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2rcv h GLU 22 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2rcv h GLU 22 CO -0.22 0.71 0.10 1.15 -0.73 0.00 0.00 179.01 180.02 2rcv h THR 23 N 0.89 1.20 -0.81 0.32 2.02 -1.80 -1.74 112.91 112.98 2rcv h THR 23 Ca 0.22 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.81 2rcv h THR 23 Cb 0.08 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2rcv h THR 23 CO -0.03 0.22 0.50 0.24 0.37 0.00 0.00 175.52 176.82 2rcv h MET 24 N 0.35 0.89 0.19 6.66 2.86 -1.04 0.33 114.93 125.17 2rcv h MET 24 Ca 0.10 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2rcv h MET 24 Cb 0.25 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2rcv h MET 24 CO -0.00 0.59 -0.09 1.15 1.06 0.00 0.00 176.91 179.61 2rcv h THR 25 N 0.92 0.85 -0.42 2.22 2.02 -0.89 -1.84 112.91 115.78 2rcv h THR 25 Ca 0.35 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 2rcv h THR 25 Cb 0.15 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2rcv h THR 25 CO -0.17 0.05 -0.16 0.40 0.37 0.00 0.00 175.52 176.01 2rcv h ILE 26 N -0.35 1.28 -0.65 3.11 2.04 -1.07 -0.55 117.51 121.31 2rcv h ILE 26 Ca -0.03 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.57 2rcv h ILE 26 Cb 0.27 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2rcv h ILE 26 CO 0.04 0.43 0.41 -0.74 0.00 0.00 0.00 178.15 178.30 2rcv h HIS 27 N 0.66 0.78 0.00 1.37 2.76 -0.32 -0.56 115.15 119.83 2rcv h HIS 27 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2rcv h HIS 27 Cb 0.71 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 2rcv h HIS 27 CO 0.05 0.47 -0.04 1.25 -1.30 0.00 0.00 177.93 178.37 2rcv h HIS 28 N 0.83 0.00 0.00 5.26 -0.00 -1.31 -0.74 115.15 119.19 2rcv h HIS 28 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2rcv h HIS 28 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 2rcv h HIS 28 CO -0.04 0.26 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 -1.17 -2.71 112.91 115.64 2rcv h THR 29 Ca -0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2rcv h THR 29 Cb 0.28 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2rcv h THR 29 CO -0.00 0.00 -0.24 0.29 -0.25 0.00 0.00 175.52 175.32 2rcv n LYS 30 N -3.01 0.13 0.42 4.72 4.76 -0.28 -4.50 118.16 120.40 2rcv n LYS 30 Ca 0.02 0.05 -0.18 0.00 -2.87 0.00 0.00 58.31 55.33 2rcv n LYS 30 Cb 0.35 -0.60 -0.09 0.00 -1.84 0.00 0.00 35.03 32.85 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 -0.24 -0.98 -0.38 2.13 3.86 -1.39 -1.00 115.15 117.15 2rcv h HIS 31 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2rcv h HIS 31 Cb 0.24 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 2rcv h HIS 31 CO -0.10 -0.59 0.23 1.25 0.86 0.00 0.00 177.93 179.57 2rcv h HIS 32 N -1.16 0.51 -0.93 2.45 -0.00 -1.18 -2.49 115.15 112.35 2rcv h HIS 32 Ca -0.11 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.37 2rcv h HIS 32 Cb 0.82 -0.17 -0.07 0.00 -0.00 0.00 0.00 27.41 28.00 2rcv h HIS 32 CO -0.01 0.37 0.60 -0.97 -0.00 0.00 0.00 177.93 177.92 2rcv h ASN 33 N 0.50 0.82 -0.53 3.26 -0.73 -1.47 -0.93 115.58 116.50 2rcv h ASN 33 Ca 0.14 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.28 2rcv h ASN 33 Cb 0.01 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 2rcv h ASN 33 CO -0.03 0.45 0.13 0.74 -0.37 0.00 0.00 177.43 178.36 2rcv h THR 34 N 0.89 1.24 -0.47 -3.57 2.02 -0.73 -1.03 112.91 111.25 2rcv h THR 34 Ca 0.45 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 2rcv h THR 34 Cb 0.49 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2rcv h THR 34 CO -0.21 0.32 -0.03 1.88 0.37 0.00 0.00 175.52 177.85 2rcv h TYR 35 N 0.86 0.86 -0.22 3.16 0.05 -0.91 -1.27 116.97 119.49 2rcv h TYR 35 Ca 0.18 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 2rcv h TYR 35 Cb 0.33 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2rcv h TYR 35 CO 0.02 0.81 -0.05 0.28 -1.05 0.00 0.00 178.16 178.16 2rcv h VAL 36 N 0.74 1.29 -0.24 -2.88 2.07 -0.90 -0.57 116.25 115.75 2rcv h VAL 36 Ca 0.14 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2rcv h VAL 36 Cb 0.49 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2rcv h VAL 36 CO 0.02 0.32 0.16 0.74 0.02 0.00 0.00 177.57 178.83 2rcv h THR 37 N 0.14 1.05 0.00 2.57 2.02 -1.02 -1.35 112.91 116.33 2rcv h THR 37 Ca 0.05 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2rcv h THR 37 Cb 0.51 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2rcv h THR 37 CO 0.02 0.06 -0.47 0.78 0.37 0.00 0.00 175.52 176.28 2rcv h ASN 38 N 0.32 0.00 -0.27 4.18 2.35 -1.22 -2.53 115.58 118.41 2rcv h ASN 38 Ca 0.09 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2rcv h ASN 38 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2rcv h ASN 38 CO -0.03 0.47 -0.19 0.25 -1.65 0.00 0.00 177.43 176.28 2rcv h LEU 39 N 0.00 0.63 -1.25 1.61 5.85 -0.76 -1.89 115.31 119.51 2rcv h LEU 39 Ca -0.00 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2rcv h LEU 39 Cb 0.83 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2rcv h LEU 39 CO 0.06 0.94 -0.05 0.78 -0.34 0.00 0.00 178.44 179.84 2rcv h ASN 40 N 0.33 0.43 0.31 1.25 2.35 -1.13 -2.17 115.58 116.95 2rcv h ASN 40 Ca 0.05 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2rcv h ASN 40 Cb 0.73 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2rcv h ASN 40 CO 0.05 0.53 -0.57 0.11 -1.65 0.00 0.00 177.43 175.90 2rcv h LYS 41 N 0.44 0.28 -0.18 0.81 1.57 -1.33 -2.34 116.57 115.81 2rcv h LYS 41 Ca 0.09 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2rcv h LYS 41 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2rcv h LYS 41 CO 0.02 0.77 -0.18 0.00 -0.57 0.00 0.00 179.45 179.49 2rcv h ALA 42 N 1.19 0.27 -0.19 3.86 0.00 -0.82 -3.20 119.26 120.36 2rcv h ALA 42 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2rcv h ALA 42 Cb 1.