#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 2.78 0.11 0.00 1.51 -1.26 -5.06 117.35 115.42 2rcv s TYR 3 Ca 0.00 1.54 0.04 0.00 -1.01 0.00 0.00 57.07 57.63 2rcv s TYR 3 Cb 0.00 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 2rcv s TYR 3 CO 0.00 -1.42 -0.09 -2.00 -1.11 0.00 0.00 175.55 170.93 2rcv s GLU 4 N -3.88 0.90 -0.20 -0.62 2.12 -1.26 -4.97 118.70 110.78 2rcv s GLU 4 Ca 0.67 -1.27 -0.28 0.00 0.36 0.00 0.00 54.97 54.46 2rcv s GLU 4 Cb -0.19 -0.50 -0.00 0.00 0.26 0.00 0.00 34.13 33.70 2rcv s GLU 4 CO 0.36 0.06 0.96 -1.17 -0.54 0.00 0.00 175.26 174.93 2rcv s LEU 5 N -2.75 4.13 0.51 2.70 2.96 -1.26 -5.03 118.68 119.95 2rcv s LEU 5 Ca 0.10 1.30 -0.20 0.00 -0.22 0.00 0.00 54.13 55.11 2rcv s LEU 5 Cb 0.00 -3.42 -0.07 0.00 0.50 0.00 0.00 46.19 43.20 2rcv s LEU 5 CO -0.01 -0.56 1.06 -2.16 -1.32 0.00 0.00 176.35 173.36 2rcv s PRO 6 N 2.78 3.64 0.40 0.98 0.04 -1.26 -5.03 135.00 136.55 2rcv s PRO 6 Ca 0.42 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 2rcv s PRO 6 Cb -0.16 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2rcv s PRO 6 CO 0.09 -0.57 0.81 -1.83 0.04 0.00 0.00 177.00 175.54 2rcv s GLU 7 N -3.34 3.91 0.39 4.56 -1.05 -1.26 -5.03 118.70 116.88 2rcv s GLU 7 Ca 0.68 0.66 -0.25 0.00 -0.15 0.00 0.00 54.97 55.91 2rcv s GLU 7 Cb -0.18 -2.34 -0.09 0.00 -0.44 0.00 0.00 34.13 31.08 2rcv s GLU 7 CO 0.23 -0.02 1.16 -0.51 0.95 0.00 0.00 175.26 177.08 2rcv s LEU 8 N -3.57 4.21 -0.01 1.83 1.43 -1.26 -4.91 118.68 116.40 2rcv s LEU 8 Ca 0.54 2.32 0.02 0.00 -1.03 0.00 0.00 54.13 55.99 2rcv s LEU 8 Cb -0.10 -4.01 0.07 0.00 0.03 0.00 0.00 46.19 42.19 2rcv s LEU 8 CO 0.26 -0.63 0.94 -0.81 0.23 0.00 0.00 176.35 176.34 2rcv n PRO 9 N 0.14 1.24 -3.89 1.29 -0.04 -1.26 -4.84 135.00 127.64 2rcv n PRO 9 Ca 0.04 -0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.13 2rcv n PRO 9 Cb 0.47 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 2rcv n PRO 9 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2rcv s TYR 10 N -1.70 -0.01 0.71 0.54 -0.85 -1.26 -5.07 117.35 109.71 2rcv s TYR 10 Ca 0.05 -0.41 -0.15 0.00 -0.52 0.00 0.00 57.07 56.05 2rcv s TYR 10 Cb 0.03 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.92 2rcv s TYR 10 CO 0.03 -1.13 1.16 0.00 -1.52 0.00 0.00 175.55 174.09 2rcv s ALA 11 N -3.95 2.22 0.10 9.51 0.00 -1.26 -4.91 121.76 123.47 2rcv s ALA 11 Ca 0.15 0.71 0.33 0.00 0.00 0.00 0.00 51.96 53.15 2rcv s ALA 11 Cb -0.04 -3.40 1.56 0.00 0.00 0.00 0.00 23.12 21.24 2rcv s ALA 11 CO 0.07 -1.69 1.99 1.88 0.00 0.00 0.00 175.76 178.01 2rcv h TYR 12 N -0.29 0.00 -0.36 0.00 -1.99 -1.98 -2.26 116.97 110.09 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 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2rcv h TYR 12 CO 0.51 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.27 2rcv n ASP 13 N -2.80 2.97 0.23 3.88 5.75 -1.26 -4.12 116.55 121.21 2rcv n ASP 13 Ca -0.00 -1.94 0.16 0.00 -0.01 0.00 0.00 54.79 52.99 2rcv n ASP 13 Cb 0.19 -0.24 0.70 0.00 -1.03 0.00 0.00 41.12 40.74 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 2.45 1.00 -0.48 2.12 0.00 -1.76 -2.82 119.26 119.77 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 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 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 -2.71 3.59 -4.79 0.00 4.77 -1.26 -4.43 117.00 112.17 2rcv n LEU 15 Ca 0.00 -1.63 -0.34 0.00 -0.03 0.00 0.00 56.01 54.01 2rcv n LEU 15 Cb 0.21 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2rcv n LEU 15 CO 0.22 0.81 0.74 -1.61 -1.33 0.00 0.00 177.39 176.22 2rcv s GLU 16 N -1.35 3.54 0.00 3.23 2.02 -1.07 -1.50 118.70 123.57 2rcv s GLU 16 Ca 0.41 1.45 0.24 0.00 0.02 0.00 0.00 54.97 57.09 2rcv s GLU 16 Cb 0.23 -2.05 1.09 0.00 0.10 0.00 0.00 34.13 33.51 2rcv s GLU 16 CO 0.32 -0.67 1.75 -0.35 0.02 0.00 0.00 175.26 176.33 2rcv n PRO 17 N -1.26 1.44 -0.12 0.39 -0.04 -1.26 -4.87 135.00 129.28 2rcv n PRO 17 Ca 0.10 -0.65 -0.09 0.00 -0.04 0.00 0.00 63.50 62.81 2rcv n PRO 17 Cb 0.52 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.43 0.57 -3.27 0.54 3.86 -1.67 -3.40 115.15 113.21 2rcv h HIS 18 Ca 0.00 -0.05 -0.47 0.00 -1.16 0.00 0.00 60.37 58.69 2rcv h HIS 18 Cb 0.31 -0.17 -0.37 0.00 1.06 0.00 0.00 27.41 28.25 2rcv h HIS 18 CO 0.04 0.53 -0.79 0.42 0.86 0.00 0.00 177.93 178.99 2rcv s ILE 19 N -5.49 0.71 0.53 2.45 1.01 -0.56 -4.90 121.20 114.95 2rcv s ILE 19 Ca -0.13 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2rcv s ILE 19 Cb 0.10 -0.77 -0.06 0.00 0.01 0.00 0.00 42.46 41.73 2rcv s ILE 19 CO 0.75 0.30 1.13 1.51 0.00 0.00 0.00 174.94 178.63 2rcv s ASP 20 N 1.59 5.79 0.25 3.58 -4.77 -1.26 -2.93 116.67 118.91 2rcv s ASP 20 Ca 0.01 2.18 -0.06 0.00 -3.30 0.00 0.00 52.55 51.38 2rcv s ASP 20 Cb -0.13 -2.58 0.28 0.00 -1.09 0.00 0.00 42.92 39.39 2rcv s ASP 20 CO -0.05 -1.18 1.91 0.50 0.70 0.00 0.00 175.17 177.06 2rcv h LYS 21 N 1.30 1.24 -0.56 2.11 3.64 -1.90 -1.66 116.57 120.74 2rcv h LYS 21 Ca -0.50 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2rcv h LYS 21 Cb 1.26 -0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 2rcv h LYS 21 CO 0.57 0.82 0.30 1.49 -2.27 0.00 0.00 179.45 180.37 2rcv h GLU 22 N 1.28 0.57 -0.12 1.90 4.81 -1.93 0.10 114.58 121.19 2rcv h GLU 22 Ca 0.37 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2rcv h GLU 22 Cb -0.09 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 2rcv h GLU 22 CO -0.10 0.38 0.01 1.15 -0.73 0.00 0.00 179.01 179.71 2rcv h THR 23 N 0.58 1.24 -0.75 0.32 2.02 -1.84 -1.56 112.91 112.94 2rcv h THR 23 Ca 0.24 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.72 2rcv h THR 23 Cb 0.12 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2rcv h THR 23 CO -0.15 0.23 0.42 0.24 0.37 0.00 0.00 175.52 176.63 2rcv h MET 24 N -0.04 0.72 0.15 6.66 2.86 -0.90 0.39 114.93 124.77 2rcv h MET 24 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2rcv h MET 24 Cb 0.34 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2rcv h MET 24 CO 0.01 0.48 -0.07 1.15 1.06 0.00 0.00 176.91 179.53 2rcv h THR 25 N 0.74 0.88 -0.40 2.22 2.02 -0.61 -1.37 112.91 116.39 2rcv h THR 25 Ca 0.35 -0.11 -0.15 0.00 0.77 0.00 0.00 66.41 67.27 2rcv h THR 25 Cb 0.27 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2rcv h THR 25 CO -0.22 0.03 -0.32 0.40 0.37 0.00 0.00 175.52 175.78 2rcv h ILE 26 N -0.26 1.27 -0.51 3.11 2.04 -0.99 -0.61 117.51 121.56 2rcv h ILE 26 Ca -0.02 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.36 2rcv h ILE 26 Cb 0.20 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2rcv h ILE 26 CO 0.03 0.50 0.33 -0.74 0.00 0.00 0.00 178.15 178.27 2rcv h