#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s13 n GLN 11 N 0.00 0.00 -2.09 -0.52 7.27 -1.26 -4.70 117.38 116.08 1s13 n GLN 11 Ca 0.00 0.41 -0.35 0.00 0.07 0.00 0.00 57.00 57.13 1s13 n GLN 11 Cb 0.00 -1.13 0.02 0.00 2.41 0.00 0.00 30.24 31.54 1s13 n GLN 11 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1s13 s ASP 12 N -2.34 5.44 0.18 1.69 1.01 -1.26 -4.88 116.67 116.51 1s13 s ASP 12 Ca 0.00 2.20 -0.14 0.00 0.71 0.00 0.00 52.55 55.32 1s13 s ASP 12 Cb 0.00 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.44 1s13 s ASP 12 CO 0.00 -1.41 1.82 0.25 0.21 0.00 0.00 175.17 176.04 1s13 h LEU 13 N 0.87 0.53 -0.49 1.23 5.85 -1.89 -0.65 115.31 120.77 1s13 h LEU 13 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1s13 h LEU 13 Cb 1.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1s13 h LEU 13 CO 0.56 0.37 0.32 0.77 -0.34 0.00 0.00 178.44 180.12 1s13 h SER 14 N 0.64 0.57 -0.11 1.25 4.64 -1.89 -1.72 113.55 116.92 1s13 h SER 14 Ca 0.20 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1s13 h SER 14 Cb -0.01 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1s13 h SER 14 CO -0.08 0.42 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.79 1s13 h GLU 15 N 0.66 0.50 0.00 4.77 5.08 -1.88 -0.82 114.58 122.89 1s13 h GLU 15 Ca 0.18 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s13 h GLU 15 Cb -0.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1s13 h GLU 15 CO -0.04 0.66 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1s13 n ALA 16 N -2.48 1.66 -0.10 3.43 0.00 -0.27 -2.90 120.51 119.85 1s13 n ALA 16 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1s13 n ALA 16 Cb 0.36 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 1s13 n ALA 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s13 n LEU 17 N -2.17 2.62 0.00 0.00 4.77 -0.71 -3.03 117.00 118.49 1s13 n LEU 17 Ca 0.02 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1s13 n LEU 17 Cb 0.22 -0.95 0.27 0.00 -2.33 0.00 0.00 43.42 40.63 1s13 n LEU 17 CO 0.19 0.80 0.49 1.17 -1.33 0.00 0.00 177.39 178.70 1s13 n LYS 18 N -3.60 0.32 -0.00 3.23 4.81 -0.38 -2.18 118.16 120.36 1s13 n LYS 18 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.01 1s13 n LYS 18 Cb 0.96 -1.45 -0.00 0.00 0.02 0.00 0.00 35.03 34.56 1s13 n LYS 18 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1s13 n GLU 19 N -0.95 0.00 0.00 1.64 2.13 -1.14 -4.01 120.64 118.32 1s13 n GLU 19 Ca 0.07 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.00 1s13 n GLU 19 Cb 0.03 -0.94 0.60 0.00 0.27 0.00 0.00 31.44 31.40 1s13 n GLU 19 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s13 n ALA 20 N -2.57 2.22 0.01 4.31 0.00 -1.14 -2.91 120.51 120.43 1s13 n ALA 20 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1s13 n ALA 20 Cb 0.50 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1s13 n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1s13 n THR 21 N -1.23 0.00 0.21 0.00 -2.24 -0.93 -4.54 114.28 105.55 1s13 n THR 21 Ca 0.12 -0.23 0.18 0.00 -2.27 0.00 0.00 64.05 61.85 1s13 n THR 21 Cb 0.16 0.73 0.80 0.00 -2.10 0.00 0.00 70.33 69.92 1s13 n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1s13 h LYS 22 N 0.00 0.00 0.00 -0.78 1.63 -1.66 0.23 116.57 115.99 1s13 h LYS 22 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1s13 h LYS 22 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1s13 h LYS 22 CO 0.00 0.00 0.00 -1.91 -3.45 0.00 0.00 179.45 174.09 1s13 n GLU 23 N -3.37 0.00 0.32 1.90 0.00 -1.26 -3.59 120.64 114.65 1s13 n GLU 23 Ca 0.02 0.41 0.20 0.00 0.00 0.00 0.00 57.16 57.80 1s13 n GLU 23 Cb 0.47 -1.14 1.09 0.00 0.00 0.00 0.00 31.44 31.85 1s13 n GLU 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 1s13 h VAL 24 N 0.00 0.12 0.01 6.31 -1.51 -1.72 -2.88 116.25 116.58 1s13 h VAL 24 Ca 0.00 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1s13 h VAL 24 Cb 0.00 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1s13 h VAL 24 CO 0.00 0.01 -0.01 -0.74 -1.23 0.00 0.00 177.57 175.60 1s13 h HIS 25 N 0.00 -0.02 -0.45 5.19 -0.00 -0.67 -1.16 115.15 118.04 1s13 h HIS 25 Ca -0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1s13 h HIS 25 Cb 0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 1s13 h HIS 25 CO 0.00 0.12 0.30 1.15 -0.00 0.00 0.00 177.93 179.51 1s13 h THR 26 N -0.15 1.00 -0.00 6.26 2.02 -1.56 0.66 112.91 121.13 1s13 h THR 26 Ca -0.00 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 1s13 h THR 26 Cb 0.15 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1s13 h THR 26 CO 0.00 0.08 -0.60 1.56 0.37 0.00 0.00 175.52 176.93 1s13 h GLN 27 N 0.43 0.00 0.13 6.66 4.20 -1.50 -1.96 115.11 123.07 1s13 h GLN 27 Ca 0.19 -0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.62 1s13 h GLN 27 Cb 0.23 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.04 1s13 h GLN 27 CO -0.05 0.61 -1.17 0.00 -0.67 0.00 0.00 178.83 177.54 1s13 h ALA 28 N 1.39 -0.04 0.00 3.87 0.00 0.24 -2.74 119.26 121.99 1s13 h ALA 28 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1s13 h ALA 28 Cb 1.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1s13 h ALA 28 CO 0.08 0.62 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 1s13 n GLU 29 N -3.86 0.03 0.00 0.00 0.28 0.03 -2.41 120.64 114.70 1s13 n GLU 29 Ca -0.14 0.14 0.10 0.00 -0.16 0.00 0.00 57.16 57.09 1s13 n GLU 29 Cb 0.96 -1.54 -0.07 0.00 1.43 0.00 0.00 31.44 32.21 1s13 n GLU 29 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1s13 n ASN 30 N -1.59 1.31 -4.56 -1.84 3.02 -0.74 -4.37 115.26 106.48 1s13 n ASN 30 Ca 0.05 -1.15 -0.50 0.00 -0.03 0.00 0.00 54.58 52.95 1s13 n ASN 30 Cb 0.27 0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 40.20 1s13 n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s13 n ALA 31 N -0.93 -1.21 -0.26 5.41 0.00 -1.01 -4.46 120.51 118.04 1s13 n ALA 31 Ca 0.06 0.48 0.05 0.00 0.00 0.00 0.00 53.44 54.03 1s13 n ALA 31 Cb 0.36 -1.98 0.16 0.00 0.00 0.00 0.00 19.45 17.98 1s13 n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1s13 h GLU 32 N 3.28 0.08 -0.44 0.00 4.81 -1.91 0.60 114.58 120.99 1s13 h GLU 32 Ca -0.43 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1s13 h GLU 32 Cb 1.36 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.66 1s13 h GLU 32 CO 0.69 0.05 0.07 0.35 -0.73 0.00 0.00 179.01 179.45 1s13 h PHE 33 N 0.08 0.11 -0.09 0.92 3.57 -1.87 -0.46 116.94 119.20 1s13 h PHE 33 Ca 0.42 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.74 1s13 h PHE 33 Cb 0.73 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1s13 h PHE 33 CO -0.46 -0.01 -0.78 0.52 -2.23 0.00 0.00 178.31 175.35 1s13 h MET 34 N 0.20 0.52 -0.12 1.11 2.86 -1.30 -0.66 114.93 117.54 1s13 h MET 34 Ca 0.22 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1s13 h MET 34 Cb 0.28 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1s13 h MET 34 CO -0.30 1.08 0.08 -0.09 1.06 0.00 0.00 176.91 178.74 1s13 h ARG 35 N 0.35 0.13 0.13 1.72 2.43 0.69 0.31 114.38 120.14 1s13 h ARG 35 Ca -0.05 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.91 1s13 h ARG 35 Cb 1.39 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1s13 h ARG 35 CO 0.14 0.09 -0.92 -0.91 -1.51 0.00 0.00 179.97 176.86 1s13 h ASN 36 N 0.14 0.43 0.63 -3.80 -0.26 -0.96 -3.11 115.58 108.64 1s13 h ASN 36 Ca 0.05 -0.93 -0.02 0.00 -0.56 0.00 0.00 56.30 54.83 1s13 h ASN 36 Cb 0.02 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1s13 h ASN 36 CO -0.01 1.43 -0.43 0.15 -1.06 0.00 0.00 177.43 177.52 1s13 h PHE 37 N -0.39 -1.14 -0.69 1.19 3.04 -0.39 0.31 116.94 118.87 1s13 h PHE 37 Ca -0.18 