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2rcv h ALA 42 CO 0.09 0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.86 2rcv n VAL 43 N -4.48 0.25 -1.72 0.00 0.24 -0.86 -4.91 118.33 106.84 2rcv n VAL 43 Ca -0.05 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 2rcv n VAL 43 Cb 0.39 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 33.09 2rcv n VAL 43 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2rcv s GLU 44 N -1.75 4.15 0.00 7.34 2.12 -0.88 -1.42 118.70 128.25 2rcv s GLU 44 Ca 0.31 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.20 2rcv s GLU 44 Cb 0.17 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2rcv s GLU 44 CO 0.25 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 2rcv n GLY 45 N 4.44 2.64 3.32 -1.50 0.00 -1.26 -4.99 105.19 107.83 2rcv n GLY 45 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.30 7.10 0.28 1.61 3.84 -0.51 -4.89 114.94 121.07 2rcv s ASN 46 Ca 0.00 -3.41 0.03 0.00 0.21 0.00 0.00 52.86 49.68 2rcv s ASN 46 Cb 0.00 -2.19 0.65 0.00 -0.55 0.00 0.00 41.25 39.17 2rcv s ASN 46 CO 0.00 -0.34 1.76 0.74 -2.79 0.00 0.00 177.10 176.47 2rcv h THR 47 N 3.94 0.69 0.43 -5.21 2.02 -1.94 -1.46 112.91 111.37 2rcv h THR 47 Ca 0.16 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2rcv h THR 47 Cb 0.90 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2rcv h THR 47 CO 0.95 0.12 -0.46 0.00 0.37 0.00 0.00 175.52 176.49 2rcv h ALA 48 N 1.62 -1.01 -0.58 6.16 0.00 -1.95 -1.51 119.26 121.98 2rcv h ALA 48 Ca 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2rcv h ALA 48 Cb 0.82 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2rcv h ALA 48 CO -0.39 -1.11 0.29 -0.07 0.00 0.00 0.00 179.25 177.96 2rcv h LEU 49 N -0.91 0.76 -1.82 0.00 3.38 -1.84 -2.93 115.31 111.95 2rcv h LEU 49 Ca -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2rcv h LEU 49 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2rcv h LEU 49 CO -0.09 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.15 2rcv h ALA 50 N 1.12 1.86 0.00 1.53 0.00 -1.15 -2.09 119.26 120.53 2rcv h ALA 50 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2rcv h ALA 50 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rcv h ALA 50 CO -0.03 0.12 0.00 -0.91 0.00 0.00 0.00 179.25 178.43 2rcv h ASN 51 N 0.15 0.00 -3.56 0.00 2.35 -1.07 -3.42 115.58 110.03 2rcv h ASN 51 Ca 0.04 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.28 2rcv h ASN 51 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2rcv h ASN 51 CO -0.00 0.00 -0.00 -0.54 -1.65 0.00 0.00 177.43 175.24 2rcv s LYS 52 N -3.42 3.84 0.81 0.81 1.02 -0.79 -5.06 119.74 116.96 2rcv s LYS 52 Ca 0.04 0.41 -0.10 0.00 0.02 0.00 0.00 55.97 56.34 2rcv s LYS 52 Cb 0.09 -2.52 0.08 0.00 -0.52 0.00 0.00 37.83 34.96 2rcv s LYS 52 CO 0.49 0.18 1.11 -1.54 -0.92 0.00 0.00 175.35 174.67 2rcv s SER 53 N -2.59 4.03 0.39 2.83 1.04 -1.26 -4.76 113.70 113.38 2rcv s SER 53 Ca 0.50 1.94 0.06 0.00 0.48 0.00 0.00 55.95 58.93 2rcv s SER 53 Cb -0.11 -2.54 0.80 0.00 0.10 0.00 0.00 66.02 64.28 2rcv s SER 53 CO 0.23 -2.35 2.03 1.62 0.98 0.00 0.00 173.24 175.74 2rcv h VAL 54 N -1.32 1.09 -0.42 5.02 3.04 -1.95 -0.58 116.25 121.12 2rcv h VAL 54 Ca -0.43 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 64.97 2rcv h VAL 54 Cb 1.24 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 30.89 2rcv h VAL 54 CO 0.48 0.12 0.03 -0.33 -1.01 0.00 0.00 177.57 176.86 2rcv h GLU 55 N 0.65 0.72 -0.54 4.17 3.07 -1.93 -1.68 114.58 119.04 2rcv h GLU 55 Ca 0.20 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2rcv h GLU 55 Cb 0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2rcv h GLU 55 CO -0.05 0.78 0.06 0.93 -1.40 0.00 0.00 179.01 179.33 2rcv h GLU 56 N 0.57 0.88 0.25 2.33 5.08 -1.74 -1.46 114.58 120.49 2rcv h GLU 56 Ca 0.12 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2rcv h GLU 56 Cb 0.43 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2rcv h GLU 56 CO 0.02 0.84 -0.12 1.25 -1.00 0.00 0.00 179.01 180.00 2rcv h LEU 57 N 0.83 -0.28 -1.00 1.33 5.85 -0.85 -2.76 115.31 118.43 2rcv h LEU 57 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2rcv h LEU 57 Cb 0.41 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2rcv h LEU 57 CO 0.01 -0.18 0.00 -0.37 -0.34 0.00 0.00 178.44 177.57 2rcv h VAL 58 N -0.36 0.00 0.00 1.05 -1.51 -1.22 -2.96 116.25 111.25 2rcv h VAL 58 Ca -0.03 -0.50 -0.03 0.00 -1.23 0.00 0.00 66.70 64.90 2rcv h VAL 58 Cb 0.28 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2rcv h VAL 58 CO 0.06 0.00 -0.16 0.00 -1.23 0.00 0.00 177.57 176.23 2rcv h ALA 59 N 2.10 1.20 -2.32 5.19 0.00 -0.96 -3.31 119.26 121.16 2rcv h ALA 59 Ca 0.00 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 54.18 2rcv h ALA 59 Cb 0.55 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 17.93 2rcv h ALA 59 CO 0.00 0.20 -0.95 -0.25 0.00 0.00 0.00 179.25 178.25 2rcv n ASP 60 N -3.57 0.30 0.28 0.00 8.00 -1.12 -4.54 116.55 115.91 2rcv n ASP 60 Ca -0.01 -2.61 0.17 0.00 0.71 0.00 0.00 54.79 53.05 2rcv n ASP 60 Cb 0.30 -0.60 0.71 0.00 -0.02 0.00 0.00 41.12 41.51 2rcv n ASP 60 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2rcv h LEU 61 N 5.04 0.00 -1.51 0.64 4.07 -1.71 -2.68 115.31 119.17 2rcv h LEU 61 Ca 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 2rcv h LEU 61 Cb 0.87 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 2rcv h LEU 61 CO 0.46 0.01 -0.16 0.44 -1.08 0.00 0.00 178.44 178.11 2rcv h ASP 62 N 0.00 0.00 -0.09 -0.43 3.32 -1.93 -2.20 116.42 115.09 2rcv h ASP 62 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rcv h ASP 62 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2rcv h ASP 62 CO 0.00 0.16 0.00 -1.20 -1.72 0.00 0.00 179.24 176.49 2rcv n SER 63 N -3.46 1.41 -4.80 6.45 7.64 -1.01 -4.85 113.62 115.01 2rcv n SER 63 Ca -0.01 -1.57 -0.37 0.00 1.01 0.00 0.00 58.87 57.93 2rcv n SER 63 Cb 0.34 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 2rcv n SER 63 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2rcv s VAL 64 N -1.90 5.31 0.27 0.44 1.01 -0.83 -5.05 120.40 119.66 2rcv s VAL 64 Ca 0.35 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 2rcv s VAL 64 Cb 0.19 -3.56 -0.14 0.00 0.00 0.00 0.00 36.38 32.87 2rcv s VAL 64 CO 0.29 0.51 1.20 -2.65 0.00 0.00 0.00 175.10 174.45 2rcv n PRO 65 N 2.66 1.65 0.22 2.72 -0.02 -1.26 -4.69 135.00 136.28 2rcv n PRO 65 Ca -0.15 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2rcv n PRO 65 Cb 0.53 -2.09 