HIS 27 N 0.75 0.62 0.00 1.37 2.76 -0.19 -1.06 115.15 119.39 2rcv h HIS 27 Ca 0.07 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2rcv h HIS 27 Cb 0.91 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 2rcv h HIS 27 CO 0.06 0.38 -0.13 1.25 -1.30 0.00 0.00 177.93 178.19 2rcv h HIS 28 N 0.66 0.00 0.00 5.26 -0.00 -1.24 -0.90 115.15 118.93 2rcv h HIS 28 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 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 -0.05 0.38 0.00 1.79 -0.00 0.00 0.00 177.93 180.06 2rcv h THR 29 N -1.00 0.00 0.00 6.26 1.35 -1.20 -2.74 112.91 115.59 2rcv h THR 29 Ca -0.02 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2rcv h THR 29 Cb 0.43 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2rcv h THR 29 CO -0.01 0.00 -0.28 0.29 -0.25 0.00 0.00 175.52 175.27 2rcv n LYS 30 N -2.75 0.15 0.50 4.72 4.76 -0.48 -4.43 118.16 120.63 2rcv n LYS 30 Ca 0.03 0.06 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 2rcv n LYS 30 Cb 0.36 -0.67 -0.10 0.00 -1.84 0.00 0.00 35.03 32.78 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 -0.28 -1.17 -0.51 2.13 3.86 -1.34 -0.37 115.15 117.46 2rcv h HIS 31 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2rcv h HIS 31 Cb 0.28 0.39 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2rcv h HIS 31 CO -0.12 -0.73 0.29 1.25 0.86 0.00 0.00 177.93 179.48 2rcv h HIS 32 N -1.28 0.68 -1.00 2.45 -0.00 -1.17 -2.39 115.15 112.44 2rcv h HIS 32 Ca -0.13 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.34 2rcv h HIS 32 Cb 0.97 -0.22 -0.08 0.00 -0.00 0.00 0.00 27.41 28.08 2rcv h HIS 32 CO -0.00 0.49 0.63 -0.97 -0.00 0.00 0.00 177.93 178.07 2rcv h ASN 33 N 0.68 0.95 -0.43 3.26 -0.73 -1.44 -0.34 115.58 117.52 2rcv h ASN 33 Ca 0.18 0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.32 2rcv h ASN 33 Cb 0.02 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 2rcv h ASN 33 CO -0.03 0.53 0.05 0.74 -0.37 0.00 0.00 177.43 178.35 2rcv h THR 34 N 1.04 1.24 -0.74 -3.57 2.02 -0.57 -1.27 112.91 111.05 2rcv h THR 34 Ca 0.48 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2rcv h THR 34 Cb 0.40 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2rcv h THR 34 CO -0.24 0.34 0.33 1.88 0.37 0.00 0.00 175.52 178.19 2rcv h TYR 35 N 0.76 1.09 -0.28 3.16 0.05 -0.68 -1.22 116.97 119.86 2rcv h TYR 35 Ca 0.16 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2rcv h TYR 35 Cb 0.40 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2rcv h TYR 35 CO 0.02 0.82 -0.03 0.28 -1.05 0.00 0.00 178.16 178.20 2rcv h VAL 36 N 1.05 1.27 -0.32 -2.88 2.07 -1.07 -1.04 116.25 115.33 2rcv h VAL 36 Ca 0.25 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.79 2rcv h VAL 36 Cb 0.17 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2rcv h VAL 36 CO -0.03 0.32 0.16 0.74 0.02 0.00 0.00 177.57 178.78 2rcv h THR 37 N 0.29 0.99 0.00 2.57 2.02 -1.02 -1.06 112.91 116.69 2rcv h THR 37 Ca 0.08 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 2rcv h THR 37 Cb 0.48 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2rcv h THR 37 CO 0.02 0.06 -0.55 0.78 0.37 0.00 0.00 175.52 176.20 2rcv h ASN 38 N 0.33 0.00 -0.23 4.18 2.35 -1.22 -2.72 115.58 118.27 2rcv h ASN 38 Ca 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2rcv h ASN 38 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2rcv h ASN 38 CO -0.09 0.55 -0.04 0.25 -1.65 0.00 0.00 177.43 176.45 2rcv h LEU 39 N 0.00 0.43 -1.21 1.61 5.85 -0.80 -2.10 115.31 119.10 2rcv h LEU 39 Ca -0.01 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2rcv h LEU 39 Cb 1.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2rcv h LEU 39 CO 0.07 0.67 0.01 0.78 -0.34 0.00 0.00 178.44 179.64 2rcv h ASN 40 N 0.17 0.52 0.07 1.25 2.35 -1.15 -2.22 115.58 116.57 2rcv h ASN 40 Ca 0.06 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2rcv h ASN 40 Cb 0.48 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2rcv h ASN 40 CO 0.02 0.58 -0.34 0.11 -1.65 0.00 0.00 177.43 176.15 2rcv h LYS 41 N 0.53 0.38 -0.23 0.81 1.57 -1.35 -3.11 116.57 115.18 2rcv h LYS 41 Ca 0.11 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2rcv h LYS 41 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2rcv h LYS 41 CO 0.01 0.68 -0.11 0.00 -0.57 0.00 0.00 179.45 179.47 2rcv h ALA 42 N 1.31 0.32 -2.07 3.86 0.00 -0.81 -3.52 119.26 118.36 2rcv h ALA 42 Ca 0.04 -0.30 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2rcv h ALA 42 Cb 0.76 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.52 2rcv h ALA 42 CO 0.06 0.17 0.02 0.08 0.00 0.00 0.00 179.25 179.57 2rcv s VAL 43 N -4.60 3.35 -1.72 0.00 1.01 -0.89 -4.98 120.40 112.58 2rcv s VAL 43 Ca -0.14 -0.41 0.23 0.00 0.00 0.00 0.00 61.98 61.66 2rcv s VAL 43 Cb 0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2rcv s VAL 43 CO 0.77 -0.23 1.11 0.41 0.00 0.00 0.00 175.10 177.16 2rcv n THR 47 N -2.35 0.00 -0.04 3.92 -1.04 -1.26 -4.87 114.28 108.64 2rcv n THR 47 Ca 0.05 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 61.79 2rcv n THR 47 Cb 0.59 1.06 -0.02 0.00 -1.82 0.00 0.00 70.33 70.13 2rcv n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rcv h ALA 48 N 3.62 -0.22 -0.40 2.41 0.00 -2.05 0.02 119.26 122.63 2rcv h ALA 48 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2rcv h ALA 48 Cb 0.66 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2rcv h ALA 48 CO 0.00 -0.72 0.06 1.28 0.00 0.00 0.00 179.25 179.86 2rcv n LEU 49 N -5.40 4.23 -0.42 0.00 4.77 -1.26 -4.16 117.00 114.76 2rcv n LEU 49 Ca -0.01 -2.16 0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2rcv n LEU 49 Cb 0.31 -0.63 0.52 0.00 -2.33 0.00 0.00 43.42 41.29 2rcv n LEU 49 CO 0.14 0.54 0.86 0.00 -1.33 0.00 0.00 177.39 177.60 2rcv n ALA 50 N 0.27 2.57 -0.68 -1.18 0.00 -0.01 -3.88 120.51 117.60 2rcv n ALA 50 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2rcv n ALA 50 Cb 0.91 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2rcv n ALA 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rcv n ASN 51 N 0.03 0.41 -4.71 0.00 3.02 -1.26 -4.73 115.26 108.02 2rcv n ASN 51 Ca 0.18 -1.09 -0.39 0.00 -0.03 0.00 0.00 54.58 53.25 2rcv n ASN 51 Cb 0.30 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.09 4.33 0.75 3.52 1.02 -1.25 -5.04 119.74 122.97 2rcv s LYS 52 Ca 0.00 0.55 -0.15 0.00 0.02 0.00 0.00 55.97 56.39 2rcv s LYS 52 Cb 0.00 -3.47 0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2rcv s LYS 52 CO 0.00 0.05 1.09 -1.13 -0.92 0.00 0.00 175.35 174.44 2rcv n SER 53 N 3.99 0.83 0.02 2.83 3.41 -1.26 -4.74 113.62 118.71 2rcv n SER 53 Ca -0.05 0.65 0.04 0.00 -0.26 0.00 0.00 58.87 59.25 2rcv n SER 53 Cb 0.51 -1.46 0.42 0.00 -0.26 0.00 0.00 64.21 63.42 2rcv n SER 53 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2rcv h VAL 54 N -0.44 1.11 -0.20 -3.33 3.04 -1.96 -0.87 116.25 113.60 2rcv h VAL 54 Ca -0.47 -0.28 -0.02 0.00 -1.01 0.00 0.00 66.70 64.92 2rcv h VAL 54 Cb 1.32 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2rcv h VAL 54 CO 0.47 0.12 0.05 -0.33 -1.01 0.00 0.00 177.57 176.87 2rcv h GLU 55 N 0.50 0.32 0.00 4.17 3.07 -1.92 -0.85 114.58 119.87 2rcv h GLU 55 Ca 0.13 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2rcv h GLU 55 Cb 0.01 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2rcv h GLU 55 CO -0.02 0.45 -0.03 0.93 -1.40 0.00 0.00 179.01 178.94 2rcv h GLU 56 N 0.14 0.00 0.08 2.33 5.08 -1.77 -1.99 114.58 118.46 2rcv h GLU 56 Ca 0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2rcv h GLU 56 Cb 0.