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 61.87 1s13 h PHE 37 Cb 1.64 0.42 -0.04 0.00 2.56 0.00 0.00 35.95 40.53 1s13 h PHE 37 CO 0.18 -0.63 0.46 1.96 -2.02 0.00 0.00 178.31 178.26 1s13 h GLN 38 N -1.01 0.51 0.00 1.11 4.20 -0.58 0.39 115.11 119.73 1s13 h GLN 38 Ca -0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1s13 h GLN 38 Cb 0.83 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1s13 h GLN 38 CO 0.05 0.34 0.00 -0.22 -0.67 0.00 0.00 178.83 178.33 1s13 h LYS 39 N 0.52 0.00 -0.43 1.46 3.64 -1.41 -3.47 116.57 116.89 1s13 h LYS 39 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1s13 h LYS 39 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1s13 h LYS 39 CO -0.11 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.48 1s13 n GLY 40 N 0.45 0.76 0.31 5.01 0.00 0.14 -5.02 105.19 106.83 1s13 n GLY 40 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1s13 n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s13 n GLN 41 N -0.21 1.14 -2.88 1.61 6.02 0.10 -5.00 117.38 118.16 1s13 n GLN 41 Ca 0.00 -2.53 -0.28 0.00 -0.01 0.00 0.00 57.00 54.18 1s13 n GLN 41 Cb 0.15 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 1s13 n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s13 s VAL 42 N -2.49 4.92 0.41 5.09 0.11 -1.26 -4.75 120.40 122.44 1s13 s VAL 42 Ca 0.30 0.21 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 1s13 s VAL 42 Cb 0.27 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 1s13 s VAL 42 CO -0.01 -0.65 0.05 0.42 -3.33 0.00 0.00 175.10 171.58 1s13 s THR 43 N -2.50 1.24 0.13 5.04 -4.23 -1.26 -4.91 115.64 109.15 1s13 s THR 43 Ca 0.47 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1s13 s THR 43 Cb -0.10 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 1s13 s THR 43 CO 0.38 0.00 1.74 -0.09 -0.54 0.00 0.00 174.62 176.11 1s13 h ARG 44 N 1.76 0.16 -0.95 3.99 2.43 -1.97 0.25 114.38 120.04 1s13 h ARG 44 Ca -0.41 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1s13 h ARG 44 Cb 1.27 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 1s13 h ARG 44 CO 0.71 0.10 0.63 -0.44 -1.51 0.00 0.00 179.97 179.46 1s13 h ASP 45 N 0.16 1.06 0.42 -3.80 5.19 -1.99 0.08 116.42 117.54 1s13 h ASP 45 Ca 0.11 -0.02 -0.20 0.00 -0.62 0.00 0.00 57.03 56.30 1s13 h ASP 45 Cb 0.09 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1s13 h ASP 45 CO -0.13 0.74 -0.83 1.23 -3.12 0.00 0.00 179.24 177.14 1s13 h GLY 46 N 1.24 0.34 1.36 2.75 0.00 -1.80 -2.84 103.07 104.12 1s13 h GLY 46 Ca 0.37 -0.54 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 1s13 h GLY 46 CO -0.10 0.48 -0.64 -2.75 0.00 0.00 0.00 176.54 173.53 1s13 h PHE 47 N 0.19 0.84 -0.57 5.60 3.57 -0.12 -3.13 116.94 123.32 1s13 h PHE 47 Ca -0.05 -0.33 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 1s13 h PHE 47 Cb 1.43 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 1s13 h PHE 47 CO 0.04 1.11 0.33 0.87 -2.23 0.00 0.00 178.31 178.44 1s13 h LYS 48 N 0.47 0.77 -0.23 1.11 1.57 -1.00 -2.22 116.57 117.04 1s13 h LYS 48 Ca -0.01 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1s13 h LYS 48 Cb 1.23 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1s13 h LYS 48 CO 0.13 0.56 0.16 -0.07 -0.57 0.00 0.00 179.45 179.66 1s13 h LEU 49 N 0.76 0.22 0.08 2.94 3.38 -1.48 0.19 115.31 121.41 1s13 h LEU 49 Ca 0.20 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.91 1s13 h LEU 49 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1s13 h LEU 49 CO -0.04 0.16 -1.17 -0.37 0.09 0.00 0.00 178.44 177.11 1s13 h VAL 50 N 0.26 1.57 0.00 1.22 -1.51 -1.41 -2.02 116.25 114.35 1s13 h VAL 50 Ca 0.09 -3.18 -0.10 0.00 -1.23 0.00 0.00 66.70 62.28 1s13 h VAL 50 Cb 0.06 2.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 1s13 h VAL 50 CO -0.02 0.92 -0.48 0.24 -1.23 0.00 0.00 177.57 177.00 1s13 h MET 51 N 0.05 0.00 -0.01 5.19 2.86 -0.75 0.21 114.93 122.48 1s13 h MET 51 Ca -0.09 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.29 1s13 h MET 51 Cb 1.90 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.58 1s13 h MET 51 CO 0.18 0.48 -1.01 0.00 1.06 0.00 0.00 176.91 177.62 1s13 h ALA 52 N 1.52 0.18 0.27 6.32 0.00 -0.98 -2.53 119.26 124.05 1s13 h ALA 52 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1s13 h ALA 52 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1s13 h ALA 52 CO 0.06 0.71 -0.13 0.77 0.00 0.00 0.00 179.25 180.66 1s13 h SER 53 N 0.38 -0.31 -0.89 0.00 0.02 -1.05 -2.45 113.55 109.25 1s13 h SER 53 Ca -0.12 -0.03 0.14 0.00 -0.84 0.00 0.00 61.79 60.94 1s13 h SER 53 Cb 1.65 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 64.18 1s13 h SER 53 CO 0.19 -0.17 0.49 -0.07 -1.14 0.00 0.00 176.83 176.14 1s13 h LEU 54 N -0.42 0.65 0.15 5.07 3.38 -1.00 0.01 115.31 123.15 1s13 h LEU 54 Ca -0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1s13 h LEU 54 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1s13 h LEU 54 CO 0.06 0.30 -0.07 0.22 0.09 0.00 0.00 178.44 179.04 1s13 h TYR 55 N 0.72 -0.19 -0.59 1.13 3.20 -1.26 0.18 116.97 120.17 1s13 h TYR 55 Ca 0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1s13 h TYR 55 Cb 0.61 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1s13 h TYR 55 CO -0.06 -0.09 0.37 0.45 -1.64 0.00 0.00 178.16 177.19 1s13 h HIS 56 N -0.23 0.76 -0.16 -3.82 3.86 -0.90 -0.22 115.15 114.45 1s13 h HIS 56 Ca -0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1s13 h HIS 56 Cb 0.18 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1s13 h HIS 56 CO -0.06 0.51 0.06 0.82 0.86 0.00 0.00 177.93 180.12 1s13 h ILE 57 N 0.80 1.15 0.00 2.45 2.04 -0.81 -2.26 117.51 120.89 1s13 h ILE 57 Ca 0.21 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1s13 h ILE 57 Cb -0.05 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1s13 h ILE 57 CO -0.04 0.14 -0.42 1.88 0.00 0.00 0.00 178.15 179.71 1s13 h TYR 58 N 0.10 0.00 -0.12 1.37 0.05 -0.54 -1.48 116.97 116.35 1s13 h TYR 58 Ca 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1s13 h TYR 58 Cb 0.17 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1s13 h TYR 58 CO -0.01 0.42 -0.00 0.28 -1.05 0.00 0.00 178.16 177.79 1s13 h VAL 59 N 0.00 1.26 0.16 -2.88 2.07 -0.92 0.17 116.25 116.11 1s13 h VAL 59 Ca -0.00 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1s13 h VAL 59 Cb 0.86 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1s13 h VAL 59 CO 0.05 0.24 -0.08 0.00 0.02 0.00 0.00 177.57 177.81 1s13 h ALA 60 N 0.74 -0.22 -0.43 1.67 0.00 -1.31 -2.05 119.26 117.66 1s13 h ALA 60 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1s13 h ALA 60 Cb 0.38 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1s13 h ALA 60 CO 0.01 -0.56 0.23 1.25 0.00 0.00 0.00 179.25 180.17 1s13 h LEU 61 N -0.35 0.34 -0.92 0.00 5.85 -1.28 -2.23 115.31 116.71 1s13 h LEU 61 Ca -0.02 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1s13 h LEU 61 Cb 0.