0.84 0.00 -0.02 0.00 0.00 33.50 32.76 2rcv n PRO 65 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rcv h GLU 66 N 2.94 0.00 0.00 -0.52 5.08 -1.95 -0.47 114.58 119.66 2rcv h GLU 66 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2rcv h GLU 66 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2rcv h GLU 66 CO 0.67 0.00 0.00 -2.95 -1.00 0.00 0.00 179.01 175.73 2rcv h ASN 67 N 0.00 0.00 0.00 1.42 -1.07 -2.04 -3.24 115.58 110.66 2rcv h ASN 67 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.44 2rcv h ASN 67 Cb 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 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 -2.76 0.40 -0.29 6.14 -5.35 -0.70 -4.83 119.36 111.96 2rcv n ILE 68 Ca 0.02 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 62.03 2rcv n ILE 68 Cb 0.33 0.88 0.07 0.00 -1.74 0.00 0.00 39.64 39.18 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 1.05 -0.48 6.28 2.43 -1.14 -0.72 114.38 121.80 2rcv h ARG 69 Ca 0.00 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2rcv h ARG 69 Cb 0.69 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2rcv h ARG 69 CO 0.00 0.70 0.16 1.15 -1.51 0.00 0.00 179.97 180.47 2rcv h THR 70 N 1.08 1.22 -0.65 0.20 2.02 -1.87 0.60 112.91 115.51 2rcv h THR 70 Ca 0.29 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2rcv h THR 70 Cb -0.12 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2rcv h THR 70 CO -0.06 0.27 0.23 0.00 0.37 0.00 0.00 175.52 176.33 2rcv h ALA 71 N 1.01 0.85 -0.29 6.16 0.00 -1.82 -0.67 119.26 124.50 2rcv h ALA 71 Ca 0.16 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2rcv h ALA 71 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rcv h ALA 71 CO -0.01 0.49 -0.20 0.28 0.00 0.00 0.00 179.25 179.81 2rcv h VAL 72 N 0.93 1.30 0.31 0.00 2.07 -0.97 0.07 116.25 119.96 2rcv h VAL 72 Ca 0.21 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2rcv h VAL 72 Cb 0.25 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2rcv h VAL 72 CO -0.01 0.43 -0.34 -0.09 0.02 0.00 0.00 177.57 177.58 2rcv h ARG 73 N 0.40 -0.66 -0.11 1.57 2.43 -0.63 0.97 114.38 118.35 2rcv h ARG 73 Ca 0.06 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2rcv h ARG 73 Cb 0.75 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2rcv h ARG 73 CO 0.06 -0.44 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.10 2rcv h ASN 74 N -0.69 0.26 0.66 -3.80 2.35 -1.15 -1.40 115.58 111.81 2rcv h ASN 74 Ca -0.02 -0.43 -0.27 0.00 -0.55 0.00 0.00 56.30 55.04 2rcv h ASN 74 Cb 0.63 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2rcv h ASN 74 CO -0.08 0.63 -1.31 0.78 -1.65 0.00 0.00 177.43 175.80 2rcv h ASN 75 N -0.12 0.26 -0.36 5.81 2.35 -0.99 -1.12 115.58 121.41 2rcv h ASN 75 Ca 0.02 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.35 2rcv h ASN 75 Cb 0.54 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2rcv h ASN 75 CO 0.02 1.25 -0.20 1.23 -1.65 0.00 0.00 177.43 178.08 2rcv h GLY 76 N 2.19 0.83 1.00 2.83 0.00 0.90 -1.13 103.07 109.69 2rcv h GLY 76 Ca -0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.38 2rcv h GLY 76 CO 0.16 0.70 0.30 -1.33 0.00 0.00 0.00 176.54 176.37 2rcv h GLY 77 N 0.55 1.03 0.95 4.60 0.00 -1.20 0.28 103.07 109.28 2rcv h GLY 77 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2rcv h GLY 77 CO 0.06 0.50 0.20 -1.33 0.00 0.00 0.00 176.54 175.97 2rcv h GLY 78 N 0.92 0.46 0.74 4.60 0.00 -0.96 0.30 103.07 109.12 2rcv h GLY 78 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2rcv h GLY 78 CO -0.03 0.14 0.00 0.84 0.00 0.00 0.00 176.54 177.50 2rcv h HIS 79 N 0.41 0.12 -0.36 5.60 6.17 -0.94 -2.05 115.15 124.11 2rcv h HIS 79 Ca 0.13 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.19 2rcv h HIS 79 Cb -0.02 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 29.86 2rcv h HIS 79 CO -0.07 0.38 0.23 0.00 0.71 0.00 0.00 177.93 179.18 2rcv h ALA 80 N 0.73 0.46 -0.32 5.26 0.00 -0.84 -0.55 119.26 123.99 2rcv h ALA 80 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2rcv h ALA 80 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2rcv h ALA 80 CO 0.00 -0.06 0.11 -0.91 0.00 0.00 0.00 179.25 178.39 2rcv h ASN 81 N 0.48 0.46 0.39 0.00 2.35 -0.94 -2.63 115.58 115.68 2rcv h ASN 81 Ca 0.13 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.52 2rcv h ASN 81 Cb -0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2rcv h ASN 81 CO -0.03 0.53 -0.71 0.45 -1.65 0.00 0.00 177.43 176.02 2rcv h HIS 82 N 0.37 0.37 -0.84 1.19 3.86 -1.32 -1.17 115.15 117.62 2rcv h HIS 82 Ca 0.11 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2rcv h HIS 82 Cb 0.22 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2rcv h HIS 82 CO 0.00 0.89 0.45 -0.22 0.86 0.00 0.00 177.93 179.91 2rcv h LYS 83 N 0.19 1.17 -0.10 2.45 3.64 -1.06 -2.03 116.57 120.83 2rcv h LYS 83 Ca -0.02 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 2rcv h LYS 83 Cb 1.26 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2rcv h LYS 83 CO 0.11 0.87 -0.09 1.25 -2.27 0.00 0.00 179.45 179.32 2rcv h LEU 84 N 1.17 0.26 -0.63 5.20 5.85 -1.39 -3.30 115.31 122.47 2rcv h LEU 84 Ca 0.29 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.67 2rcv h LEU 84 Cb 0.04 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 2rcv h LEU 84 CO -0.05 0.68 0.09 0.15 -0.34 0.00 0.00 178.44 178.97 2rcv h PHE 85 N -0.16 0.13 -0.76 1.25 3.57 -0.82 -1.70 116.94 118.45 2rcv h PHE 85 Ca 0.02 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2rcv h PHE 85 Cb 0.60 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2rcv h PHE 85 CO 0.08 -0.09 0.50 -1.49 -2.23 0.00 0.00 178.31 175.08 2rcv h TRP 86 N 0.21 0.95 0.00 0.41 -0.00 -1.45 -1.92 115.95 114.14 2rcv h TRP 86 Ca 0.34 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.25 2rcv h TRP 86 Cb 0.54 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.38 2rcv h TRP 86 CO -0.29 0.60 0.00 0.25 -0.00 0.00 0.00 178.44 178.99 2rcv n THR 87 N -4.42 0.68 1.18 1.49 -2.24 -0.66 -2.82 114.28 107.50 2rcv n THR 87 Ca 0.08 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 2rcv n THR 87 Cb 0.03 -0.87 0.28 0.00 -2.10 0.00 0.00 70.33 