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.54 2rcv h GLU 56 CO 0.00 0.03 -0.81 1.25 -1.00 0.00 0.00 179.01 178.48 2rcv h LEU 57 N 0.00 0.56 -0.41 1.33 5.85 -0.73 -3.30 115.31 118.61 2rcv h LEU 57 Ca -0.00 -0.86 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 2rcv h LEU 57 Cb 0.49 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2rcv h LEU 57 CO 0.00 1.36 -0.08 0.58 -0.34 0.00 0.00 178.44 179.97 2rcv h VAL 58 N -0.16 0.15 0.00 1.05 2.07 -1.03 -3.19 116.25 115.14 2rcv h VAL 58 Ca -0.12 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2rcv h VAL 58 Cb 1.56 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2rcv h VAL 58 CO 0.15 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 2rcv h ALA 59 N 1.92 1.05 -2.15 1.67 0.00 -1.44 -3.32 119.26 116.99 2rcv h ALA 59 Ca -0.00 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 2rcv h ALA 59 Cb 0.92 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.34 2rcv h ALA 59 CO 0.01 0.04 -0.97 -3.47 0.00 0.00 0.00 179.25 174.86 2rcv n ASP 60 N -3.20 -0.58 0.22 0.00 -0.08 -1.21 -4.49 116.55 107.22 2rcv n ASP 60 Ca -0.01 -2.50 0.08 0.00 -1.51 0.00 0.00 54.79 50.86 2rcv n ASP 60 Cb 0.23 -0.38 0.53 0.00 2.34 0.00 0.00 41.12 43.84 2rcv n ASP 60 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2rcv h LEU 61 N 5.19 0.00 -2.22 -2.67 -0.00 -1.71 -2.63 115.31 111.27 2rcv h LEU 61 Ca 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2rcv h LEU 61 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.58 2rcv h LEU 61 CO 0.37 0.24 -0.06 -0.78 -0.00 0.00 0.00 178.44 178.21 2rcv h ASP 62 N 0.00 0.00 0.32 -0.43 1.82 -1.93 0.12 116.42 116.32 2rcv h ASP 62 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2rcv h ASP 62 Cb 0.57 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2rcv h ASP 62 CO 0.03 0.06 -0.09 -1.20 -1.61 0.00 0.00 179.24 176.43 2rcv n SER 63 N -3.51 0.45 -4.80 2.28 7.64 -0.99 -4.80 113.62 109.89 2rcv n SER 63 Ca -0.02 -0.63 -0.37 0.00 1.01 0.00 0.00 58.87 58.86 2rcv n SER 63 Cb 0.18 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.41 5.29 0.44 0.44 1.01 0.03 -5.05 120.40 120.14 2rcv s VAL 64 Ca 0.31 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 2rcv s VAL 64 Cb 0.20 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2rcv s VAL 64 CO 0.46 0.51 0.81 -2.65 0.00 0.00 0.00 175.10 174.22 2rcv n PRO 65 N 2.64 0.97 0.19 2.72 -0.02 -1.26 -4.65 135.00 135.60 2rcv n PRO 65 Ca -0.15 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 2rcv n PRO 65 Cb 0.53 -1.82 0.44 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.12 0.04 0.00 -0.52 5.08 -1.94 0.13 114.58 118.50 2rcv h GLU 66 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2rcv h GLU 66 Cb 1.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2rcv h GLU 66 CO 0.54 0.27 0.00 0.27 -1.00 0.00 0.00 179.01 179.09 2rcv n ASN 67 N -4.25 0.44 0.00 1.42 6.94 -1.26 -2.94 115.26 115.61 2rcv n ASN 67 Ca -0.02 0.62 0.00 0.00 -0.02 0.00 0.00 54.58 55.16 2rcv n ASN 67 Cb 0.30 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 2rcv n ASN 67 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2rcv n ILE 68 N -2.00 0.11 -0.15 1.53 -5.35 -1.00 -4.86 119.36 107.64 2rcv n ILE 68 Ca 0.02 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.24 2rcv n ILE 68 Cb 0.18 1.39 0.04 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.43 -0.46 6.28 2.43 -0.62 -0.24 114.38 122.20 2rcv h ARG 69 Ca 0.00 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2rcv h ARG 69 Cb 0.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2rcv h ARG 69 CO 0.00 0.28 -0.04 1.15 -1.51 0.00 0.00 179.97 179.86 2rcv h THR 70 N 0.44 1.27 -0.57 0.20 2.02 -1.86 -0.29 112.91 114.12 2rcv h THR 70 Ca 0.20 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2rcv h THR 70 Cb 0.12 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2rcv h THR 70 CO -0.15 0.39 0.26 0.00 0.37 0.00 0.00 175.52 176.39 2rcv h ALA 71 N 0.90 1.39 -0.18 6.16 0.00 -1.81 -0.97 119.26 124.75 2rcv h ALA 71 Ca 0.13 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2rcv h ALA 71 Cb 0.56 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rcv h ALA 71 CO 0.03 0.47 -0.69 0.28 0.00 0.00 0.00 179.25 179.35 2rcv h VAL 72 N 0.80 1.29 0.13 0.00 2.07 -0.83 -1.26 116.25 118.46 2rcv h VAL 72 Ca 0.20 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2rcv h VAL 72 Cb 0.10 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2rcv h VAL 72 CO -0.02 0.60 -0.12 -0.09 0.02 0.00 0.00 177.57 177.96 2rcv h ARG 73 N 0.52 -0.26 -0.08 1.57 2.43 -0.56 0.51 114.38 118.51 2rcv h ARG 73 Ca -0.03 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2rcv h ARG 73 Cb 1.31 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2rcv h ARG 73 CO 0.14 -0.18 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.36 2rcv h ASN 74 N -0.27 0.28 0.46 -3.80 2.35 -1.24 -2.07 115.58 111.29 2rcv h ASN 74 Ca 0.00 -0.56 -0.30 0.00 -0.55 0.00 0.00 56.30 54.89 2rcv h ASN 74 Cb 0.26 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2rcv h ASN 74 CO -0.03 0.79 -1.54 0.78 -1.65 0.00 0.00 177.43 175.78 2rcv h ASN 75 N -0.21 0.35 -0.30 5.81 2.35 -1.27 -1.68 115.58 120.63 2rcv h ASN 75 Ca 0.00 -0.50 -0.15 0.00 -0.55 0.00 0.00 56.30 55.10 2rcv h ASN 75 Cb 0.74 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2rcv h ASN 75 CO 0.04 1.42 -0.36 1.23 -1.65 0.00 0.00 177.43 178.11 2rcv h GLY 76 N 1.82 0.92 1.11 2.83 0.00 -0.09 -0.83 103.07 108.84 2rcv h GLY 76 Ca -0.25 -0.91 -0.13 0.00 0.00 0.00 0.00 47.33 46.04 2rcv h GLY 76 CO 0.15 0.82 -0.22 -1.33 0.00 0.00 0.00 176.54 175.96 2rcv h GLY 77 N 0.87 1.09 1.00 4.60 0.00 -1.26 -0.08 103.07 109.29 2rcv h GLY 77 Ca 0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 