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1s13 h LEU 61 CO 0.04 0.24 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.59 1s13 h GLU 62 N 0.46 0.18 -0.55 1.25 5.08 -0.93 -0.49 114.58 119.57 1s13 h GLU 62 Ca 0.18 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1s13 h GLU 62 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1s13 h GLU 62 CO -0.12 0.60 -0.04 0.93 -1.00 0.00 0.00 179.01 179.38 1s13 h GLU 63 N 0.15 0.97 0.00 2.33 5.08 -1.14 -1.61 114.58 120.36 1s13 h GLU 63 Ca 0.01 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1s13 h GLU 63 Cb 0.87 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1s13 h GLU 63 CO 0.07 0.98 -0.44 0.93 -1.00 0.00 0.00 179.01 179.55 1s13 h GLU 64 N 0.88 0.00 -0.18 2.33 4.39 -1.05 -2.64 114.58 118.31 1s13 h GLU 64 Ca 0.15 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 1s13 h GLU 64 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1s13 h GLU 64 CO 0.03 0.44 -0.39 0.82 -1.16 0.00 0.00 179.01 178.76 1s13 h ILE 65 N 0.00 1.34 -0.23 3.13 2.04 -0.73 -2.73 117.51 120.32 1s13 h ILE 65 Ca -0.00 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1s13 h ILE 65 Cb 1.14 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1s13 h ILE 65 CO 0.06 0.50 -0.01 -0.33 0.00 0.00 0.00 178.15 178.37 1s13 h GLU 66 N 0.23 0.34 -0.37 2.37 4.39 -1.26 0.15 114.58 120.43 1s13 h GLU 66 Ca 0.00 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 1s13 h GLU 66 Cb 0.99 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1s13 h GLU 66 CO 0.09 0.38 -0.28 -0.09 -1.16 0.00 0.00 179.01 177.94 1s13 h ARG 67 N 0.34 0.79 -0.29 2.33 2.43 -1.39 -3.27 114.38 115.32 1s13 h ARG 67 Ca 0.08 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1s13 h ARG 67 Cb 0.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1s13 h ARG 67 CO 0.01 0.98 0.00 0.09 -1.51 0.00 0.00 179.97 179.53 1s13 n ASN 68 N -4.09 4.02 0.21 -3.80 4.13 -0.98 -4.72 115.26 110.03 1s13 n ASN 68 Ca -0.01 -3.00 0.07 0.00 1.68 0.00 0.00 54.58 53.33 1s13 n ASN 68 Cb 0.47 -0.55 0.59 0.00 -1.54 0.00 0.00 39.78 38.75 1s13 n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1s13 h LYS 69 N 1.98 0.10 -0.01 3.52 2.10 -1.03 -2.25 116.57 120.97 1s13 h LYS 69 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1s13 h LYS 69 Cb 1.48 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 1s13 h LYS 69 CO 0.24 0.08 -0.15 0.39 -2.00 0.00 0.00 179.45 178.01 1s13 n GLU 70 N -4.51 1.40 -2.70 0.07 1.02 -1.26 -3.64 120.64 111.02 1s13 n GLU 70 Ca -0.02 -0.93 -0.39 0.00 -0.02 0.00 0.00 57.16 55.80 1s13 n GLU 70 Cb 0.10 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1s13 n GLU 70 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1s13 s SER 71 N -2.24 7.38 0.54 1.62 0.15 -0.84 -4.82 113.70 115.49 1s13 s SER 71 Ca 0.29 1.96 0.28 0.00 0.70 0.00 0.00 55.95 59.19 1s13 s SER 71 Cb 0.20 -2.60 1.45 0.00 -1.71 0.00 0.00 66.02 63.36 1s13 s SER 71 CO 0.43 -0.04 1.95 -0.65 1.20 0.00 0.00 173.24 176.13 1s13 h PRO 72 N 3.56 0.00 0.00 5.44 0.11 -1.92 0.20 132.00 139.39 1s13 h PRO 72 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1s13 h PRO 72 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s13 h PRO 72 CO 0.66 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.78 1s13 n VAL 73 N -4.21 0.04 0.00 3.15 0.24 -1.26 -4.32 118.33 111.97 1s13 n VAL 73 Ca 0.12 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1s13 n VAL 73 Cb 0.73 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1s13 n VAL 73 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1s13 n PHE 74 N -1.39 0.00 -0.34 6.34 7.35 -0.49 -4.78 117.46 124.15 1s13 n PHE 74 Ca 0.10 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.92 1s13 n PHE 74 Cb 0.28 0.00 0.25 0.00 0.35 0.00 0.00 39.48 40.36 1s13 n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s13 n ALA 75 N -0.48 0.43 -0.07 3.13 0.00 0.57 -0.81 120.51 123.28 1s13 n ALA 75 Ca 0.00 1.04 0.08 0.00 0.00 0.00 0.00 53.44 54.57 1s13 n ALA 75 Cb 0.04 -0.73 0.45 0.00 0.00 0.00 0.00 19.45 19.20 1s13 n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s13 h PRO 76 N 0.00 0.50 -0.57 0.00 0.11 -1.83 -1.92 132.00 128.29 1s13 h PRO 76 Ca 0.56 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.58 1s13 h PRO 76 Cb 1.09 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1s13 h PRO 76 CO -0.93 0.33 0.06 1.33 -0.21 0.00 0.00 178.00 178.58 1s13 n VAL 77 N -4.47 2.75 -2.62 3.15 0.24 0.01 -4.86 118.33 112.53 1s13 n VAL 77 Ca 0.08 -1.55 -0.42 0.00 -2.04 0.00 0.00 64.34 60.40 1s13 n VAL 77 Cb 0.24 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.29 1s13 n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1s13 s TYR 78 N -2.85 2.56 -0.51 6.34 5.04 -0.72 -4.89 117.35 122.31 1s13 s TYR 78 Ca 0.53 0.22 0.07 0.00 -2.44 0.00 0.00 57.07 55.45 1s13 s TYR 78 Cb 0.41 -4.47 0.29 0.00 0.35 0.00 0.00 41.96 38.54 1s13 s TYR 78 CO 0.14 -1.67 0.73 1.19 -1.34 0.00 0.00 175.55 174.60 1s13 n PHE 79 N 8.49 2.07 0.05 4.97 3.72 -1.26 -5.00 117.46 130.50 1s13 n PHE 79 Ca 0.06 -3.90 -0.14 0.00 -0.05 0.00 0.00 57.45 53.41 1s13 n PHE 79 Cb 0.49 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 1s13 n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1s13 h PRO 80 N 3.65 -0.60 -0.39 -1.08 0.13 -1.98 -2.20 132.00 129.55 1s13 h PRO 80 Ca 0.13 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1s13 h PRO 80 Cb 0.74 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1s13 h PRO 80 CO 0.67 -0.40 0.20 0.93 -0.23 0.00 0.00 178.00 179.18 1s13 h GLU 81 N -0.62 0.55 -0.20 0.86 4.39 -1.97 -0.49 114.58 117.09 1s13 h GLU 81 Ca 0.03 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1s13 h GLU 81 Cb 0.69 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1s13 h GLU 81 CO -0.35 0.46 -0.22 0.93 -1.16 0.00 0.00 179.01 178.67 1s13 h GLU 82 N 0.49 0.36 0.00 2.33 3.07 -1.82 -3.39 114.58 115.62 1s13 h GLU 82 Ca 0.13 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 1s13 h GLU 82 Cb 0.09 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1s13 h GLU 82 CO -0.02 0.57 -1.51 1.28 -1.40 0.00 0.00 179.01 177.94 1s13 n LEU 83 N -4.16 0.00 -4.50 1.33 4.77 -0.83 -4.56 117.00 109.05 1s13 n LEU 83 Ca -0.00 0.00 -0.57 0.00 -0.03 0.00 0.00 56.01 55.40 1s13 n LEU 83 Cb 0.36 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1s13 n LEU 83 CO 0.40 0.12 0.55 0.00 -1.33 0.00 0.00 177.39 177.13 1s13 n HIS 84 N -2.11 0.62 -0.00 -1.77 1.44 -0.20 -4.90 115.22 108.30 1s13 n HIS 84 Ca -0.09 1.01 0.01 0.00 -2.01 0.00 0.00 57.72 56.63 1s13 n HIS 84 Cb 0.56 -2.10 -0.02 0.00 0.12 0.00 0.00 29.99 28.55 1s13 n HIS 84 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1s13 n ARG 85 N 1.55 0.96 -0.22 -1.40 3.00 -1.26 -4.79 116.66 114.50 1s13 n ARG 85 Ca 0.20 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.85 58.03 1s13 n ARG 85 Cb 0.11 -1.05 0.07 0.00 0.00 0.00 0.00 32.46 31.59 1s13 n ARG 85 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1s13 h LYS 86 N 0.00 0.01 -0.47 -0.14 3.64 -1.90 -0.49 116.57 117.21 1s13 h LYS 86 Ca -0.01 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1s13 h LYS 86 Cb 0.36 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1s13 h LYS 86 CO 0.00 0.01 0.28 0.00 -2.27 0.00 0.00 179.45 177.47 1s13 h ALA 87 N 1.64 0.60 -0.83 5.00 0.00 -2.00 -0.25 119.26 123.43 1s13 h ALA 87 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1s13 h ALA 87 Cb 0.49 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1s13 h ALA 87 CO -0.65 -0.03 0.47 0.00 0.00 0.00 0.00 179.25 179.04 1s13 h ALA 88 N 1.21 1.27 0.00 0.00 0.00 -1.54 -1.44 119.26 118.76 1s13 h ALA 88 Ca 0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1s13 h ALA 88 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1s13 h ALA 88 CO -0.08 0.60 -0.59 -0.07 0.00 0.00 0.00 179.25 179.11 1s13 h LEU 89 N 1.15 0.00 -0.27 0.00 3.38 -0.57 -1.96 115.31 117.04 1s13 h LEU 89 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1s13 h LEU 89 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1s13 h LEU 89 CO -0.05 0.59 -0.15 -0.33 0.09 0.00 0.00 178.44 178.58 1s13 h GLU 90 N 0.00 0.58 -0.23 1.13 5.08 -0.53 -0.44 114.58 120.17 1s13 h GLU 90 Ca -0.01 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1s13 h GLU 90 Cb 1.