67.67 2rcv n THR 87 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rcv n LEU 88 N -1.79 1.30 -4.80 3.22 4.77 -0.73 -4.86 117.00 114.12 2rcv n LEU 88 Ca 0.04 -0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 2rcv n LEU 88 Cb 0.26 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2rcv n LEU 88 CO 0.20 0.24 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.53 2rcv s LEU 89 N -2.49 3.79 -0.23 2.23 1.43 -1.13 -0.33 118.68 121.97 2rcv s LEU 89 Ca 0.23 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.93 2rcv s LEU 89 Cb 0.19 -2.40 0.10 0.00 0.03 0.00 0.00 46.19 44.10 2rcv s LEU 89 CO 0.53 0.07 0.87 -0.55 0.23 0.00 0.00 176.35 177.50 2rcv s SER 90 N -3.10 -0.57 0.01 2.29 0.15 0.32 -4.73 113.70 108.06 2rcv s SER 90 Ca 0.31 0.98 0.20 0.00 0.70 0.00 0.00 55.95 58.14 2rcv s SER 90 Cb -0.10 0.95 0.84 0.00 -1.71 0.00 0.00 66.02 66.00 2rcv s SER 90 CO 0.23 -0.28 1.63 -0.81 1.20 0.00 0.00 173.24 175.21 2rcv n PRO 91 N 1.98 0.01 -0.43 5.44 -0.04 -1.26 -2.25 135.00 138.44 2rcv n PRO 91 Ca -0.14 0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2rcv n PRO 91 Cb 0.56 -1.51 0.18 0.00 -0.04 0.00 0.00 33.50 32.69 2rcv n PRO 91 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rcv n ASN 92 N -1.53 1.90 -1.29 3.54 5.03 -1.26 -5.03 115.26 116.62 2rcv n ASN 92 Ca 0.05 -3.59 0.00 0.00 0.87 0.00 0.00 54.58 51.91 2rcv n ASN 92 Cb 0.23 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rcv n GLY 93 N -1.20 1.23 3.42 7.41 0.00 -0.95 -5.03 105.19 110.07 2rcv n GLY 93 Ca 0.18 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.88 6.11 -0.02 0.00 0.97 -4.74 105.19 110.63 2rcv n GLY 94 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.38 3.23 -0.02 0.00 -1.26 -4.71 105.19 102.04 2rcv n GLY 95 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2rcv n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rcv s GLU 96 N 0.00 1.01 0.89 1.61 -1.05 -1.26 -5.04 118.70 114.86 2rcv s GLU 96 Ca 0.00 -1.43 -0.11 0.00 -0.15 0.00 0.00 54.97 53.28 2rcv s GLU 96 Cb 0.00 -0.47 0.13 0.00 -0.44 0.00 0.00 34.13 33.34 2rcv s GLU 96 CO 0.00 0.03 1.11 -2.14 0.95 0.00 0.00 175.26 175.20 2rcv s PRO 97 N -3.79 1.28 0.27 -4.83 0.02 -1.26 -4.97 135.00 121.72 2rcv s PRO 97 Ca 0.16 1.20 0.06 0.00 0.02 0.00 0.00 61.00 62.45 2rcv s PRO 97 Cb 0.04 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.75 2rcv s PRO 97 CO -0.00 -2.34 0.24 0.25 -0.33 0.00 0.00 177.00 174.81 2rcv n THR 98 N -4.00 0.00 -4.49 0.99 -2.24 -1.26 -4.68 114.28 98.60 2rcv n THR 98 Ca 0.09 -2.00 0.00 0.00 -2.27 0.00 0.00 64.05 59.87 2rcv n THR 98 Cb 0.53 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2rcv n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcv n GLY 99 N -0.52 1.45 0.33 3.38 0.00 -1.26 -2.27 105.19 106.30 2rcv n GLY 99 Ca 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.90 1.41 -0.25 4.61 0.00 -1.99 -2.47 119.26 119.66 2rcv h ALA 100 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rcv h ALA 100 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2rcv h ALA 100 CO 0.00 0.49 0.16 1.25 0.00 0.00 0.00 179.25 181.15 2rcv h LEU 101 N 0.89 0.30 -0.80 0.00 5.85 -1.92 -1.22 115.31 118.41 2rcv h LEU 101 Ca 0.23 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2rcv h LEU 101 Cb 0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2rcv h LEU 101 CO -0.04 0.24 0.44 0.00 -0.34 0.00 0.00 178.44 178.75 2rcv h ALA 102 N 1.07 1.02 -0.69 1.25 0.00 -1.12 -0.90 119.26 119.88 2rcv h ALA 102 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rcv h ALA 102 Cb -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2rcv h ALA 102 CO -0.02 0.52 0.42 0.93 0.00 0.00 0.00 179.25 181.10 2rcv h GLU 103 N 1.10 0.95 -0.47 0.00 5.08 -1.13 -1.13 114.58 118.99 2rcv h GLU 103 Ca 0.28 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2rcv h GLU 103 Cb 0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2rcv h GLU 103 CO -0.05 0.68 -0.19 1.49 -1.00 0.00 0.00 179.01 179.94 2rcv h GLU 104 N 0.95 0.96 -0.56 2.33 4.57 -0.87 -2.14 114.58 119.81 2rcv h GLU 104 Ca 0.25 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2rcv h GLU 104 Cb -0.02 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2rcv h GLU 104 CO -0.05 1.07 0.26 0.82 -1.18 0.00 0.00 179.01 179.94 2rcv h ILE 105 N 0.81 1.21 -0.08 2.32 2.04 -0.84 -0.66 117.51 122.31 2rcv h ILE 105 Ca 0.11 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 2rcv h ILE 105 Cb 0.76 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2rcv h ILE 105 CO 0.06 0.24 -0.40 0.78 0.00 0.00 0.00 178.15 178.83 2rcv h ASN 106 N 0.76 0.17 0.24 1.72 2.35 -1.13 -0.22 115.58 119.48 2rcv h ASN 106 Ca 0.19 -0.07 -0.24 0.00 -0.55 0.00 0.00 56.30 55.63 2rcv h ASN 106 Cb 0.14 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.47 2rcv h ASN 106 CO -0.02 0.56 -0.98 0.28 -1.65 0.00 0.00 177.43 175.62 2rcv h SER 107 N 0.14 0.64 0.12 5.81 0.02 -1.08 -0.35 113.55 118.86 2rcv h SER 107 Ca 0.01 -0.52 -0.24 0.00 -0.84 0.00 0.00 61.79 60.21 2rcv h SER 107 Cb 0.78 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2rcv h SER 107 CO 0.06 1.32 -1.17 0.58 -1.14 0.00 0.00 176.83 176.48 2rcv h VAL 108 N 0.28 1.22 -0.01 2.27 2.07 -1.05 -3.39 116.25 117.65 2rcv h VAL 108 Ca -0.10 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2rcv h VAL 108 Cb 1.62 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 34.28 2rcv h VAL 108 CO 0.18 0.70 -0.64 0.49 0.02 0.00 0.00 177.57 178.31 2rcv n PHE 109 N -4.02 0.00 0.00 1.57 3.01 -0.10 -5.00 117.46 112.92 2rcv n PHE 109 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 2rcv n PHE 109 Cb 0.86 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 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 1.35 2.98 3.62 1.37 0.00 -0.14 -4.59 105.19 109.77 2rcv n GLY 110 Ca 0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.25 0.30 1.61 1.04 -1.25 -4.75 113.70 110.40 2rcv s SER 111 Ca 0.00 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.27 2rcv s SER 111 Cb 0.00 0.40 0.48 0.00 0.10 0.00 0.00 66.02 67.01 2rcv s SER 111 CO 0.00 -0.70 1.79 0.15 0.98 0.00 0.00 173.24 175.46 2rcv h PHE 