2rcv h GLY 77 CO 0.09 0.88 0.27 -1.33 0.00 0.00 0.00 176.54 176.45 2rcv h GLY 78 N 0.86 0.97 0.69 4.60 0.00 -1.13 0.13 103.07 109.20 2rcv h GLY 78 Ca 0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2rcv h GLY 78 CO 0.07 0.48 -0.02 0.84 0.00 0.00 0.00 176.54 177.91 2rcv h HIS 79 N 0.86 0.18 -0.49 5.60 6.17 -0.98 -1.79 115.15 124.70 2rcv h HIS 79 Ca 0.21 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 2rcv h HIS 79 Cb 0.16 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.03 2rcv h HIS 79 CO 0.01 0.49 0.27 0.00 0.71 0.00 0.00 177.93 179.40 2rcv h ALA 80 N 0.66 0.62 -0.31 5.26 0.00 -0.88 -0.79 119.26 123.82 2rcv h ALA 80 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2rcv h ALA 80 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rcv h ALA 80 CO 0.01 0.15 0.10 -0.91 0.00 0.00 0.00 179.25 178.60 2rcv h ASN 81 N 0.64 0.45 0.24 0.00 2.35 -0.74 -2.64 115.58 115.88 2rcv h ASN 81 Ca 0.17 -0.20 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 2rcv h ASN 81 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2rcv h ASN 81 CO -0.03 0.53 -0.66 0.45 -1.65 0.00 0.00 177.43 176.07 2rcv h HIS 82 N 0.35 0.51 -0.39 1.19 3.86 -1.24 -1.29 115.15 118.13 2rcv h HIS 82 Ca 0.10 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2rcv h HIS 82 Cb 0.24 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2rcv h HIS 82 CO 0.00 0.93 0.15 -0.22 0.86 0.00 0.00 177.93 179.66 2rcv h LYS 83 N 0.28 0.31 -0.22 2.45 3.64 -1.10 -1.62 116.57 120.31 2rcv h LYS 83 Ca -0.02 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2rcv h LYS 83 Cb 1.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2rcv h LYS 83 CO 0.11 0.21 -0.05 1.25 -2.27 0.00 0.00 179.45 178.70 2rcv h LEU 84 N 0.32 0.43 -0.33 5.20 5.85 -1.39 -3.28 115.31 122.10 2rcv h LEU 84 Ca 0.18 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.61 2rcv h LEU 84 Cb 0.14 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2rcv h LEU 84 CO -0.17 0.69 -0.27 0.15 -0.34 0.00 0.00 178.44 178.50 2rcv h PHE 85 N 0.17 -0.73 -0.91 1.25 3.57 -0.75 -1.68 116.94 117.84 2rcv h PHE 85 Ca 0.06 0.05 0.14 0.00 3.53 0.00 0.00 57.97 61.75 2rcv h PHE 85 Cb 0.50 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 2rcv h PHE 85 CO 0.05 -0.34 0.59 -1.49 -2.23 0.00 0.00 178.31 174.88 2rcv h TRP 86 N -0.24 0.87 0.00 0.41 -0.00 -1.37 -0.93 115.95 114.69 2rcv h TRP 86 Ca 0.16 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 2rcv h TRP 86 Cb 0.50 -0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.38 2rcv h TRP 86 CO -0.46 0.31 0.00 0.25 -0.00 0.00 0.00 178.44 178.54 2rcv n THR 87 N -4.58 0.48 1.29 1.49 -2.24 -0.66 -3.14 114.28 106.92 2rcv n THR 87 Ca 0.18 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2rcv n THR 87 Cb 0.47 -0.73 0.36 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.77 1.51 -4.65 3.22 4.77 -0.36 -4.88 117.00 114.84 2rcv n LEU 88 Ca 0.05 -0.48 -0.25 0.00 -0.03 0.00 0.00 56.01 55.30 2rcv n LEU 88 Cb 0.30 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2rcv n LEU 88 CO 0.24 0.26 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.47 2rcv s LEU 89 N -2.27 3.26 -0.17 2.23 1.43 -1.19 -0.26 118.68 121.72 2rcv s LEU 89 Ca 0.29 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 2rcv s LEU 89 Cb 0.20 -1.87 0.10 0.00 0.03 0.00 0.00 46.19 44.65 2rcv s LEU 89 CO 0.44 0.06 0.88 -0.55 0.23 0.00 0.00 176.35 177.40 2rcv s SER 90 N -3.20 -0.52 0.29 2.29 0.15 -0.05 -4.73 113.70 107.94 2rcv s SER 90 Ca 0.29 0.74 0.25 0.00 0.70 0.00 0.00 55.95 57.93 2rcv s SER 90 Cb -0.08 0.66 0.99 0.00 -1.71 0.00 0.00 66.02 65.89 2rcv s SER 90 CO 0.19 -0.36 1.76 1.55 1.20 0.00 0.00 173.24 177.57 2rcv h PRO 91 N 3.39 0.00 -0.41 5.44 0.13 -1.87 -1.83 132.00 136.86 2rcv h PRO 91 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.25 0.00 0.05 0.09 -0.23 0.00 0.00 178.00 178.16 2rcv n ASN 92 N -2.38 4.06 -1.78 1.44 3.02 -1.26 -4.99 115.26 113.37 2rcv n ASN 92 Ca 0.02 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2rcv n ASN 92 Cb 0.28 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcv n GLY 93 N -0.43 0.33 3.23 7.41 0.00 -0.69 -5.01 105.19 110.04 2rcv n GLY 93 Ca 0.28 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.81 7.00 -0.02 0.00 0.33 -4.72 105.19 110.97 2rcv n GLY 94 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.15 3.22 -0.02 0.00 -1.26 -4.74 105.19 102.25 2rcv n GLY 95 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 0.86 1.61 2.02 -1.26 -4.99 118.70 117.92 2rcv s GLU 96 Ca 0.00 -1.41 -0.11 0.00 0.02 0.00 0.00 54.97 53.47 2rcv s GLU 96 Cb 0.00 -0.49 0.11 0.00 0.10 0.00 0.00 34.13 33.85 2rcv s GLU 96 CO 0.00 0.05 1.10 -1.25 0.02 0.00 0.00 175.26 175.17 2rcv s PRO 97 N -3.75 1.52 0.08 0.39 0.04 -1.26 -4.96 135.00 127.06 2rcv s PRO 97 Ca 0.15 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.32 2rcv s PRO 97 Cb 0.03 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2rcv s PRO 97 CO -0.01 -2.14 0.08 0.25 0.04 0.00 0.00 177.00 175.21 2rcv n THR 98 N -3.85 0.00 -3.73 1.26 -2.24 -1.26 -4.65 114.28 99.81 2rcv n THR 98 Ca 0.09 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2rcv n THR 98 Cb 0.54 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.15 2.02 0.26 3.38 0.00 -1.26 -1.77 105.19 107.66 2rcv n GLY 99 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.75 1.36 -0.53 4.61 0.00 -1.99 -2.39 119.26 119.57 2rcv h ALA 100 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2rcv h ALA 100 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2rcv h ALA 100 CO 0.00 0.44 0.29 1.25 0.00 0.00 0.00 179.25 181.23 2rcv h LEU 101 N 0.43 0.66 -0.38 0.00 5.85 -1.89 -1.91 115.31 118.08 2rcv h LEU 101 Ca 0.09 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2rcv h LEU 101 Cb 0.39 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2rcv h LEU 101 CO 0.02 0.56 0.19 0.00 -0.34 0.00 0.00 178.44 178.88 2rcv h ALA 102 N 1.12 0.49 -0.99 1.25 0.00 -1.01 -0.47 119.26 119.65 2rcv h ALA 102 Ca 0.19 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2rcv h ALA 102 Cb 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2rcv h ALA 102 CO -0.03 0.04 0.64 0.93 0.00 0.00 0.00 179.25 180.82 2rcv h GLU 103 N 0.48 1.11 -0.08 0.00 5.08 -1.13 -0.85 114.58 119.20 2rcv h GLU 103 Ca 0.13 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2rcv h GLU 103 Cb 0.10 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.11 2rcv h GLU 103 CO -0.02 0.74 -0.63 1.49 -1.00 0.00 0.00 179.01 179.59 2rcv h GLU 104 N 1.14 0.56 -0.45 2.33 4.57 -1.07 -2.04 114.58 119.63 2rcv h GLU 104 Ca 0.43 -0.50 