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1s13 h GLU 90 CO 0.08 0.84 -0.03 1.96 -1.00 0.00 0.00 179.01 180.85 1s13 h GLN 91 N 0.31 0.03 -0.55 2.33 1.08 -1.10 -1.80 115.11 115.41 1s13 h GLN 91 Ca 0.06 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1s13 h GLN 91 Cb 0.68 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1s13 h GLN 91 CO 0.04 0.02 0.15 -0.44 -0.95 0.00 0.00 178.83 177.65 1s13 h ASP 92 N 0.03 0.82 -0.13 1.46 3.45 -1.25 -2.85 116.42 117.95 1s13 h ASP 92 Ca 0.11 -0.22 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 1s13 h ASP 92 Cb 0.16 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1s13 h ASP 92 CO -0.21 0.83 -0.09 -0.07 -1.57 0.00 0.00 179.24 178.12 1s13 h LEU 93 N 0.77 0.43 -1.63 1.55 4.07 -0.88 -0.28 115.31 119.33 1s13 h LEU 93 Ca 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1s13 h LEU 93 Cb 0.32 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1s13 h LEU 93 CO -0.00 0.56 0.14 0.00 -1.08 0.00 0.00 178.44 178.07 1s13 h ALA 94 N 1.49 1.72 0.10 1.53 0.00 -1.10 0.26 119.26 123.26 1s13 h ALA 94 Ca 0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1s13 h ALA 94 Cb 0.42 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1s13 h ALA 94 CO 0.02 0.23 -0.74 0.35 0.00 0.00 0.00 179.25 179.12 1s13 h PHE 95 N 0.39 0.54 -0.10 0.00 3.57 -1.06 -1.49 116.94 118.79 1s13 h PHE 95 Ca 0.10 -0.37 -0.18 0.00 3.53 0.00 0.00 57.97 61.05 1s13 h PHE 95 Cb 0.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1s13 h PHE 95 CO 0.00 1.26 -0.69 -1.49 -2.23 0.00 0.00 178.31 175.16 1s13 h TRP 96 N -0.33 0.60 -0.12 0.41 4.06 -0.71 -3.34 115.95 116.53 1s13 h TRP 96 Ca -0.12 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.57 1s13 h TRP 96 Cb 1.55 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.61 1s13 h TRP 96 CO 0.19 1.01 0.00 0.66 -3.56 0.00 0.00 178.44 176.73 1s13 n TYR 97 N -3.87 0.15 -0.01 0.49 4.01 0.88 -5.09 117.16 113.73 1s13 n TYR 97 Ca -0.04 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 1s13 n TYR 97 Cb 0.69 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.68 1s13 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s13 n GLY 98 N -0.03 -1.79 0.50 2.72 0.00 -0.56 -3.76 105.19 102.27 1s13 n GLY 98 Ca 0.04 -1.51 0.32 0.00 0.00 0.00 0.00 46.02 44.88 1s13 n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s13 h PRO 99 N -0.01 0.08 -0.90 1.61 0.11 -1.91 0.47 132.00 131.44 1s13 h PRO 99 Ca -0.00 -0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.58 1s13 h PRO 99 Cb 0.01 -0.02 -0.28 0.00 0.11 0.00 0.00 31.00 30.81 1s13 h PRO 99 CO 0.00 0.05 0.56 0.54 -0.21 0.00 0.00 178.00 178.94 1s13 n ARG 100 N -4.29 2.38 -0.25 1.05 1.74 -1.26 -4.66 116.66 111.36 1s13 n ARG 100 Ca 0.25 -3.16 0.03 0.00 -0.77 0.00 0.00 57.85 54.19 1s13 n ARG 100 Cb 1.15 -2.17 0.16 0.00 -1.02 0.00 0.00 32.46 30.58 1s13 n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1s13 h TRP 101 N 1.33 0.61 -0.86 -1.55 5.08 -0.98 -2.47 115.95 117.11 1s13 h TRP 101 Ca 0.57 0.03 0.22 0.00 1.08 0.00 0.00 58.89 60.79 1s13 h TRP 101 Cb 2.07 -0.16 -0.14 0.00 -3.00 0.00 0.00 29.16 27.94 1s13 h TRP 101 CO 1.45 0.18 0.25 1.96 -1.28 0.00 0.00 178.44 181.00 1s13 h GLN 102 N 0.56 0.23 0.00 0.12 1.08 -1.85 0.70 115.11 115.95 1s13 h GLN 102 Ca 0.37 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.49 1s13 h GLN 102 Cb 0.45 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1s13 h GLN 102 CO -0.31 0.16 -0.35 0.93 -0.95 0.00 0.00 178.83 178.30 1s13 h GLU 103 N 0.24 0.00 0.00 1.46 5.08 -1.83 -3.38 114.58 116.15 1s13 h GLU 103 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1s13 h GLU 103 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1s13 h GLU 103 CO -0.62 0.35 -1.44 1.55 -1.00 0.00 0.00 179.01 177.85 1s13 n VAL 104 N -3.19 0.00 -2.04 3.13 3.14 -0.29 -5.02 118.33 114.06 1s13 n VAL 104 Ca 0.03 -0.30 -0.37 0.00 -2.96 0.00 0.00 64.34 60.73 1s13 n VAL 104 Cb 0.67 0.38 0.02 0.00 -1.06 0.00 0.00 33.84 33.85 1s13 n VAL 104 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1s13 s ILE 105 N -2.91 2.65 0.45 1.55 -4.36 0.08 -4.99 121.20 113.67 1s13 s ILE 105 Ca -0.02 0.47 -0.22 0.00 -0.26 0.00 0.00 60.65 60.62 1s13 s ILE 105 Cb 0.11 -3.23 -0.08 0.00 1.25 0.00 0.00 42.46 40.50 1s13 s ILE 105 CO 0.65 -0.02 1.05 -2.16 0.24 0.00 0.00 174.94 174.71 1s13 s PRO 106 N -2.87 3.92 -0.39 0.37 0.04 -1.26 -5.02 135.00 129.79 1s13 s PRO 106 Ca 0.69 1.45 0.02 0.00 0.04 0.00 0.00 61.00 63.20 1s13 s PRO 106 Cb -0.33 -2.28 0.16 0.00 0.04 0.00 0.00 34.50 32.09 1s13 s PRO 106 CO 0.39 -0.35 0.29 -0.47 0.04 0.00 0.00 177.00 176.91 1s13 s TYR 107 N -1.83 0.98 0.69 0.56 5.04 -1.26 -4.83 117.35 116.71 1s13 s TYR 107 Ca 0.64 -2.06 -0.09 0.00 -2.44 0.00 0.00 57.07 53.12 1s13 s TYR 107 Cb -0.19 -0.95 0.03 0.00 0.35 0.00 0.00 41.96 41.20 1s13 s TYR 107 CO 0.24 -0.82 1.04 0.95 -1.34 0.00 0.00 175.55 175.62 1s13 s THR 108 N 0.45 3.07 0.33 4.34 -4.23 -1.26 -4.80 115.64 113.54 1s13 s THR 108 Ca 0.27 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1s13 s THR 108 Cb -0.08 -3.31 0.31 0.00 1.34 0.00 0.00 72.50 70.77 1s13 s THR 108 CO -0.11 -0.37 1.84 -0.65 -0.54 0.00 0.00 174.62 174.79 1s13 h PRO 109 N -0.58 0.74 -0.13 3.99 0.11 -2.00 0.22 132.00 134.35 1s13 h PRO 109 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1s13 h PRO 109 Cb 1.28 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1s13 h PRO 109 CO 0.63 0.49 -0.38 0.00 -0.21 0.00 0.00 178.00 178.52 1s13 h ALA 110 N 1.59 1.11 -0.02 -0.75 0.00 -1.94 -1.39 119.26 117.86 1s13 h ALA 110 Ca 0.49 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1s13 h ALA 110 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1s13 h ALA 110 CO -0.25 0.58 -0.10 0.52 0.00 0.00 0.00 179.25 179.99 1s13 h MET 111 N 0.23 0.11 0.00 0.00 2.86 -1.31 -2.95 114.93 113.88 1s13 h MET 111 Ca 0.02 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1s13 h MET 111 Cb 0.79 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1s13 h MET 111 CO 0.06 0.74 -0.08 1.96 1.06 0.00 0.00 176.91 180.66 1s13 h GLN 112 N -0.50 0.00 -0.08 1.72 4.20 -0.57 -1.08 115.11 118.79 1s13 h GLN 112 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1s13 h GLN 112 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1s13 h GLN 112 CO 0.02 0.08 -0.15 0.00 -0.67 0.00 0.00 178.83 178.11 1s13 h ARG 113 N 0.00 0.25 -0.07 1.46 3.08 -1.28 -0.93 114.38 116.88 1s13 h ARG 113 Ca -0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1s13 h ARG 113 Cb 0.15 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1s13 h ARG 113 CO 0.01 0.74 0.04 -0.92 -1.07 0.00 0.00 179.97 178.77 1s13 h TYR 114 N -0.22 0.09 0.62 3.04 5.03 -1.26 -1.64 116.97 122.64 1s13 h TYR 114 Ca 0.00 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1s13 h TYR 114 Cb 0.73 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.97 1s13 h TYR 114 CO 0.11 0.10 -0.38 0.28 -1.32 0.00 0.00 178.16 176.95 1s13 h VAL 115 N 0.07 0.24 -0.91 1.81 2.07 -1.25 -0.87 116.25 117.39 1s13 h VAL 115 Ca 0.03 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.79 1s13 h VAL 115 Cb 0.03 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 29.90 1s13 h VAL 115 CO -0.01 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.48 1s13 h LYS 116 N -0.94 0.34 -0.37 1.57 1.63 -1.10 0.79 116.57 118.49 1s13 h LYS 116 Ca -0.08 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.58 1s13 h LYS 116 Cb 0.76 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1s13 h LYS 116 CO 0.08 0.22 -0.26 -0.09 -3.45 0.00 0.00 179.45 175.95 1s13 h ARG 117 N 0.35 0.83 -0.93 1.90 9.65 -0.94 -1.99 114.38 123.25 1s13 h ARG 117 Ca 0.59 -0.40 0.09 0.00 -1.10 0.00 0.00 59.98 59.16 1s13 h ARG 117 Cb 1.19 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.69 1s13 h ARG 117 CO -0.57 1.03 0.58 -0.07 2.80 0.00 0.00 179.97 183.74 1s13 h LEU 118 N 0.62 0.88 -0.60 3.80 -0.00 0.56 -2.23 115.31 118.35 1s13 h LEU 118 Ca 0.07 0.03 -0.15 0.00 -0.00 0.00 0.00 57.88 57.83 1s13 h LEU 118 Cb 0.83 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1s13 h LEU 118 CO 0.07 0.52 -0.53 0.45 -0.00 0.00 0.00 178.44 178.95 1s13 h HIS 119 N 0.99 0.58 -0.04 1.13 3.86 -1.14 -1.48 115.15 119.06 1s13 h HIS 119 Ca 0.43 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1s13 h HIS 119 Cb 0.30 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1s13 h HIS 119 CO -0.02 0.90 0.02 0.93 0.86 0.00 0.00 177.93 180.61 1s13 h GLU 120 N 0.37 0.06 0.85 2.45 5.08 -0.80 -0.23 114.58 122.35 1s13 h GLU 120 Ca 0.01 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1s13 h GLU 120 Cb 1.