112 N 2.00 0.58 -0.61 5.02 3.57 -1.92 -1.28 116.94 124.29 2rcv h PHE 112 Ca -0.23 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.09 2rcv h PHE 112 Cb 1.23 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2rcv h PHE 112 CO 0.32 0.64 0.01 -0.44 -2.23 0.00 0.00 178.31 176.60 2rcv h ASP 113 N 0.50 1.05 -0.44 0.41 5.19 -1.97 -0.79 116.42 120.38 2rcv h ASP 113 Ca 0.09 -0.30 -0.10 0.00 -0.62 0.00 0.00 57.03 56.10 2rcv h ASP 113 Cb 0.50 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2rcv h ASP 113 CO 0.03 1.10 -0.11 0.11 -3.12 0.00 0.00 179.24 177.24 2rcv h LYS 114 N 0.98 0.90 -0.04 3.56 1.57 -1.77 -1.38 116.57 120.40 2rcv h LYS 114 Ca 0.18 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2rcv h LYS 114 Cb 0.55 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2rcv h LYS 114 CO 0.03 0.97 0.02 0.35 -0.57 0.00 0.00 179.45 180.25 2rcv h PHE 115 N 0.81 0.05 -1.00 -1.35 3.57 -0.91 -0.96 116.94 117.16 2rcv h PHE 115 Ca 0.13 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2rcv h PHE 115 Cb 0.64 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2rcv h PHE 115 CO 0.04 0.08 0.65 0.87 -2.23 0.00 0.00 178.31 177.72 2rcv h LYS 116 N 0.01 1.22 -0.23 1.11 1.57 -0.94 0.22 116.57 119.54 2rcv h LYS 116 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2rcv h LYS 116 Cb 0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2rcv h LYS 116 CO -0.00 0.81 0.12 0.93 -0.57 0.00 0.00 179.45 180.73 2rcv h GLU 117 N 1.26 0.32 -0.49 3.15 5.08 -0.91 0.98 114.58 123.97 2rcv h GLU 117 Ca 0.40 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2rcv h GLU 117 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2rcv h GLU 117 CO -0.12 0.32 -0.11 1.96 -1.00 0.00 0.00 179.01 180.05 2rcv h GLN 118 N 0.25 0.91 -0.34 2.33 4.20 -0.62 -1.31 115.11 120.53 2rcv h GLN 118 Ca 0.08 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2rcv h GLN 118 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2rcv h GLN 118 CO -0.01 0.97 -0.02 0.35 -0.67 0.00 0.00 178.83 179.45 2rcv h PHE 119 N 0.81 0.67 -0.40 2.96 3.57 -0.40 -1.93 116.94 122.23 2rcv h PHE 119 Ca 0.13 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2rcv h PHE 119 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2rcv h PHE 119 CO 0.04 0.74 0.08 0.00 -2.23 0.00 0.00 178.31 176.94 2rcv h ALA 120 N 0.84 1.41 -0.53 2.41 0.00 -0.68 -0.89 119.26 121.82 2rcv h ALA 120 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2rcv h ALA 120 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2rcv h ALA 120 CO 0.02 0.43 -0.13 0.00 0.00 0.00 0.00 179.25 179.57 2rcv h ALA 121 N 1.52 0.77 -0.49 0.00 0.00 -1.00 -0.41 119.26 119.65 2rcv h ALA 121 Ca 0.13 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2rcv h ALA 121 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rcv h ALA 121 CO -0.00 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 2rcv h ALA 122 N 0.95 0.66 -0.38 0.00 0.00 -0.79 0.03 119.26 119.72 2rcv h ALA 122 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2rcv h ALA 122 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2rcv h ALA 122 CO 0.05 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 179.58 2rcv h ALA 123 N 0.91 0.90 0.00 0.00 0.00 -1.00 -2.80 119.26 117.28 2rcv h ALA 123 Ca 0.13 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2rcv h ALA 123 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2rcv h ALA 123 CO 0.03 0.62 -0.82 0.00 0.00 0.00 0.00 179.25 179.08 2rcv h ALA 124 N 1.10 0.63 -0.00 0.00 0.00 -0.95 -3.25 119.26 116.80 2rcv h ALA 124 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2rcv h ALA 124 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2rcv h ALA 124 CO 0.06 0.98 -0.02 0.41 0.00 0.00 0.00 179.25 180.67 2rcv n GLY 125 N 0.81 -1.38 3.56 0.00 0.00 -0.02 -4.73 105.19 103.43 2rcv n GLY 125 Ca -0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2rcv n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rcv s ARG 126 N -2.81 3.00 -0.03 1.61 6.06 -1.07 -4.96 118.95 120.75 2rcv s ARG 126 Ca 0.20 0.42 -0.30 0.00 -2.50 0.00 0.00 55.73 53.55 2rcv s ARG 126 Cb 0.19 -4.25 -0.03 0.00 0.06 0.00 0.00 34.95 30.92 2rcv s ARG 126 CO 0.51 -2.30 1.11 0.12 -2.50 0.00 0.00 175.30 172.24 2rcv s PHE 127 N 7.26 3.41 0.00 5.12 5.36 -1.26 -4.76 117.98 133.10 2rcv s PHE 127 Ca 0.56 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 2rcv s PHE 127 Cb -0.12 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2rcv s PHE 127 CO 0.21 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.58 2rcv n GLY 128 N 3.18 -0.38 3.83 13.12 0.00 -1.26 -4.90 105.19 118.78 2rcv n GLY 128 Ca 0.09 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 6.90 0.00 1.61 0.01 -1.26 -4.82 113.70 112.14 2rcv s SER 129 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2rcv s SER 129 Cb 0.00 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2rcv s SER 129 CO 0.00 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2rcv n GLY 130 N 0.79 -1.31 3.11 3.44 0.00 -1.26 -0.83 105.19 109.12 2rcv n GLY 130 Ca -0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 0.88 -0.09 1.61 0.52 -0.30 -0.41 118.94 118.15 2rcv s TRP 131 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 56.10 55.63 2rcv s TRP 131 Cb 0.00 -0.51 -0.03 0.00 -1.15 0.00 0.00 33.47 31.78 2rcv s TRP 131 CO 0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 176.95 176.88 2rcv s ALA 132 N -1.38 2.99 0.09 0.98 0.00 -0.45 -1.26 121.76 122.74 2rcv s ALA 132 Ca -0.07 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2rcv s ALA 132 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2rcv s ALA 132 CO 0.01 0.49 -0.10 -1.58 0.00 0.00 0.00 175.76 174.57 2rcv s TRP 133 N -0.52 1.06 -0.18 0.00 0.52 0.15 -0.66 118.94 119.31 2rcv s TRP 133 Ca 0.08 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.58 2rcv s TRP 133 Cb -0.12 -0.58 0.02 0.00 -1.15 0.00 0.00 33.47 31.64 2rcv s TRP 133 CO 0.02 0.00 -0.19 -1.17 0.02 0.00 0.00 176.95 175.63 2rcv s LEU 134 N -2.33 2.15 0.29 2.99 2.96 -0.21 -1.46 118.68 123.07 2rcv s LEU 134 Ca 0.04 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2rcv