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2rcv h GLU 104 Cb 0.19 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2rcv h GLU 104 CO -0.18 1.13 0.28 0.82 -1.18 0.00 0.00 179.01 179.88 2rcv h ILE 105 N 0.17 1.08 -0.16 2.32 2.04 -0.71 0.18 117.51 122.43 2rcv h ILE 105 Ca -0.06 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2rcv h ILE 105 Cb 1.29 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2rcv h ILE 105 CO 0.13 0.10 -0.23 0.78 0.00 0.00 0.00 178.15 178.93 2rcv h ASN 106 N 0.57 0.29 0.07 1.72 2.35 -1.20 0.14 115.58 119.51 2rcv h ASN 106 Ca 0.17 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.64 2rcv h ASN 106 Cb -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2rcv h ASN 106 CO -0.06 0.53 -0.75 -1.28 -1.65 0.00 0.00 177.43 174.22 2rcv h SER 107 N 0.27 0.70 0.14 5.81 0.87 -0.68 -0.01 113.55 120.64 2rcv h SER 107 Ca 0.04 -0.46 -0.28 0.00 -1.23 0.00 0.00 61.79 59.87 2rcv h SER 107 Cb 0.56 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2rcv h SER 107 CO 0.04 1.22 -1.41 0.58 -0.53 0.00 0.00 176.83 176.73 2rcv h VAL 108 N 0.40 1.08 -0.00 2.23 2.07 -0.48 -3.40 116.25 118.15 2rcv h VAL 108 Ca -0.04 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2rcv h VAL 108 Cb 1.35 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 2rcv h VAL 108 CO 0.14 0.74 -0.72 0.49 0.02 0.00 0.00 177.57 178.24 2rcv n PHE 109 N -3.87 0.00 0.00 1.57 3.01 0.46 -5.01 117.46 113.61 2rcv n PHE 109 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2rcv n PHE 109 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 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 1.36 3.03 3.61 1.37 0.00 -0.02 -4.55 105.19 110.01 2rcv n GLY 110 Ca 0.04 -0.73 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.16 -0.08 0.16 1.61 1.04 -1.25 -4.82 113.70 110.51 2rcv s SER 111 Ca 0.00 -0.10 -0.13 0.00 0.48 0.00 0.00 55.95 56.21 2rcv s SER 111 Cb 0.00 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.33 2rcv s SER 111 CO 0.00 -0.28 1.69 0.15 0.98 0.00 0.00 173.24 175.77 2rcv h PHE 112 N 2.00 0.88 -0.76 5.02 3.57 -1.93 -1.40 116.94 124.32 2rcv h PHE 112 Ca -0.24 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.21 2rcv h PHE 112 Cb 1.19 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 2rcv h PHE 112 CO 0.31 0.75 0.48 -0.44 -2.23 0.00 0.00 178.31 177.18 2rcv h ASP 113 N 0.75 0.79 -0.67 0.41 3.32 -1.97 0.16 116.42 119.22 2rcv h ASP 113 Ca 0.17 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2rcv h ASP 113 Cb 0.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2rcv h ASP 113 CO -0.00 0.54 0.17 0.11 -1.72 0.00 0.00 179.24 178.34 2rcv h LYS 114 N 0.94 1.08 -0.13 3.56 1.57 -1.78 -1.61 116.57 120.20 2rcv h LYS 114 Ca 0.31 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2rcv h LYS 114 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2rcv h LYS 114 CO -0.12 0.95 0.08 0.35 -0.57 0.00 0.00 179.45 180.14 2rcv h PHE 115 N 1.03 0.16 -0.98 -1.35 3.57 -0.51 -1.61 116.94 117.25 2rcv h PHE 115 Ca 0.22 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2rcv h PHE 115 Cb 0.35 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2rcv h PHE 115 CO 0.03 0.13 0.64 0.87 -2.23 0.00 0.00 178.31 177.74 2rcv h LYS 116 N 0.15 1.22 -0.28 1.11 1.57 -0.65 0.12 116.57 119.82 2rcv h LYS 116 Ca 0.05 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2rcv h LYS 116 Cb 0.01 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2rcv h LYS 116 CO -0.01 0.81 -0.29 1.05 -0.57 0.00 0.00 179.45 180.44 2rcv h GLU 117 N 1.26 0.58 -0.31 3.15 4.11 -1.03 0.30 114.58 122.64 2rcv h GLU 117 Ca 0.38 -0.24 -0.16 0.00 0.07 0.00 0.00 59.36 59.40 2rcv h GLU 117 Cb -0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2rcv h GLU 117 CO -0.11 0.80 -0.44 1.96 0.07 0.00 0.00 179.01 181.29 2rcv h GLN 118 N 0.50 0.85 -0.37 1.06 4.20 -0.51 -1.17 115.11 119.66 2rcv h GLN 118 Ca 0.06 -0.50 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 2rcv h GLN 118 Cb 0.75 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2rcv h GLN 118 CO 0.06 1.13 -0.02 0.35 -0.67 0.00 0.00 178.83 179.69 2rcv h PHE 119 N 0.63 0.72 -0.29 2.96 3.57 -0.66 -1.96 116.94 121.92 2rcv h PHE 119 Ca 0.03 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 2rcv h PHE 119 Cb 1.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2rcv h PHE 119 CO 0.07 0.77 -0.02 0.00 -2.23 0.00 0.00 178.31 176.90 2rcv h ALA 120 N 0.86 1.43 -0.49 2.41 0.00 -0.90 -0.25 119.26 122.32 2rcv h ALA 120 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2rcv h ALA 120 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rcv h ALA 120 CO 0.02 0.40 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 2rcv h ALA 121 N 1.56 0.74 -0.36 0.00 0.00 -0.95 0.69 119.26 120.94 2rcv h ALA 121 Ca 0.09 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2rcv h ALA 121 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rcv h ALA 121 CO 0.01 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 2rcv h ALA 122 N 0.92 0.48 -0.49 0.00 0.00 -0.81 -0.53 119.26 118.83 2rcv h ALA 122 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2rcv h ALA 122 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2rcv h ALA 122 CO 0.06 0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.74 2rcv h ALA 123 N 0.86 0.64 0.00 0.00 0.00 -0.89 -2.61 119.26 117.27 2rcv h ALA 123 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2rcv h ALA 123 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2rcv h ALA 123 CO 0.02 0.27 -0.32 0.00 0.00 0.00 0.00 179.25 179.22 2rcv h ALA 124 N 1.03 0.86 0.00 0.00 0.00 -0.83 -3.24 119.26 117.09 2rcv h ALA 124 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2rcv h ALA 124 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rcv h ALA 124 CO -0.01 0.40 -0.19 0.41 0.00 0.00 0.00 179.25 179.86 2rcv n GLY 125 N 0.76 -1.43 3.60 0.00 0.00 -0.21 -4.76 105.19 103.14 2rcv n GLY 125 Ca 0.01 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.02 3.48 -0.13 1.61 6.06 -1.01 -4.96 118.95 120.99 2rcv s ARG 126 Ca 0.12 1.01 -0.27 0.00 -2.50 0.00 0.00 55.73 54.09 2rcv s ARG 126 Cb 0.18 -4.08 -0.01 0.00 0.06 0.00 0.00 34.95 31.09 2rcv s ARG 126 CO 0.60 -1.69 0.91 0.12 -2.50 0.00 0.00 175.30 172.75 2rcv s PHE 127 N 5.90 3.48 0.00 5.12 5.36 -1.26 -4.81 117.98 131.77 2rcv s PHE 127 Ca 0.65 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 58.06 2rcv s PHE 127 Cb -0.15 -3.