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1s13 h GLU 120 CO 0.10 0.19 -0.48 0.28 -1.00 0.00 0.00 179.01 178.09 1s13 h VAL 121 N -0.08 0.03 -0.96 3.13 2.07 -1.42 0.31 116.25 119.33 1s13 h VAL 121 Ca 0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 1s13 h VAL 121 Cb 0.15 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 29.86 1s13 h VAL 121 CO -0.00 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.43 1s13 h GLY 122 N -1.23 1.47 1.17 2.17 0.00 -1.26 0.14 103.07 105.52 1s13 h GLY 122 Ca -0.11 -0.34 -0.32 0.00 0.00 0.00 0.00 47.33 46.56 1s13 h GLY 122 CO 0.14 0.04 -1.40 3.21 0.00 0.00 0.00 176.54 178.53 1s13 h ARG 123 N 0.76 0.51 0.00 4.80 3.08 -0.87 -3.40 114.38 119.26 1s13 h ARG 123 Ca 0.51 -0.87 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1s13 h ARG 123 Cb 0.79 0.32 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1s13 h ARG 123 CO -0.28 1.42 -0.76 0.25 -1.07 0.00 0.00 179.97 179.53 1s13 n THR 124 N -3.77 0.00 -2.93 2.04 -2.24 0.08 -4.84 114.28 102.62 1s13 n THR 124 Ca -0.17 -0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1s13 n THR 124 Cb 1.07 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1s13 n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s13 n GLU 125 N -1.24 1.98 0.07 -0.78 1.02 0.34 -4.94 120.64 117.09 1s13 n GLU 125 Ca 0.00 -3.94 0.21 0.00 -0.02 0.00 0.00 57.16 53.41 1s13 n GLU 125 Cb 0.00 -1.85 0.74 0.00 -0.02 0.00 0.00 31.44 30.31 1s13 n GLU 125 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1s13 h PRO 126 N 2.94 0.00 0.00 3.49 0.13 -1.36 -0.37 132.00 136.83 1s13 h PRO 126 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1s13 h PRO 126 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1s13 h PRO 126 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 1s13 n GLU 127 N -3.78 0.12 0.01 0.86 4.71 -1.26 -1.64 120.64 119.66 1s13 n GLU 127 Ca 0.08 0.57 0.11 0.00 -0.01 0.00 0.00 57.16 57.91 1s13 n GLU 127 Cb 0.64 -1.85 -0.06 0.00 -1.01 0.00 0.00 31.44 29.15 1s13 n GLU 127 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1s13 n LEU 128 N -2.10 0.60 -0.26 -4.62 4.77 -0.15 -4.36 117.00 110.89 1s13 n LEU 128 Ca -0.00 -0.17 0.20 0.00 -0.03 0.00 0.00 56.01 56.00 1s13 n LEU 128 Cb 0.06 -0.05 0.52 0.00 -2.33 0.00 0.00 43.42 41.63 1s13 n LEU 128 CO 0.10 0.10 1.23 0.25 -1.33 0.00 0.00 177.39 177.74 1s13 h LEU 129 N 0.00 0.40 -0.98 2.23 5.85 -1.45 0.36 115.31 121.73 1s13 h LEU 129 Ca 0.00 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.95 1s13 h LEU 129 Cb 0.71 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1s13 h LEU 129 CO 0.00 0.14 0.58 0.58 -0.34 0.00 0.00 178.44 179.40 1s13 h VAL 130 N 0.39 0.71 -0.43 1.05 2.07 -1.76 0.19 116.25 118.47 1s13 h VAL 130 Ca 0.49 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1s13 h VAL 130 Cb 1.26 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1s13 h VAL 130 CO -0.19 0.14 0.20 0.00 0.02 0.00 0.00 177.57 177.74 1s13 h ALA 131 N 1.63 0.56 -0.20 1.67 0.00 -1.22 0.37 119.26 122.06 1s13 h ALA 131 Ca 0.56 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 1s13 h ALA 131 Cb 0.84 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1s13 h ALA 131 CO -0.38 0.12 -0.23 0.45 0.00 0.00 0.00 179.25 179.21 1s13 h HIS 132 N 0.56 0.62 -0.63 0.00 -0.00 -1.29 -1.06 115.15 113.35 1s13 h HIS 132 Ca 0.15 -0.19 0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1s13 h HIS 132 Cb 0.12 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 1s13 h HIS 132 CO -0.01 0.88 0.39 0.00 -0.00 0.00 0.00 177.93 179.19 1s13 h ALA 133 N 0.63 0.81 0.27 2.45 0.00 -0.92 -1.56 119.26 120.95 1s13 h ALA 133 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1s13 h ALA 133 Cb 0.79 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1s13 h ALA 133 CO 0.06 0.14 -0.17 -0.92 0.00 0.00 0.00 179.25 178.36 1s13 h TYR 134 N 0.77 -0.43 -0.09 0.00 3.20 -0.87 -0.14 116.97 119.41 1s13 h TYR 134 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1s13 h TYR 134 Cb 0.01 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1s13 h TYR 134 CO -0.05 -0.26 -0.14 1.79 -1.64 0.00 0.00 178.16 177.86 1s13 h THR 135 N -0.42 0.62 0.43 1.81 1.35 -0.85 -2.56 112.91 113.29 1s13 h THR 135 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1s13 h THR 135 Cb 0.35 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1s13 h THR 135 CO 0.03 0.00 -0.21 0.03 -0.25 0.00 0.00 175.52 175.12 1s13 h ARG 136 N -0.19 -0.55 0.72 4.72 2.47 -1.28 -2.87 114.38 117.39 1s13 h ARG 136 Ca 0.08 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 1s13 h ARG 136 Cb 0.31 0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1s13 h ARG 136 CO -0.20 -0.37 -0.34 1.88 0.56 0.00 0.00 179.97 181.49 1s13 h TYR 137 N -0.87 -0.89 -0.10 3.04 0.05 -1.11 0.21 116.97 117.30 1s13 h TYR 137 Ca -0.06 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 1s13 h TYR 137 Cb 0.44 0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1s13 h TYR 137 CO 0.04 -0.55 -0.28 -0.07 -1.05 0.00 0.00 178.16 176.25 1s13 h LEU 138 N -0.99 0.18 0.85 3.88 3.38 -1.60 -0.07 115.31 120.94 1s13 h LEU 138 Ca -0.10 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1s13 h LEU 138 Cb 0.75 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1s13 h LEU 138 CO 0.16 0.47 -0.41 1.23 0.09 0.00 0.00 178.44 179.99 1s13 h GLY 139 N 0.99 -1.19 2.00 0.83 0.00 -1.36 -2.17 103.07 102.17 1s13 h GLY 139 Ca 0.03 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1s13 h GLY 139 CO 0.04 -0.43 -0.09 -0.55 0.00 0.00 0.00 176.54 175.51 1s13 h ASP 140 N -1.29 0.00 1.22 0.19 3.32 -0.53 -0.20 116.42 119.13 1s13 h ASP 140 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1s13 h ASP 140 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1s13 h ASP 140 CO 0.19 0.09 0.00 -0.07 -1.72 0.00 0.00 179.24 177.73 1s13 h LEU 141 N 0.00 0.00 0.03 1.55 3.38 -0.86 -1.93 115.31 117.48 1s13 h LEU 141 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1s13 h LEU 141 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1s13 h LEU 141 CO 0.01 0.00 -2.32 -1.20 0.09 0.00 0.00 178.44 175.02 1s13 n SER 142 N -3.06 1.70 -1.21 -0.43 7.64 -0.17 -4.52 113.62 113.57 1s13 n SER 142 Ca 0.01 -0.02 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1s13 n SER 142 Cb 0.35 -0.31 0.30 0.00 -1.01 0.00 0.00 64.21 63.54 1s13 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s13 n GLY 143 N 2.10 3.80 0.11 0.23 0.00 -0.68 -4.62 105.19 106.12 1s13 n GLY 143 Ca -0.40 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 1s13 n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s13 h GLY 144 N 2.37 0.27 0.72 -0.02 0.00 -1.58 -2.93 103.07 101.90 1s13 h GLY 144 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1s13 h GLY 144 CO 0.32 0.19 -0.36 1.46 0.00 0.00 0.00 176.54 178.16 1s13 h GLN 145 N -0.04 -0.78 -0.23 4.80 7.50 -1.85 -0.66 115.11 123.85 1s13 h GLN 145 Ca 0.04 0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.26 1s13 h GLN 145 Cb 0.41 0.18 -0.03 0.00 0.05 0.00 0.00 27.48 28.09 1s13 h GLN 145 CO 0.01 -0.52 -0.13 0.28 -1.50 0.00 0.00 178.83 176.97 1s13 n VAL 146 N -5.48 -0.16 -0.36 -0.54 0.31 -1.23 -0.74 118.33 110.14 1s13 n VAL 146 Ca -0.11 1.65 0.03 0.00 -0.01 0.00 0.00 64.34 65.90 1s13 n VAL 146 Cb 0.38 -2.15 0.18 0.00 -0.91 0.00 0.00 33.84 31.34 1s13 n VAL 146 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1s13 h LEU 147 N 0.00 0.99 0.94 7.52 3.38 -1.49 -2.25 115.31 124.39 1s13 h LEU 147 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1s13 h LEU 147 Cb 0.09 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1s13 h LEU 147 CO -0.21 0.62 -0.45 0.50 0.09 0.00 0.00 178.44 178.98 1s13 h LYS 148 N 1.12 -1.21 -0.94 1.13 3.64 0.55 -1.24 116.57 119.62 1s13 h LYS 148 Ca 0.44 0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.99 1s13 h LYS 148 Cb 0.22 0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 1s13 h LYS 148 CO -0.19 -0.81 0.58 -0.22 -2.27 0.00 0.00 179.45 176.54 1s13 h LYS 149 N -1.29 0.95 0.93 1.90 3.11 -0.89 0.06 116.57 121.34 1s13 h LYS 149 Ca -0.13 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.61 1s13 h LYS 149 Cb 0.96 -0.21 0.01 0.00 -1.00 0.00 0.00 32.23 31.99 1s13 h LYS 149 CO 0.21 0.63 -0.48 0.82 -2.81 0.00 0.00 179.45 177.82 1s13 h ILE 150 N 0.97 0.00 0.86 2.00 2.04 -1.33 -3.10 117.51 118.95 1s13 h ILE 150 Ca 0.44 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.26 1s13 h ILE 150 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1s13 h ILE 150 CO -0.23 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.44 1s13 h ALA 151 N -1.33 -1.26 0.00 1.87 0.00 -0.92 0.11 119.26 117.72 1s13 h ALA 151 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1s13 h ALA 151 Cb 1.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1s13 h ALA 151 CO 0.19 -1.22 0.40 -0.56 0.00 0.00 0.00 179.25 178.06 1s13 h GLN 152 N -1.23 0.00 0.00 0.00 3.07 -1.09 0.21 115.11 116.07 1s13 h GLN 152 Ca -0.12 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.40 1s13 h GLN 152 Cb 0.97 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.49 1s13 h GLN 152 CO 0.15 0.00 -1.86 1.63 0.09 0.00 0.00 178.83 178.84 1s13 n LYS 153 N -2.01 1.02 -0.05 0.06 4.76 -1.10 -3.99 118.16 116.85 1s13 n LYS 153 Ca -0.01 0.05 0.01 0.00 -2.87 0.00 0.00 58.31 55.50 1s13 n LYS 153 Cb 0.42 -1.31 0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1s13 n LYS 153 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s13 n ALA 154 N -2.76 2.50 0.00 7.82 0.00 0.52 -3.31 120.51 125.28 1s13 n ALA 154 Ca -0.24 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1s13 n ALA 154 Cb 0.83 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1s13 n ALA 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s13 n LEU 155 N -0.24 0.00 -3.65 0.00 4.77 0.14 -4.88 117.00 113.15 1s13 n LEU 155 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 1s13 n LEU 155 Cb 0.09 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1s13 n LEU 155 CO 0.02 0.00 0.02 -0.67 -1.33 0.00 0.00 177.39 175.43 1s13 n ASP 156 N -1.34 -4.22 -4.32 -1.43 2.03 -1.21 -4.92 116.55 101.14 1s13 n ASP 156 Ca 0.00 -0.60 -0.28 0.00 0.52 0.00 0.00 54.79 54.42 1s13 n ASP 156 Cb 0.17 -3.43 0.27 0.00 -0.72 0.00 0.00 41.12 37.41 1s13 n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s13 n LEU 157 N -4.16 -1.82 -4.92 -2.67 -0.00 -1.26 -5.01 117.00 97.16 1s13 n LEU 157 Ca 0.01 -0.29 -0.27 0.00 -0.00 0.00 0.00 56.01 55.46 1s13 n LEU 157 Cb 0.53 -1.20 0.08 0.00 -0.00 0.00 0.00 43.42 42.83 1s13 n LEU 157 CO 0.64 -3.51 0.70 -2.16 -0.00 0.00 0.00 177.39 173.06 1s13 s PRO 158 N -4.38 2.10 -0.04 1.47 0.04 -1.26 -4.91 135.00 128.02 1s13 s PRO 158 Ca 0.68 -0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 1s13 s PRO 158 Cb -0.24 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1s13 s PRO 158 CO 0.65 -1.40 2.53 0.43 0.04 0.00 0.00 177.00 179.25 1s13 n SER 159 N -3.10 5.43 -0.01 6.66 7.64 -1.26 -4.39 113.62 124.59 1s13 n SER 159 Ca 0.08 -2.50 0.10 0.00 1.01 0.00 0.00 58.87 57.55 1s13 n SER 159 Cb 0.61 -1.22 0.51 0.00 -1.01 0.00 0.00 64.21 63.10 1s13 n SER 159 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1s13 h SER 160 N 1.71 0.32 0.00 6.43 4.64 -2.03 -3.46 113.55 121.16 1s13 h SER 160 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1s13 h SER 160 Cb 1.14 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1s13 h SER 160 CO 0.15 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1s13 n GLY 161 N -1.52 0.66 3.44 -0.77 0.00 -1.26 -5.03 105.19 100.71 1s13 n GLY 161 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1s13 n GLY 161 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s13 s GLU 162 N -0.35 1.28 0.00 1.61 -1.05 -1.26 -4.97 118.70 113.96 1s13 s GLU 162 Ca 0.00 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 1s13 s GLU 162 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1s13 s GLU 162 CO 0.00 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.11 1s13 n GLY 163 N -0.28 1.41 0.36 -3.83 0.00 -1.26 -4.94 105.19 96.65 1s13 n GLY 163 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1s13 n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s13 n LEU 164 N 0.00 2.15 -0.25 0.99 4.77 -1.26 -4.78 117.00 118.62 1s13 n LEU 164 Ca 0.00 -3.07 0.08 0.00 -0.03 0.00 0.00 56.01 52.99 1s13 n LEU 164 Cb 0.00 -0.39 0.33 0.00 -2.33 0.00 0.00 43.42 41.03 1s13 n LEU 164 CO 0.00 0.87 1.23 0.00 -1.33 0.00 0.00 177.39 178.16 1s13 h ALA 165 N 0.37 1.71 -0.96 -1.18 0.00 -1.92 -2.13 119.26 115.15 1s13 h ALA 165 Ca -0.01 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.10 1s13 h ALA 165 Cb 1.09 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1s13 h ALA 165 CO 0.01 0.12 0.53 0.35 0.00 0.00 0.00 179.25 180.26 1s13 h PHE 166 N 0.80 0.92 0.00 0.00 3.57 -1.87 -0.56 116.94 119.80 1s13 h PHE 166 Ca 0.39 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1s13 h PHE 166 Cb 0.43 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1s13 h PHE 166 CO -0.00 0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.39 1s13 n PHE 167 N -4.87 0.00 -4.33 0.41 3.72 -0.80 -4.67 117.46 106.92 1s13 n PHE 167 Ca 0.23 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.32 1s13 n PHE 167 Cb 0.62 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.99 1s13 n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1s13 s THR 168 N -2.00 1.75 -0.64 4.37 2.01 -0.22 -4.80 115.64 116.11 1s13 s THR 168 Ca 0.29 -0.77 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 1s13 s THR 168 Cb 0.13 -1.59 0.15 0.00 0.01 0.00 0.00 72.50 71.20 1s13 s THR 168 CO 0.22 0.49 0.64 -0.36 -0.69 0.00 0.00 174.62 174.92 1s13 s PHE 169 N 1.14 3.32 0.40 4.92 0.40 -1.26 -4.92 117.98 121.98 1s13 s PHE 169 Ca -0.01 -1.40 0.31 0.00 -0.60 0.00 0.00 56.93 55.22 1s13 s PHE 169 Cb -0.14 -3.87 1.58 0.00 0.51 0.00 0.00 43.02 41.09 1s13 s PHE 169 CO -0.06 -1.09 2.10 -1.00 0.70 0.00 0.00 175.22 175.86 1s13 h PRO 170 N 8.67 0.00 -0.64 0.24 0.13 -1.94 -2.85 132.00 135.61 1s13 h PRO 170 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1s13 h PRO 170 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1s13 h PRO 170 CO 0.98 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 1s13 n ASN 