s LEU 134 Cb -0.04 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2rcv s LEU 134 CO 0.00 -0.01 0.09 0.68 -1.32 0.00 0.00 176.35 175.79 2rcv s VAL 135 N 1.29 0.76 -0.31 1.68 -7.23 -0.36 -1.11 120.40 115.13 2rcv s VAL 135 Ca 0.04 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.18 2rcv s VAL 135 Cb -0.13 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.18 2rcv s VAL 135 CO -0.13 0.00 0.03 -0.69 -0.31 0.00 0.00 175.10 174.01 2rcv s VAL 136 N -3.56 3.31 -0.26 1.32 1.01 -0.23 -1.40 120.40 120.60 2rcv s VAL 136 Ca 0.36 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2rcv s VAL 136 Cb 0.08 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2rcv s VAL 136 CO 0.15 -0.09 -0.04 0.21 0.00 0.00 0.00 175.10 175.32 2rcv s ASN 137 N 1.33 4.46 -1.47 3.32 3.04 0.21 -2.37 114.94 123.46 2rcv s ASN 137 Ca -0.03 -0.95 -0.07 0.00 0.04 0.00 0.00 52.86 51.85 2rcv s ASN 137 Cb -0.19 -1.68 0.02 0.00 -1.54 0.00 0.00 41.25 37.86 2rcv s ASN 137 CO 0.00 -0.16 0.82 0.59 -3.04 0.00 0.00 177.10 175.31 2rcv n ASN 138 N 4.66 -5.90 -0.01 -4.21 3.02 -1.26 -1.24 115.26 110.32 2rcv n ASN 138 Ca -0.16 -0.42 -0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2rcv n ASN 138 Cb 0.46 -4.72 -0.00 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.67 0.44 3.25 7.41 0.00 -1.26 -5.02 105.19 108.34 2rcv n GLY 139 Ca -0.05 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.37 2.03 0.28 1.61 1.02 -0.37 -5.09 119.74 118.85 2rcv s LYS 140 Ca 0.00 -0.82 -0.28 0.00 0.02 0.00 0.00 55.97 54.89 2rcv s LYS 140 Cb 0.00 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 2rcv s LYS 140 CO 0.00 0.44 0.98 -0.51 -0.92 0.00 0.00 175.35 175.34 2rcv s LEU 141 N -0.37 4.51 0.03 3.17 1.43 -1.26 0.67 118.68 126.86 2rcv s LEU 141 Ca 0.04 1.99 -0.25 0.00 -1.03 0.00 0.00 54.13 54.88 2rcv s LEU 141 Cb -0.10 -3.77 0.06 0.00 0.03 0.00 0.00 46.19 42.41 2rcv s LEU 141 CO 0.01 -0.01 0.58 -1.83 0.23 0.00 0.00 176.35 175.33 2rcv s GLU 142 N -1.57 1.06 -0.14 1.70 -1.05 -0.49 -4.91 118.70 113.30 2rcv s GLU 142 Ca 0.45 -0.09 -0.08 0.00 -0.15 0.00 0.00 54.97 55.10 2rcv s GLU 142 Cb -0.25 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 2rcv s GLU 142 CO 0.31 -0.38 0.15 0.42 0.95 0.00 0.00 175.26 176.72 2rcv s ILE 143 N -2.15 5.45 0.24 1.83 1.01 -1.26 -1.22 121.20 125.11 2rcv s ILE 143 Ca -0.07 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 2rcv s ILE 143 Cb -0.01 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2rcv s ILE 143 CO 0.01 0.56 0.33 0.42 0.00 0.00 0.00 174.94 176.26 2rcv s THR 144 N -0.57 0.00 0.01 2.92 -4.23 -0.54 -5.00 115.64 108.23 2rcv s THR 144 Ca 0.13 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2rcv s THR 144 Cb -0.12 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2rcv s THR 144 CO 0.03 0.00 0.02 -0.94 -0.54 0.00 0.00 174.62 173.18 2rcv s SER 145 N -3.11 0.11 0.10 3.99 1.04 -1.26 0.33 113.70 114.89 2rcv s SER 145 Ca 0.31 -0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.53 2rcv s SER 145 Cb 0.03 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2rcv s SER 145 CO 0.12 -0.21 -0.13 0.42 0.98 0.00 0.00 173.24 174.42 2rcv s THR 146 N -0.95 1.15 0.36 2.02 -4.23 -0.39 -4.99 115.64 108.62 2rcv s THR 146 Ca -0.10 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 58.73 2rcv s THR 146 Cb -0.06 -1.31 -0.08 0.00 1.34 0.00 0.00 72.50 72.38 2rcv s THR 146 CO -0.00 -0.38 0.77 -2.16 -0.54 0.00 0.00 174.62 172.30 2rcv s PRO 147 N -2.34 3.95 3.56 3.99 0.04 -1.26 -1.16 135.00 141.78 2rcv s PRO 147 Ca 0.04 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2rcv s PRO 147 Cb -0.06 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2rcv s PRO 147 CO 0.02 0.07 0.00 0.09 0.04 0.00 0.00 177.00 177.22 2rcv n ASN 148 N -0.70 0.00 -0.66 6.66 5.03 -0.01 -1.22 115.26 124.36 2rcv n ASN 148 Ca 0.03 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.57 2rcv n ASN 148 Cb 0.53 0.00 0.23 0.00 -1.02 0.00 0.00 39.78 39.52 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 12.09 2.44 -2.03 3.52 1.13 -1.26 -4.23 117.38 129.04 2rcv n GLN 149 Ca 0.00 -2.78 -0.40 0.00 -1.94 0.00 0.00 57.00 51.89 2rcv n GLN 149 Cb 0.00 -1.75 -0.01 0.00 0.11 0.00 0.00 30.24 28.59 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 -2.22 6.38 0.03 1.08 -0.00 -0.36 -4.30 116.67 117.29 2rcv s ASP 150 Ca 0.39 2.70 0.07 0.00 -0.00 0.00 0.00 52.55 55.71 2rcv s ASP 150 Cb 0.33 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.57 2rcv s ASP 150 CO 0.07 -0.81 -0.18 -0.55 -0.00 0.00 0.00 175.17 173.70 2rcv s SER 151 N -0.64 3.76 0.59 0.27 0.15 -1.26 -4.71 113.70 111.86 2rcv s SER 151 Ca 0.55 -0.42 0.34 0.00 0.70 0.00 0.00 55.95 57.13 2rcv s SER 151 Cb -0.39 -0.60 1.88 0.00 -1.71 0.00 0.00 66.02 65.19 2rcv s SER 151 CO 0.51 0.27 2.22 -0.65 1.20 0.00 0.00 173.24 176.78 2rcv h PRO 152 N 4.65 0.00 -0.22 5.44 0.11 -1.95 -1.82 132.00 138.21 2rcv h PRO 152 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2rcv h PRO 152 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2rcv h PRO 152 CO 0.48 0.03 0.16 -0.07 -0.21 0.00 0.00 178.00 178.39 2rcv h LEU 153 N 0.00 0.00 -0.62 2.35 3.38 -1.85 0.16 115.31 118.74 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2rcv h LEU 153 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 2rcv n SER 154 N -4.47 0.60 -0.74 -0.43 7.64 -0.68 -2.34 113.62 113.20 2rcv n SER 154 Ca 0.02 0.65 0.07 0.00 1.01 0.00 0.00 58.87 60.62 2rcv n SER 154 Cb 0.30 -0.78 0.20 0.00 -1.01 0.00 0.00 64.21 62.93 2rcv n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2rcv n GLU 155 N -2.17 2.90 -1.14 1.43 1.02 -0.02 -4.88 120.64 117.79 2rcv n GLU 155 Ca 0.02 -2.39 -0.01 0.00 -0.02 0.00 0.00 57.16 54.76 2rcv n GLU 155 Cb 0.23 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.05 0.45 3.55 0.62 0.00 -0.99 -5.05 105.19 103.83 2rcv n GLY 156 Ca 0.16 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.30 2.36 -0.31 1.61 1.02 -0.82 -4.71 119.74 116.60 2rcv s LYS 157 Ca 0.00 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.09 2rcv s LYS 157 Cb 0.00 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 2rcv