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2rcv s PHE 127 CO 0.32 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 174.29 2rcv n GLY 128 N 3.24 -0.64 3.83 13.12 0.00 -1.26 -4.91 105.19 118.58 2rcv n GLY 128 Ca 0.06 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 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 6.93 0.00 1.61 0.01 -1.26 -4.82 113.70 112.17 2rcv s SER 129 Ca 0.00 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2rcv s SER 129 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2rcv s SER 129 CO 0.00 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2rcv n GLY 130 N 0.89 -0.81 3.08 3.44 0.00 -1.26 -0.34 105.19 110.19 2rcv n GLY 130 Ca -0.05 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 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 0.60 0.01 1.61 0.52 -0.42 -0.74 118.94 117.51 2rcv s TRP 131 Ca 0.00 -0.74 0.04 0.00 0.02 0.00 0.00 56.10 55.42 2rcv s TRP 131 Cb 0.00 -0.38 -0.03 0.00 -1.15 0.00 0.00 33.47 31.91 2rcv s TRP 131 CO 0.00 -0.19 -0.10 0.00 0.02 0.00 0.00 176.95 176.68 2rcv s ALA 132 N -2.52 2.88 0.03 0.98 0.00 -0.52 -1.43 121.76 121.18 2rcv s ALA 132 Ca -0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2rcv s ALA 132 Cb -0.02 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 2rcv s ALA 132 CO -0.04 0.60 0.04 -1.58 0.00 0.00 0.00 175.76 174.78 2rcv s TRP 133 N -0.95 0.24 -0.19 0.00 0.52 0.11 -1.20 118.94 117.46 2rcv s TRP 133 Ca 0.16 -0.52 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2rcv s TRP 133 Cb -0.11 -0.18 0.01 0.00 -1.15 0.00 0.00 33.47 32.04 2rcv s TRP 133 CO 0.06 -0.28 -0.15 -1.17 0.02 0.00 0.00 176.95 175.43 2rcv s LEU 134 N -1.82 2.38 0.26 2.99 2.96 -0.02 -1.36 118.68 124.08 2rcv s LEU 134 Ca -0.10 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2rcv s LEU 134 Cb -0.05 -1.56 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 2rcv s LEU 134 CO -0.03 -0.00 -0.01 0.68 -1.32 0.00 0.00 176.35 175.67 2rcv s VAL 135 N 1.33 1.24 -0.30 1.68 -7.23 0.01 -1.31 120.40 115.83 2rcv s VAL 135 Ca 0.05 -2.05 -0.05 0.00 -1.81 0.00 0.00 61.98 58.11 2rcv s VAL 135 Cb -0.13 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.37 2rcv s VAL 135 CO -0.09 -0.26 0.05 -0.69 -0.31 0.00 0.00 175.10 173.80 2rcv s VAL 136 N -3.28 3.65 -0.30 1.32 1.01 -0.11 -1.32 120.40 121.37 2rcv s VAL 136 Ca 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2rcv s VAL 136 Cb 0.06 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.56 2rcv s VAL 136 CO 0.11 0.03 -0.02 0.21 0.00 0.00 0.00 175.10 175.43 2rcv s ASN 137 N 1.43 4.75 -1.68 3.32 2.47 0.15 -2.00 114.94 123.38 2rcv s ASN 137 Ca 0.01 -1.41 0.00 0.00 0.42 0.00 0.00 52.86 51.87 2rcv s ASN 137 Cb -0.18 -1.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.96 2rcv s ASN 137 CO 0.01 -0.26 0.00 0.59 -3.72 0.00 0.00 177.10 173.72 2rcv n ASN 138 N 4.53 -5.34 0.00 -4.21 3.02 -1.26 -1.71 115.26 110.29 2rcv n ASN 138 Ca -0.12 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2rcv n ASN 138 Cb 0.43 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 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 -0.94 0.76 3.36 7.41 0.00 -1.26 -5.07 105.19 109.45 2rcv n GLY 139 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.62 1.90 0.14 1.61 1.02 -0.69 -5.07 119.74 118.02 2rcv s LYS 140 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.64 2rcv s LYS 140 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.22 2rcv s LYS 140 CO 0.00 0.53 0.94 -0.51 -0.92 0.00 0.00 175.35 175.38 2rcv s LEU 141 N -1.15 4.53 -0.04 3.17 1.43 -1.26 0.34 118.68 125.70 2rcv s LEU 141 Ca 0.12 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 54.88 2rcv s LEU 141 Cb -0.10 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2rcv s LEU 141 CO 0.02 -0.00 0.31 -1.61 0.23 0.00 0.00 176.35 175.30 2rcv s GLU 142 N -0.31 0.60 -0.16 1.70 2.02 -0.44 -4.94 118.70 117.18 2rcv s GLU 142 Ca 0.45 -0.04 -0.06 0.00 0.02 0.00 0.00 54.97 55.34 2rcv s GLU 142 Cb -0.24 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 2rcv s GLU 142 CO 0.30 -0.15 0.05 0.42 0.02 0.00 0.00 175.26 175.89 2rcv s ILE 143 N -0.97 4.67 0.27 -1.63 1.01 -1.26 -0.81 121.20 122.48 2rcv s ILE 143 Ca -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2rcv s ILE 143 Cb -0.05 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 2rcv s ILE 143 CO 0.03 0.50 0.34 0.42 0.00 0.00 0.00 174.94 176.23 2rcv s THR 144 N 0.05 0.00 0.01 2.92 -4.23 -0.46 -4.99 115.64 108.94 2rcv s THR 144 Ca 0.05 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2rcv s THR 144 Cb -0.12 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2rcv s THR 144 CO 0.01 0.00 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.14 2rcv s SER 145 N -3.17 0.19 0.12 3.99 1.04 -1.26 0.08 113.70 114.68 2rcv s SER 145 Ca 0.33 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.41 2rcv s SER 145 Cb 0.02 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2rcv s SER 145 CO 0.16 -0.27 -0.13 0.42 0.98 0.00 0.00 173.24 174.40 2rcv s THR 146 N -1.25 1.21 0.32 2.02 -4.23 -0.52 -4.99 115.64 108.20 2rcv s THR 146 Ca -0.14 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 58.55 2rcv s THR 146 Cb -0.08 -1.51 -0.07 0.00 1.34 0.00 0.00 72.50 72.18 2rcv s THR 146 CO -0.01 -0.49 0.65 -2.16 -0.54 0.00 0.00 174.62 172.08 2rcv s PRO 147 N -2.80 3.77 3.86 3.99 0.04 -1.26 -1.30 135.00 141.30 2rcv s PRO 147 Ca 0.09 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2rcv s PRO 147 Cb -0.04 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2rcv s PRO 147 CO 0.02 0.14 0.00 0.09 0.04 0.00 0.00 177.00 177.29 2rcv n ASN 148 N -0.83 0.00 -0.74 6.66 5.03 0.54 -1.33 115.26 124.59 2rcv n ASN 148 Ca 0.01 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.55 2rcv n ASN 148 Cb 0.54 0.00 0.23 0.00 -1.02 0.00 0.00 39.78 39.53 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 14.00 2.66 -1.77 3.52 1.13 -1.26 -4.20 117.38 131.46 2rcv n GLN 149 Ca 0.00 -2.76 -0.41 0.00 -1.94 0.00 0.00 57.00 51.89 2rcv n GLN 149 Cb 0.00 -1.76 -0.00 0.00 0.11 0.00 0.00 30.24 28.59 2rcv n GLN 149 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2rcv n ASP 150 N -0.62 3.79 -4.43 1.08 10.43 -0.44 -4.27 116.55 122.09 2rcv n ASP 150 Ca 0.20 1.23 -0.32 0.00 2.57 0.00 0.00 54.79 58.47 2rcv n ASP 150 Cb 0.83 -1.62 -0.14 0.00 1.84 0.00 0.00 41.12 42.03 2rcv n ASP 150 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2rcv s SER 151 N -0.12 3.72 0.66 -2.24 0.15 -1.26 -4.74 113.70 109.87 2rcv s SER 151 Ca 0.53 -0.32 0.43 0.00 0.70 0.00 0.00 55.95 57.30 2rcv s SER 151 Cb -0.48 -0.66 2.35 0.00 -1.71 0.00 0.00 66.02 65.52 2rcv s SER 151 CO 0.64 0.32 2.35 -0.65 1.20 0.00 0.00 173.24 177.10 2rcv h PRO 152 N 5.20 0.00 -0.31 5.44 0.11 -1.94 -1.75 132.00 138.75 2rcv h