171 N -3.46 4.39 -3.81 1.44 5.03 -1.26 -4.76 115.26 112.82 1s13 n ASN 171 Ca -0.02 -2.51 -0.28 0.00 0.87 0.00 0.00 54.58 52.64 1s13 n ASN 171 Cb 0.23 -0.57 -0.16 0.00 -1.02 0.00 0.00 39.78 38.25 1s13 n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1s13 s ILE 172 N -2.02 0.88 0.20 2.41 1.01 -1.08 -4.66 121.20 117.95 1s13 s ILE 172 Ca 0.44 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 60.44 1s13 s ILE 172 Cb 0.30 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 1s13 s ILE 172 CO 0.18 -0.13 1.50 0.00 0.00 0.00 0.00 174.94 176.49 1s13 h ALA 173 N 8.15 0.75 -2.74 9.38 0.00 -1.85 -3.43 119.26 129.51 1s13 h ALA 173 Ca -0.18 -0.67 -0.37 0.00 0.00 0.00 0.00 54.91 53.69 1s13 h ALA 173 Cb 1.10 -0.12 -0.38 0.00 0.00 0.00 0.00 17.79 18.40 1s13 h ALA 173 CO 0.36 0.92 -0.67 0.45 0.00 0.00 0.00 179.25 180.31 1s13 s SER 174 N -6.77 1.73 0.26 0.00 0.15 -1.26 -5.02 113.70 102.79 1s13 s SER 174 Ca -0.00 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 1s13 s SER 174 Cb 0.12 0.14 0.51 0.00 -1.71 0.00 0.00 66.02 65.07 1s13 s SER 174 CO 0.78 -0.33 1.80 0.00 1.20 0.00 0.00 173.24 176.68 1s13 h ALA 175 N 8.35 1.33 0.24 5.45 0.00 -1.92 -1.32 119.26 131.40 1s13 h ALA 175 Ca -0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1s13 h ALA 175 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1s13 h ALA 175 CO 0.28 0.06 -0.23 1.15 0.00 0.00 0.00 179.25 180.51 1s13 h THR 176 N 0.79 0.50 -0.59 0.00 2.02 -1.95 0.12 112.91 113.79 1s13 h THR 176 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1s13 h THR 176 Cb 0.53 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1s13 h THR 176 CO -0.30 0.00 0.37 0.50 0.37 0.00 0.00 175.52 176.46 1s13 h LYS 177 N -0.50 0.80 -0.63 6.66 3.64 -1.86 -2.62 116.57 122.06 1s13 h LYS 177 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1s13 h LYS 177 Cb 0.47 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1s13 h LYS 177 CO -0.05 0.56 0.16 0.35 -2.27 0.00 0.00 179.45 178.19 1s13 h PHE 178 N 0.80 1.05 -0.87 1.91 3.57 -0.99 -2.92 116.94 119.50 1s13 h PHE 178 Ca 0.21 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1s13 h PHE 178 Cb -0.05 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.35 1s13 h PHE 178 CO -0.03 0.88 0.55 0.87 -2.23 0.00 0.00 178.31 178.35 1s13 h LYS 179 N 0.92 1.15 -0.67 1.11 1.57 -0.58 -0.23 116.57 119.84 1s13 h LYS 179 Ca 0.20 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1s13 h LYS 179 Cb 0.35 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1s13 h LYS 179 CO 0.00 0.78 0.23 1.96 -0.57 0.00 0.00 179.45 181.86 1s13 h GLN 180 N 1.18 1.03 -0.26 3.15 4.20 -1.35 -0.77 115.11 122.30 1s13 h GLN 180 Ca 0.31 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1s13 h GLN 180 Cb -0.10 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1s13 h GLN 180 CO -0.06 0.88 0.03 1.25 -0.67 0.00 0.00 178.83 180.25 1s13 h LEU 181 N 0.97 0.42 -0.98 1.46 5.85 -1.25 -1.37 115.31 120.41 1s13 h LEU 181 Ca 0.22 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1s13 h LEU 181 Cb 0.26 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1s13 h LEU 181 CO -0.01 0.59 0.65 0.22 -0.34 0.00 0.00 178.44 179.55 1s13 h TYR 182 N 0.24 1.22 -0.44 1.25 5.03 -0.80 -1.36 116.97 122.11 1s13 h TYR 182 Ca 0.08 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.31 1s13 h TYR 182 Cb 0.36 -0.41 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1s13 h TYR 182 CO 0.03 0.73 -0.15 0.00 -1.32 0.00 0.00 178.16 177.45 1s13 h ARG 183 N 1.28 0.82 -0.95 1.82 3.08 -0.93 -1.66 114.38 117.85 1s13 h ARG 183 Ca 0.38 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1s13 h ARG 183 Cb -0.07 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1s13 h ARG 183 CO -0.10 0.92 0.61 0.77 -1.07 0.00 0.00 179.97 181.09 1s13 h SER 184 N 0.73 1.12 -0.25 7.04 0.02 -0.32 -1.33 113.55 120.56 1s13 h SER 184 Ca 0.11 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1s13 h SER 184 Cb 0.66 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1s13 h SER 184 CO 0.05 0.83 -0.06 0.03 -1.14 0.00 0.00 176.83 176.53 1s13 h ARG 185 N 1.30 0.48 -0.56 3.45 2.47 -0.91 -2.21 114.38 118.41 1s13 h ARG 185 Ca 0.35 -0.19 0.05 0.00 -1.26 0.00 0.00 59.98 58.93 1s13 h ARG 185 Cb -0.11 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 1s13 h ARG 185 CO -0.07 0.71 0.37 0.52 0.56 0.00 0.00 179.97 182.06 1s13 h MET 186 N 0.22 0.56 0.00 0.04 2.86 -0.97 -1.06 114.93 116.57 1s13 h MET 186 Ca 0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1s13 h MET 186 Cb 0.53 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1s13 h MET 186 CO 0.03 0.37 0.00 -0.91 1.06 0.00 0.00 176.91 177.45 1s13 h ASN 187 N 0.57 0.00 1.68 1.22 2.35 -0.97 -2.97 115.58 117.46 1s13 h ASN 187 Ca 0.23 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1s13 h ASN 187 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1s13 h ASN 187 CO -0.06 0.00 -0.33 0.77 -1.65 0.00 0.00 177.43 176.16 1s13 h SER 188 N 0.00 0.00 -1.85 5.81 4.64 -0.58 -3.47 113.55 118.10 1s13 h SER 188 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1s13 h SER 188 Cb 0.83 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.97 1s13 h SER 188 CO 0.00 0.15 0.64 -0.11 -0.87 0.00 0.00 176.83 176.64 1s13 n LEU 189 N -3.06 2.25 -4.67 5.97 7.94 -0.99 -4.94 117.00 119.50 1s13 n LEU 189 Ca 0.02 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 55.61 1s13 n LEU 189 Cb 0.60 -1.26 -0.05 0.00 0.53 0.00 0.00 43.42 43.24 1s13 n LEU 189 CO 0.37 -0.70 0.53 -1.61 -1.11 0.00 0.00 177.39 174.86 1s13 s GLU 190 N 1.19 4.29 -0.17 1.96 0.41 -1.26 -5.04 118.70 120.07 1s13 s GLU 190 Ca 0.85 0.89 -0.27 0.00 -0.41 0.00 0.00 54.97 56.04 1s13 s GLU 190 Cb -0.88 -3.56 0.07 0.00 -1.78 0.00 0.00 34.13 27.98 1s13 s GLU 190 CO 0.47 -0.27 0.68 0.00 -0.49 0.00 0.00 175.26 175.66 1s13 s MET 191 N 1.96 0.91 0.80 1.61 0.23 -1.26 -4.97 119.30 118.58 1s13 s MET 191 Ca 0.36 0.66 -0.11 0.00 -1.03 0.00 0.00 55.69 55.56 1s13 s MET 191 Cb -0.16 0.44 0.07 0.00 -1.53 0.00 0.00 34.83 33.64 1s13 s MET 191 CO 0.12 -0.19 1.09 0.95 -2.03 0.00 0.00 175.02 174.96 1s13 s THR 192 N -0.30 3.17 0.38 3.16 -4.23 -1.26 -4.81 115.64 111.74 1s13 s THR 192 Ca -0.05 0.38 0.10 0.00 -1.18 0.00 0.00 61.69 60.94 1s13 s THR 192 Cb -0.03 -3.07 0.32 0.00 1.34 0.00 0.00 72.50 71.07 1s13 s THR 192 CO 0.05 -0.50 1.91 -0.65 -0.54 0.00 0.00 174.62 174.89 1s13 h PRO 193 N -1.11 0.62 0.39 3.99 0.11 -2.02 -1.45 132.00 132.52 1s13 h PRO 193 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1s13 h PRO 193 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s13 h PRO 193 CO 0.58 0.41 -0.19 0.00 -0.21 0.00 0.00 178.00 178.59 1s13 h ALA 194 N 1.62 -0.52 -0.99 -0.75 0.00 -2.00 -2.56 119.26 114.05 1s13 h ALA 194 Ca 0.38 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1s13 h ALA 194 Cb 0.61 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1s13 h ALA 194 CO -0.15 -0.64 0.63 0.28 0.00 0.00 0.00 179.25 179.37 1s13 h VAL 195 N -0.82 1.00 -0.85 0.00 2.07 -1.85 -0.75 116.25 115.05 1s13 h VAL 195 Ca -0.05 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1s13 h VAL 195 Cb 0.54 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1s13 h VAL 195 CO 0.09 0.19 0.55 -0.09 0.02 0.00 0.00 177.57 178.33 1s13 h ARG 196 N 1.07 1.06 -0.11 1.57 2.43 -1.24 -0.23 114.38 118.93 1s13 h ARG 196 Ca 0.46 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1s13 h ARG 196 Cb 0.33 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1s13 h ARG 196 CO -0.21 0.70 0.04 0.37 -1.51 0.00 0.00 179.97 179.36 1s13 h GLN 197 N 1.10 0.17 -0.76 