s LYS 157 CO 0.00 0.57 0.07 0.99 -0.92 0.00 0.00 175.35 176.07 2rcv s THR 158 N -1.01 3.78 0.29 2.17 2.01 -1.00 -2.67 115.64 119.22 2rcv s THR 158 Ca 0.17 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 2rcv s THR 158 Cb -0.11 -3.02 -0.10 0.00 0.01 0.00 0.00 72.50 69.29 2rcv s THR 158 CO 0.08 -0.00 1.12 -2.84 -0.69 0.00 0.00 174.62 172.29 2rcv s PRO 159 N 1.45 4.59 0.00 4.92 0.02 -1.26 -1.06 135.00 143.65 2rcv s PRO 159 Ca 0.01 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2rcv s PRO 159 Cb -0.18 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2rcv s PRO 159 CO 0.02 0.16 0.04 0.44 -0.33 0.00 0.00 177.00 177.33 2rcv n ILE 160 N 1.09 0.00 -3.68 2.83 -5.35 -0.27 -4.95 119.36 109.04 2rcv n ILE 160 Ca -0.01 -0.38 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 2rcv n ILE 160 Cb 0.45 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.28 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 -1.34 -0.34 -0.01 7.28 2.96 -1.11 -4.59 118.68 121.52 2rcv s LEU 161 Ca 0.00 1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.96 2rcv s LEU 161 Cb 0.00 1.84 0.01 0.00 0.50 0.00 0.00 46.19 48.54 2rcv s LEU 161 CO 0.00 -0.21 0.22 -0.83 -1.32 0.00 0.00 176.35 174.21 2rcv s GLY 162 N 1.07 -0.05 -0.10 7.98 0.00 -1.26 -1.05 107.32 113.90 2rcv s GLY 162 Ca -0.06 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.79 2rcv s GLY 162 CO -0.10 -0.04 -0.13 -2.27 0.00 0.00 0.00 173.10 170.56 2rcv s LEU 163 N -1.24 1.60 -0.23 0.66 2.96 0.17 -4.92 118.68 117.67 2rcv s LEU 163 Ca -0.13 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.11 2rcv s LEU 163 Cb -0.06 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.64 2rcv s LEU 163 CO 0.03 -0.01 1.15 -0.62 -1.32 0.00 0.00 176.35 175.58 2rcv s ASP 164 N 1.09 6.96 -0.18 3.68 -1.08 -1.26 -1.34 116.67 124.54 2rcv s ASP 164 Ca -0.05 1.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.54 2rcv s ASP 164 Cb -0.14 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 2rcv s ASP 164 CO -0.02 -0.79 1.40 1.33 0.52 0.00 0.00 175.17 177.60 2rcv n VAL 165 N 5.56 2.27 -2.15 1.11 0.24 0.45 -4.86 118.33 120.96 2rcv n VAL 165 Ca 0.13 -1.97 -0.39 0.00 -2.04 0.00 0.00 64.34 60.07 2rcv n VAL 165 Cb 0.46 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 2rcv n VAL 165 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2rcv s TRP 166 N -2.86 2.87 0.49 6.34 0.52 -1.21 -4.41 118.94 120.67 2rcv s TRP 166 Ca 0.41 1.48 0.16 0.00 0.02 0.00 0.00 56.10 58.17 2rcv s TRP 166 Cb 0.34 -3.54 1.19 0.00 -1.15 0.00 0.00 33.47 30.31 2rcv s TRP 166 CO 0.08 -1.80 2.07 0.93 0.02 0.00 0.00 176.95 178.25 2rcv h GLU 167 N 2.47 0.16 -0.00 4.98 5.08 -1.94 -1.07 114.58 124.27 2rcv h GLU 167 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2rcv h GLU 167 Cb 1.25 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2rcv h GLU 167 CO 0.62 0.11 0.00 1.12 -1.00 0.00 0.00 179.01 179.86 2rcv h HIS 168 N 0.17 0.00 0.00 4.33 2.07 -1.98 0.20 115.15 119.93 2rcv h HIS 168 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 2rcv h HIS 168 Cb 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 2rcv h HIS 168 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2rcv h ALA 169 N 2.00 1.00 0.00 6.11 0.00 -1.52 -3.39 119.26 123.46 2rcv h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rcv h ALA 169 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rcv h ALA 169 CO -0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 2rcv n TYR 170 N -2.79 0.00 -0.37 0.00 4.11 -0.54 -4.94 117.16 112.64 2rcv n TYR 170 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.90 2rcv n TYR 170 Cb 0.39 0.00 0.10 0.00 -0.00 0.00 0.00 39.34 39.83 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 1.25 -0.62 -3.48 3.20 -0.86 0.26 116.97 116.73 2rcv h TYR 171 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2rcv h TYR 171 Cb 0.17 -0.42 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2rcv h TYR 171 CO 0.00 0.81 0.39 -0.07 -1.64 0.00 0.00 178.16 177.65 2rcv h LEU 172 N 1.34 0.72 0.00 2.82 3.38 -1.86 0.41 115.31 122.12 2rcv h LEU 172 Ca 0.36 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 2rcv h LEU 172 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2rcv h LEU 172 CO -0.07 0.53 -1.93 -3.20 0.09 0.00 0.00 178.44 173.86 2rcv n ASN 173 N -4.43 0.97 -0.01 -0.43 2.85 -1.14 -4.68 115.26 108.39 2rcv n ASN 173 Ca 0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2rcv n ASN 173 Cb 0.05 1.45 -0.00 0.00 1.24 0.00 0.00 39.78 42.52 2rcv n ASN 173 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2rcv n TYR 174 N -2.31 0.00 0.00 1.20 4.02 0.07 -5.08 117.16 115.06 2rcv n TYR 174 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2rcv n TYR 174 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 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 -0.72 0.00 0.00 -0.72 3.00 0.13 -0.59 117.38 118.48 2rcv n GLN 175 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.08 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 2.70 0.00 -3.05 1.08 0.23 -1.26 -4.40 115.26 110.55 2rcv n ASN 176 Ca 0.00 0.23 -0.34 0.00 -0.53 0.00 0.00 54.58 53.94 2rcv n ASN 176 Cb 0.00 -0.37 -0.06 0.00 -2.08 0.00 0.00 39.78 37.27 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 -1.37 3.40 -0.32 -3.83 1.74 0.25 -4.74 116.66 111.79 2rcv n ARG 177 Ca 0.07 -2.03 0.10 0.00 -0.77 0.00 0.00 57.85 55.22 2rcv n ARG 177 Cb 0.17 -2.63 0.27 0.00 -1.02 0.00 0.00 32.46 29.25 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 4.56 0.60 -0.32 5.56 2.43 -1.82 -0.85 114.38 124.54 2rcv h ARG 178 Ca 0.73 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.92 2rcv h ARG 178 Cb 0.53 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2rcv h ARG 178 CO 1.46 0.40 0.22 -1.35 -1.51 0.00 0.00 179.97 179.19 2rcv h PRO 179 N 0.62 0.17 -0.01 0.20 0.11 -1.98 -0.45 132.00 130.66 2rcv h PRO 179 Ca 0.52 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.48 2rcv h PRO 179 Cb 0.83 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2rcv h PRO 179 CO -0.41 0.11 -0.68 -0.44 -0.21 0.00 0.00 178.00 176.38 2rcv h ASP 180 N 0.18 0.03 -0.12 -2.05 3.32 -1.56 -1.89 116.42 114.34 2rcv h ASP 180 Ca 0.15 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2rcv h ASP 180 Cb 0.36 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2rcv h ASP 180 CO -0.02 0.70 -0.14 0.22 -1.72 0.00 0.00 179.24 178.28 2rcv h TYR 181 N 0.02 0.37 -0.97 4.55 3.20 -0.99 -2.18 116.97 120.97 2rcv h TYR 181 Ca -0.01 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 61.78 2rcv h TYR 181 Cb 1.21 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2rcv h TYR 181 CO 0.00 0.73 0.63 0.82 -1.64 0.00 0.00 178.16 178.71 2rcv h ILE 182 N -0.10 1.17 -0.66 1.81 2.04 -1.07 -1.18 117.51 119.51 2rcv h ILE 182 Ca 0.02 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 2rcv h ILE 182 Cb 0.68 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2rcv h ILE 182 CO 0.03 0.22 0.10 0.28 0.00 0.00 0.00 178.15 178.79 2rcv h SER 183 N 1.22 1.05 0.21 1.72 0.02 -1.28 -2.73 113.55 113.76 2rcv h SER 183 Ca 0.38 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2rcv h SER 183 Cb -0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2rcv h SER 183 CO -0.12 1.05 -0.27 0.00 -1.14 0.00 0.00 176.83 176.34 2rcv h ALA 184 N 1.04 1.43 -0.82 3.77 0.00 -0.70 -2.99 119.26 120.98 2rcv h ALA 184 Ca 0.20 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2rcv h ALA 184 Cb 0.45 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2rcv h ALA 184 CO 0.01 0.41 0.39 0.35 0.00 0.00 0.00 179.25 180.42 2rcv h PHE 185 N 0.11 0.68 -0.10 0.00 3.57 -0.91 -0.93 116.94 119.34 2rcv h PHE 185 Ca 0.02 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2rcv h PHE 185 Cb 0.54 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2rcv h PHE 185 CO 0.00 0.12 0.14 -1.49 -2.23 0.00 0.00 178.31 174.86 2rcv h TRP 186 N 0.55 0.00 0.00 0.41 -0.00 -1.60 -1.30 115.95 114.00 2rcv h TRP 186 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.35 2rcv h TRP 186 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 2rcv h TRP 186 CO -0.12 0.00 0.00 0.09 -0.00 0.00 0.00 178.44 178.41 2rcv n ASN 187 N -3.67 0.74 0.00 -3.49 3.02 -0.35 -3.72 115.26 107.78 2rcv n ASN 187 Ca -0.00 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.15 2rcv n ASN 187 Cb 0.24 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 2rcv n ASN 187 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2rcv n VAL 188 N -2.23 0.41 -2.13 2.41 0.24 -0.51 -3.26 118.33 113.27 2rcv n VAL 188 Ca 0.04 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.34 61.24 2rcv n VAL 188 Cb 0.35 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 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 -0.41 3.05 -0.89 3.34 1.01 -1.09 -0.52 120.40 124.88 2rcv s VAL 189 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 2rcv s VAL 189 Cb 0.00 -3.53 0.19 0.00 0.00 0.00 0.00 36.38 33.04 2rcv s VAL 189 CO 0.00 0.10 0.94 0.21 0.00 0.00 0.00 175.10 176.35 2rcv s ASN 190 N 0.62 6.75 0.54 3.32 3.04 0.56 -0.02 114.94 129.74 2rcv s ASN 190 Ca 0.61 -2.50 0.35 0.00 0.04 0.00 0.00 52.86 51.37 2rcv s ASN 190 Cb -0.39 -2.29 1.73 0.00 -1.54 0.00 0.00 41.25 38.77 2rcv s ASN 190 CO 0.37 -0.75 2.07 -0.50 -3.04 0.00 0.00 177.10 175.24 2rcv h TRP 191 N 8.11 0.00 -0.26 0.43 4.06 -1.87 -1.75 115.95 124.67 2rcv h TRP 191 Ca 0.14 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.92 2rcv h TRP 191 Cb 1.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 2rcv h TRP 191 CO 1.08 0.00 -0.52 -0.44 -3.56 0.00 0.00 178.44 175.00 2rcv h ASP 192 N 0.00 0.84 -0.33 -3.49 3.32 -1.95 -0.79 116.42 114.01 2rcv h ASP 192 Ca 0.00 -0.44 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 2rcv h ASP 192 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2rcv h ASP 192 CO 0.00 1.20 -0.33 -0.08 -1.72 0.00 0.00 179.24 178.31 2rcv h GLU 193 N 0.59 0.81 -0.92 3.56 4.57 -1.67 -1.84 114.58 119.68 2rcv h GLU 193 Ca 0.02 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2rcv h GLU 193 Cb 1.10 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.66 2rcv h GLU 193 CO 0.11 1.07 0.52 0.28 -1.18 0.00 0.00 179.01 179.81 2rcv h VAL 194 N 0.59 1.26 -0.56 0.32 2.07 -1.35 -1.12 116.25 117.47 2rcv h VAL 194 Ca 0.05 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2rcv h VAL 194 Cb 0.92 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2rcv h VAL 194 CO 0.08 0.29 0.15 0.00 0.02 0.00 0.00 177.57 178.11 2rcv h ALA 195 N 1.29 1.20 -0.36 1.67 0.00 -0.94 -0.07 119.26 122.05 2rcv h ALA 195 Ca 0.33 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2rcv h ALA 195 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2rcv h ALA 195 CO -0.06 0.55 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 2rcv h ARG 196 N 0.83 0.71 0.00 0.00 3.08 -0.62 -2.19 114.38 116.20 2rcv h ARG 196 Ca 0.18 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2rcv h ARG 196 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2rcv h ARG 196 CO -0.00 0.88 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.37 2rcv h LEU 197 N 0.50 0.00 0.06 3.04 3.38 -0.91 -2.25 115.31 119.13 2rcv h LEU 197 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2rcv h LEU 197 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2rcv h LEU 197 CO 0.04 0.35 -0.03 0.22 0.09 0.00 0.00 178.44 179.11 2rcv h TYR 198 N 0.00 -0.07 -0.90 1.13 3.20 -0.74 -1.05 116.97 118.54 2rcv h TYR 198 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2rcv h TYR 198 Cb 0.62 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2rcv h TYR 198 CO 0.00 0.12 0.58 0.77 -1.64 0.00 0.00 178.16 177.99 2rcv h SER 199 N -0.25 0.96 0.90 -2.11 0.02 -1.14 -1.66 113.55 110.25 2rcv h SER 199 Ca -0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2rcv h SER 199 Cb 0.22 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2rcv h SER 199 CO 0.01 0.66 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.90 2rcv h GLU 200 N 1.12 0.00 -0.01 3.45 4.39 -1.22 -3.52 114.58 118.79 2rcv h GLU 200 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2rcv h GLU 200 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2rcv h GLU 200 CO -0.12 0.13 0.00 0.54 -1.16 0.00 0.00 179.01 178.40