PRO 152 Ca -0.46 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2rcv h PRO 152 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2rcv h PRO 152 CO 0.49 0.00 0.21 -0.07 -0.21 0.00 0.00 178.00 178.42 2rcv h LEU 153 N 0.00 0.27 -0.24 2.35 3.38 -1.90 -0.10 115.31 119.07 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 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2rcv h LEU 153 CO 0.00 0.19 0.00 -1.20 0.09 0.00 0.00 178.44 177.52 2rcv n SER 154 N -4.49 0.30 -0.92 -0.43 7.64 -0.66 -2.27 113.62 112.79 2rcv n SER 154 Ca 0.02 0.56 0.07 0.00 1.01 0.00 0.00 58.87 60.54 2rcv n SER 154 Cb 0.15 -0.63 0.23 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.81 3.04 -1.42 1.43 1.02 -0.10 -4.88 120.64 117.91 2rcv n GLU 155 Ca 0.04 -2.44 -0.04 0.00 -0.02 0.00 0.00 57.16 54.69 2rcv n GLU 155 Cb 0.23 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.42 0.54 3.63 0.62 0.00 -0.96 -5.04 105.19 104.39 2rcv n GLY 156 Ca 0.17 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.94 2.18 -0.24 1.61 1.02 -0.91 -4.71 119.74 115.75 2rcv s LYS 157 Ca 0.00 -1.55 0.02 0.00 0.02 0.00 0.00 55.97 54.46 2rcv s LYS 157 Cb 0.00 -2.06 0.06 0.00 -0.52 0.00 0.00 37.83 35.30 2rcv s LYS 157 CO 0.00 0.28 -0.09 0.99 -0.92 0.00 0.00 175.35 175.61 2rcv s THR 158 N -2.40 1.88 0.25 2.17 2.01 -0.85 -3.42 115.64 115.28 2rcv s THR 158 Ca 0.33 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.65 2rcv s THR 158 Cb -0.04 -2.02 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 2rcv s THR 158 CO 0.19 0.00 1.16 -2.16 -0.69 0.00 0.00 174.62 173.12 2rcv s PRO 159 N 1.25 4.55 0.00 4.92 0.04 -1.26 -0.93 135.00 143.57 2rcv s PRO 159 Ca -0.06 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2rcv s PRO 159 Cb -0.19 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2rcv s PRO 159 CO -0.06 0.06 0.00 0.44 0.04 0.00 0.00 177.00 177.47 2rcv n ILE 160 N 1.66 0.00 -3.68 0.56 -5.35 -0.43 -4.95 119.36 107.17 2rcv n ILE 160 Ca 0.01 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.97 2rcv n ILE 160 Cb 0.44 0.97 -0.09 0.00 -1.74 0.00 0.00 39.64 39.22 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 -1.85 -0.34 0.00 7.28 2.96 -1.10 -4.55 118.68 121.09 2rcv s LEU 161 Ca 0.00 1.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.97 2rcv s LEU 161 Cb 0.00 1.81 0.00 0.00 0.50 0.00 0.00 46.19 48.51 2rcv s LEU 161 CO 0.00 -0.21 0.15 -0.83 -1.32 0.00 0.00 176.35 174.14 2rcv s GLY 162 N 1.13 0.04 -0.08 7.98 0.00 -1.26 -0.84 107.32 114.29 2rcv s GLY 162 Ca -0.07 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2rcv s GLY 162 CO -0.11 -0.26 -0.08 -2.27 0.00 0.00 0.00 173.10 170.38 2rcv s LEU 163 N -1.40 1.34 -0.23 0.66 2.96 -0.34 -4.92 118.68 116.75 2rcv s LEU 163 Ca -0.15 -0.26 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 2rcv s LEU 163 Cb -0.07 -0.74 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 2rcv s LEU 163 CO 0.02 -0.06 1.26 -0.62 -1.32 0.00 0.00 176.35 175.63 2rcv s ASP 164 N 1.20 6.84 0.00 3.68 2.15 -1.26 -1.44 116.67 127.84 2rcv s ASP 164 Ca -0.05 1.46 0.23 0.00 0.43 0.00 0.00 52.55 54.62 2rcv s ASP 164 Cb -0.14 -2.54 0.24 0.00 -0.30 0.00 0.00 42.92 40.18 2rcv s ASP 164 CO -0.02 -0.89 1.27 0.52 -0.17 0.00 0.00 175.17 175.88 2rcv n VAL 165 N 5.73 0.12 -1.93 1.11 0.31 0.09 -4.83 118.33 118.93 2rcv n VAL 165 Ca 0.14 -0.56 -0.38 0.00 -0.01 0.00 0.00 64.34 63.52 2rcv n VAL 165 Cb 0.46 1.36 0.02 0.00 -0.91 0.00 0.00 33.84 34.77 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 -1.82 2.53 0.51 3.52 0.52 -1.19 -4.46 118.94 118.55 2rcv s TRP 166 Ca 0.30 1.40 0.19 0.00 0.02 0.00 0.00 56.10 58.01 2rcv s TRP 166 Cb 0.20 -3.71 1.34 0.00 -1.15 0.00 0.00 33.47 30.15 2rcv s TRP 166 CO 0.29 -2.48 2.13 0.93 0.02 0.00 0.00 176.95 177.85 2rcv h GLU 167 N 1.93 0.00 0.00 4.98 5.08 -1.93 -1.39 114.58 123.25 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 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2rcv h GLU 167 CO 0.59 0.05 0.00 1.12 -1.00 0.00 0.00 179.01 179.78 2rcv h HIS 168 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.25 115.15 119.82 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 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 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 2.02 1.00 0.00 6.11 0.00 -1.57 -3.39 119.26 123.43 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 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 -3.00 0.00 -0.18 0.00 0.18 -0.71 -4.94 117.16 108.51 2rcv n TYR 170 Ca 0.03 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.80 2rcv n TYR 170 Cb 0.45 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.61 2rcv n TYR 170 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2rcv h TYR 171 N 0.00 0.92 -0.57 -3.48 3.20 -0.75 0.22 116.97 116.52 2rcv h TYR 171 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2rcv h TYR 171 Cb 0.16 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2rcv h TYR 171 CO 0.00 0.68 0.23 -0.07 -1.64 0.00 0.00 178.16 177.36 2rcv h LEU 172 N 0.93 0.74 0.00 2.82 3.38 -1.86 -0.26 115.31 121.06 2rcv h LEU 172 Ca 0.23 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2rcv h LEU 172 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2rcv h LEU 172 CO -0.03 0.67 -1.90 -3.20 0.09 0.00 0.00 178.44 174.07 2rcv n ASN 173 N -4.33 0.71 0.00 -0.43 2.85 -1.15 -4.69 115.26 108.21 2rcv n ASN 173 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2rcv n ASN 173 Cb 0.16 1.75 0.00 0.00 1.24 0.00 0.00 39.78 42.93 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 -2.21 0.00 0.00 1.20 4.01 0.05 -5.09 117.16 115.13 2rcv n TYR 174 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2rcv n TYR 174 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2rcv n TYR 174 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2rcv n GLN 175 N -1.26 0.00 0.14 -0.72 3.00 -0.11 -1.43 117.38 116.99 2rcv n GLN 175 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 2rcv n GLN 175 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 30.24 30.74 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 4.37 0.72 -2.91 1.08 6.94 -1.26 -4.41 115.26 119.78 2rcv n ASN 176 Ca 0.00 0.68 -0.23 0.00 -0.02 0.00 0.00 54.58 55.01 2rcv n ASN 176 Cb 0.00 -0.83 -0.05 0.00 -2.36 0.00 0.00 39.78 36.54 2rcv n ASN 176 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rcv n ARG 177 N -2.29 2.37 -0.33 -3.83 1.74 -0.52 -4.71 116.66 109.10 2rcv n ARG 177 Ca 0.02 -1.46 0.10 0.00 -0.77 0.00 0.00 57.85 55.74 2rcv n ARG 177 Cb 0.24 -2.38 0.27 0.00 -1.02 0.00 0.00 32.46 29.56 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 