0.20 4.15 -0.74 -2.03 115.11 117.19 1s13 h GLN 197 Ca 0.33 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.75 1s13 h GLN 197 Cb -0.05 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1s13 h GLN 197 CO -0.10 0.30 0.50 -0.09 -1.93 0.00 0.00 178.83 177.51 1s13 h ARG 198 N -0.00 0.89 -0.20 1.69 2.43 -0.92 -1.16 114.38 117.11 1s13 h ARG 198 Ca 0.04 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1s13 h ARG 198 Cb 0.20 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1s13 h ARG 198 CO -0.00 0.59 0.06 0.28 -1.51 0.00 0.00 179.97 179.39 1s13 h VAL 199 N 0.92 1.19 -0.78 0.20 2.07 -0.83 0.61 116.25 119.62 1s13 h VAL 199 Ca 0.30 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1s13 h VAL 199 Cb 0.06 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1s13 h VAL 199 CO -0.09 0.19 0.43 0.40 0.02 0.00 0.00 177.57 178.52 1s13 h ILE 200 N 0.16 1.23 -0.55 4.57 2.04 -0.78 -0.31 117.51 123.87 1s13 h ILE 200 Ca 0.07 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 1s13 h ILE 200 Cb 0.23 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1s13 h ILE 200 CO -0.00 0.26 -0.10 -0.33 0.00 0.00 0.00 178.15 177.98 1s13 h GLU 201 N 1.10 1.04 -0.41 2.37 4.39 -0.97 -2.47 114.58 119.62 1s13 h GLU 201 Ca 0.28 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1s13 h GLU 201 Cb 0.03 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1s13 h GLU 201 CO -0.04 1.07 0.11 1.49 -1.16 0.00 0.00 179.01 180.48 1s13 h GLU 202 N 0.92 0.60 0.10 2.33 4.57 -0.06 0.42 114.58 123.46 1s13 h GLU 202 Ca 0.14 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1s13 h GLU 202 Cb 0.67 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1s13 h GLU 202 CO 0.05 0.54 -0.06 0.00 -1.18 0.00 0.00 179.01 178.36 1s13 h ALA 203 N 1.54 -0.15 -0.75 2.92 0.00 -0.65 0.12 119.26 122.29 1s13 h ALA 203 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1s13 h ALA 203 Cb 0.21 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1s13 h ALA 203 CO -0.01 -0.59 0.49 0.87 0.00 0.00 0.00 179.25 180.02 1s13 h LYS 204 N -0.15 0.97 -0.62 0.00 1.57 -1.02 -0.72 116.57 116.60 1s13 h LYS 204 Ca -0.01 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1s13 h LYS 204 Cb 0.13 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1s13 h LYS 204 CO 0.01 0.64 0.41 1.15 -0.57 0.00 0.00 179.45 181.09 1s13 h THR 205 N 1.00 1.02 0.17 -0.16 2.02 -0.40 0.32 112.91 116.88 1s13 h THR 205 Ca 0.28 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1s13 h THR 205 Cb -0.09 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1s13 h THR 205 CO -0.07 0.12 -0.08 0.00 0.37 0.00 0.00 175.52 175.85 1s13 h ALA 206 N 1.66 -0.23 0.01 6.16 0.00 0.70 -1.49 119.26 126.06 1s13 h ALA 206 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1s13 h ALA 206 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1s13 h ALA 206 CO -0.08 -0.57 -0.10 0.74 0.00 0.00 0.00 179.25 179.24 1s13 h PHE 207 N -0.36 -0.27 -0.95 0.00 -1.00 -0.63 -2.05 116.94 111.68 1s13 h PHE 207 Ca -0.02 0.01 0.19 0.00 2.81 0.00 0.00 57.97 60.96 1s13 h PHE 207 Cb 0.28 0.12 -0.11 0.00 3.61 0.00 0.00 35.95 39.85 1s13 h PHE 207 CO -0.03 -0.16 0.54 -0.07 -1.61 0.00 0.00 178.31 176.98 1s13 h LEU 208 N -0.19 0.65 -1.05 1.54 3.38 -0.87 0.52 115.31 119.30 1s13 h LEU 208 Ca 0.04 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1s13 h LEU 208 Cb 0.23 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1s13 h LEU 208 CO -0.10 0.20 0.16 -0.07 0.09 0.00 0.00 178.44 178.72 1s13 h LEU 209 N 0.65 0.78 -0.17 1.67 3.38 -0.60 0.41 115.31 121.44 1s13 h LEU 209 Ca 0.56 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.27 1s13 h LEU 209 Cb 0.92 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1s13 h LEU 209 CO -0.41 0.75 -0.43 0.78 0.09 0.00 0.00 178.44 179.22 1s13 h ASN 210 N 0.82 0.67 -0.04 -0.43 2.35 0.29 -2.14 115.58 117.10 1s13 h ASN 210 Ca 0.18 -0.57 0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1s13 h ASN 210 Cb 0.26 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1s13 h ASN 210 CO -0.01 1.12 -0.07 0.40 -1.65 0.00 0.00 177.43 177.22 1s13 h ILE 211 N 0.25 0.79 0.00 2.81 2.04 0.19 -1.45 117.51 122.15 1s13 h ILE 211 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1s13 h ILE 211 Cb 1.04 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1s13 h ILE 211 CO 0.09 0.00 0.00 0.06 0.00 0.00 0.00 178.15 178.30 1s13 h GLN 212 N -0.11 0.00 -0.15 2.37 3.07 -0.95 -2.41 115.11 116.93 1s13 h GLN 212 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.57 1s13 h GLN 212 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.74 1s13 h GLN 212 CO -0.11 0.00 -0.73 1.25 0.09 0.00 0.00 178.83 179.33 1s13 h LEU 213 N 0.00 0.91 -1.18 0.06 5.85 -0.60 -2.57 115.31 117.78 1s13 h LEU 213 Ca 0.00 -0.63 -0.07 0.00 0.84 0.00 0.00 57.88 58.02 1s13 h LEU 213 Cb 0.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1s13 h LEU 213 CO 0.00 1.39 -0.20 -0.26 -0.34 0.00 0.00 178.44 179.03 1s13 h PHE 214 N 0.49 0.35 -0.25 1.25 0.04 -0.82 -1.16 116.94 116.83 1s13 h PHE 214 Ca -0.05 -0.06 -0.15 0.00 2.80 0.00 0.00 57.97 60.51 1s13 h PHE 214 Cb 1.37 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 1s13 h PHE 214 CO 0.09 0.51 -0.46 0.93 -0.60 0.00 0.00 178.31 178.78 1s13 h GLU 215 N 0.30 0.66 -0.25 1.51 5.08 -1.41 0.25 114.58 120.72 1s13 h GLU 215 Ca 0.05 -0.37 -0.18 0.00 -1.00 0.00 0.00 59.36 57.87 1s13 h GLU 215 Cb 0.52 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1s13 h GLU 215 CO 0.03 0.98 -0.55 1.49 -1.00 0.00 0.00 179.01 179.97 1s13 h GLU 216 N 0.53 0.75 -0.45 2.33 4.81 -1.17 -1.83 114.58 119.55 1s13 h GLU 216 Ca 0.03 -0.48 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 1s13 h GLU 216 Cb 1.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1s13 h GLU 216 CO 0.09 1.10 0.03 -0.07 -0.73 0.00 0.00 179.01 179.44 1s13 h LEU 217 N 0.58 0.75 -0.48 1.64 3.38 -1.08 -0.75 115.31 119.35 1s13 h LEU 217 Ca 0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1s13 h LEU 217 Cb 1.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1s13 h LEU 217 CO 0.11 0.85 0.25 -0.61 0.09 0.00 0.00 178.44 179.13 1s13 h GLN 218 N 0.62 0.68 0.00 1.13 5.75 -0.87 -1.64 115.11 120.78 1s13 h GLN 218 Ca 0.13 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1s13 h GLN 218 Cb 0.45 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1s13 h GLN 218 CO 0.02 0.55 -0.14 1.05 -2.65 0.00 0.00 178.83 177.65 1s13 h GLU 219 N 0.63 0.00 -0.14 1.69 4.11 -1.24 -2.13 114.58 117.50 1s13 h GLU 219 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.37 1s13 h GLU 219 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1s13 h GLU 219 CO -0.02 0.14 -0.79 -0.07 0.07 0.00 0.00 179.01 178.33 1s13 h LEU 220 N 0.00 0.91 -0.05 3.06 3.38 -0.64 -3.29 115.31 118.68 1s13 h LEU 220 Ca -0.00 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 1s13 h LEU 220 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1s13 h LEU 220 CO 0.02 1.40 -0.22 -0.07 0.09 0.00 0.00 178.44 179.67 1s13 h LEU 221 N 0.51 0.27 -2.86 1.67 3.38 -1.20 -3.24 115.31 113.84 1s13 h LEU 221 Ca -0.06 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1s13 h LEU 221 Cb 1.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1s13 h LEU 221 CO 0.16 0.88 0.00 0.35 0.09 0.00 0.00 178.44 179.92 1s13 n THR 222 N -4.54 1.76 0.02 0.22 -2.24 -0.81 -5.12 114.28 103.56 1s13 n THR 222 Ca -0.09 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1s13 n THR 222 Cb 0.45 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1s13 n THR 222 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07