5.22 0.68 -0.77 5.56 2.43 -1.84 -0.99 114.38 124.67 2rcv h ARG 178 Ca 0.50 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.71 2rcv h ARG 178 Cb 0.47 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2rcv h ARG 178 CO 1.21 0.45 0.50 -1.35 -1.51 0.00 0.00 179.97 179.28 2rcv h PRO 179 N 0.71 0.75 -0.07 0.20 0.11 -1.98 -0.25 132.00 131.47 2rcv h PRO 179 Ca 0.52 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.47 2rcv h PRO 179 Cb 0.75 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2rcv h PRO 179 CO -0.37 0.50 -0.47 -0.44 -0.21 0.00 0.00 178.00 177.01 2rcv h ASP 180 N 0.78 0.17 -0.24 -2.05 3.32 -1.58 -1.47 116.42 115.35 2rcv h ASP 180 Ca 0.34 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2rcv h ASP 180 Cb 0.32 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2rcv h ASP 180 CO -0.12 0.62 -0.24 0.22 -1.72 0.00 0.00 179.24 178.00 2rcv h TYR 181 N 0.13 0.71 -0.45 4.55 3.20 -0.98 -1.68 116.97 122.44 2rcv h TYR 181 Ca 0.01 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2rcv h TYR 181 Cb 0.89 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2rcv h TYR 181 CO 0.01 0.92 0.29 0.82 -1.64 0.00 0.00 178.16 178.56 2rcv h ILE 182 N 0.30 1.13 -0.74 1.81 2.04 -0.94 -1.30 117.51 119.81 2rcv h ILE 182 Ca 0.04 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2rcv h ILE 182 Cb 0.80 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2rcv h ILE 182 CO 0.06 0.13 0.48 -1.28 0.00 0.00 0.00 178.15 177.53 2rcv h SER 183 N 0.61 0.80 -0.33 1.72 0.87 -1.20 -2.35 113.55 113.67 2rcv h SER 183 Ca 0.16 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2rcv h SER 183 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2rcv h SER 183 CO -0.03 0.57 0.03 0.00 -0.53 0.00 0.00 176.83 176.87 2rcv h ALA 184 N 1.29 1.27 -0.89 6.23 0.00 -0.87 -3.08 119.26 123.23 2rcv h ALA 184 Ca 0.28 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.18 2rcv h ALA 184 Cb -0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.45 2rcv h ALA 184 CO -0.09 0.49 0.41 0.35 0.00 0.00 0.00 179.25 180.41 2rcv h PHE 185 N 0.63 0.68 -0.29 0.00 3.57 -0.68 -0.88 116.94 119.98 2rcv h PHE 185 Ca 0.13 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2rcv h PHE 185 Cb 0.35 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2rcv h PHE 185 CO 0.02 0.01 0.31 -1.49 -2.23 0.00 0.00 178.31 174.92 2rcv h TRP 186 N 0.45 0.00 0.00 0.41 4.06 -1.59 -1.03 115.95 118.26 2rcv h TRP 186 Ca 0.54 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.49 2rcv h TRP 186 Cb 0.97 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 2rcv h TRP 186 CO -0.12 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.85 2rcv n ASN 187 N -3.81 0.46 -0.06 -3.49 3.02 -0.33 -3.63 115.26 107.43 2rcv n ASN 187 Ca 0.04 0.57 0.01 0.00 -0.03 0.00 0.00 54.58 55.17 2rcv n ASN 187 Cb 0.46 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.96 0.05 -1.92 2.41 0.24 -0.40 -2.74 118.33 114.01 2rcv n VAL 188 Ca 0.05 -0.53 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 2rcv n VAL 188 Cb 0.32 1.00 -0.02 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 -0.16 2.47 -0.84 3.34 1.01 -1.12 -0.87 120.40 124.22 2rcv s VAL 189 Ca 0.02 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 2rcv s VAL 189 Cb 0.01 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.31 2rcv s VAL 189 CO 0.02 0.05 0.92 0.21 0.00 0.00 0.00 175.10 176.30 2rcv s ASN 190 N 0.67 6.62 0.46 3.32 3.04 0.64 -0.51 114.94 129.19 2rcv s ASN 190 Ca 0.64 -2.22 0.22 0.00 0.04 0.00 0.00 52.86 51.54 2rcv s ASN 190 Cb -0.44 -2.31 1.14 0.00 -1.54 0.00 0.00 41.25 38.10 2rcv s ASN 190 CO 0.40 -0.87 1.97 -0.50 -3.04 0.00 0.00 177.10 175.05 2rcv h TRP 191 N 8.46 0.00 -0.42 0.43 4.06 -1.86 -2.21 115.95 124.41 2rcv h TRP 191 Ca 0.07 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 2rcv h TRP 191 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 2rcv h TRP 191 CO 1.07 0.21 -0.03 -0.44 -3.56 0.00 0.00 178.44 175.69 2rcv h ASP 192 N 0.00 0.66 -0.20 -3.49 3.32 -1.95 0.18 116.42 114.93 2rcv h ASP 192 Ca -0.00 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 2rcv h ASP 192 Cb 0.47 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2rcv h ASP 192 CO 0.03 0.75 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.86 2rcv h GLU 193 N 0.64 0.60 -0.81 3.56 4.57 -1.76 -1.27 114.58 120.12 2rcv h GLU 193 Ca 0.13 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2rcv h GLU 193 Cb 0.44 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2rcv h GLU 193 CO 0.02 0.99 0.52 0.28 -1.18 0.00 0.00 179.01 179.64 2rcv h VAL 194 N 0.28 1.14 -0.79 0.32 2.07 -1.18 -1.11 116.25 116.99 2rcv h VAL 194 Ca 0.01 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2rcv h VAL 194 Cb 0.95 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2rcv h VAL 194 CO 0.08 0.19 0.37 0.00 0.02 0.00 0.00 177.57 178.23 2rcv h ALA 195 N 1.33 1.03 -0.50 1.67 0.00 -0.81 -0.78 119.26 121.19 2rcv h ALA 195 Ca 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2rcv h ALA 195 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2rcv h ALA 195 CO -0.10 0.60 0.18 -0.09 0.00 0.00 0.00 179.25 179.84 2rcv h ARG 196 N 1.13 0.76 -0.44 0.00 2.43 -0.56 -1.21 114.38 116.50 2rcv h ARG 196 Ca 0.27 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2rcv h ARG 196 Cb 0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2rcv h ARG 196 CO -0.03 0.70 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.01 2rcv h LEU 197 N 0.67 0.71 -0.46 3.80 3.38 -0.89 -2.47 115.31 120.04 2rcv h LEU 197 Ca 0.16 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2rcv h LEU 197 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2rcv h LEU 197 CO -0.01 0.80 0.00 0.22 0.09 0.00 0.00 178.44 179.55 2rcv h TYR 198 N 0.68 0.89 0.00 1.13 3.20 -0.84 -1.82 116.97 120.21 2rcv h TYR 198 Ca 0.13 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2rcv h TYR 198 Cb 0.48 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2rcv h TYR 198 CO 0.02 0.85 -0.22 0.66 -1.64 0.00 0.00 178.16 177.84 2rcv h SER 199 N 0.67 0.00 1.36 -2.11 4.64 -0.97 -2.47 113.55 114.67 2rcv h SER 199 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2rcv h SER 199 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2rcv h SER 199 CO 0.02 0.22 -0.65 -0.08 -0.87 0.00 0.00 176.83 175.48 2rcv h GLU 200 N 0.00 0.00 -0.03 4.77 4.57 -1.26 -3.52 114.58 119.12 2rcv h GLU 200 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2rcv h GLU 200 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2rcv h GLU 200 CO 0.03 0.07 0.00 0.54 -1.18 0.00 0.00 179.01 178.47