#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2n n THR 3 N 4.05 1.68 0.11 0.00 -2.24 -1.26 -4.59 114.28 112.03 2d2n n THR 3 Ca 0.50 -0.35 0.19 0.00 -2.27 0.00 0.00 64.05 62.13 2d2n n THR 3 Cb 0.36 -0.81 0.76 0.00 -2.10 0.00 0.00 70.33 68.54 2d2n n THR 3 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2d2n h SER 4 N -0.57 0.00 0.11 3.42 4.64 -1.99 0.27 113.55 119.43 2d2n h SER 4 Ca -0.45 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 2d2n h SER 4 Cb 1.33 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.45 2d2n h SER 4 CO 0.42 0.00 -1.03 -0.07 -0.87 0.00 0.00 176.83 175.28 2d2n h LEU 5 N 0.00 0.72 0.06 5.97 3.38 -1.99 -2.63 115.31 120.82 2d2n h LEU 5 Ca 0.17 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 57.31 2d2n h LEU 5 Cb 0.89 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2d2n h LEU 5 CO -0.00 1.49 -0.18 0.78 0.09 0.00 0.00 178.44 180.62 2d2n h ASN 6 N 0.04 -0.51 -0.83 -0.43 2.35 -0.84 0.32 115.58 115.68 2d2n h ASN 6 Ca -0.16 0.06 0.20 0.00 -0.55 0.00 0.00 56.30 55.86 2d2n h ASN 6 Cb 1.75 0.20 -0.13 0.00 0.05 0.00 0.00 38.32 40.19 2d2n h ASN 6 CO 0.20 -0.25 0.23 0.03 -1.65 0.00 0.00 177.43 175.99 2d2n h ARG 7 N -0.33 0.25 0.13 0.81 3.08 -1.21 2.09 114.38 119.20 2d2n h ARG 7 Ca 0.04 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2d2n h ARG 7 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2d2n h ARG 7 CO -0.13 0.17 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.74 2d2n h LEU 8 N 0.26 -0.36 -1.41 3.04 3.38 -0.13 0.28 115.31 120.36 2d2n h LEU 8 Ca 0.50 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.69 2d2n h LEU 8 Cb 0.95 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2d2n h LEU 8 CO -0.59 -0.17 0.60 0.25 0.09 0.00 0.00 178.44 178.62 2d2n h LEU 9 N -0.26 0.49 -0.26 1.67 6.46 0.15 -1.08 115.31 122.48 2d2n h LEU 9 Ca -0.02 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.66 2d2n h LEU 9 Cb 0.23 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2d2n h LEU 9 CO -0.02 0.20 -0.35 0.58 -0.62 0.00 0.00 178.44 178.23 2d2n h VAL 10 N 0.49 1.31 -0.78 1.05 2.07 0.37 -2.34 116.25 118.42 2d2n h VAL 10 Ca 0.48 -1.54 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2d2n h VAL 10 Cb 1.08 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2d2n h VAL 10 CO -0.21 0.49 0.46 0.11 0.02 0.00 0.00 177.57 178.44 2d2n h LYS 11 N 0.43 0.82 0.00 1.57 1.57 0.81 -1.58 116.57 120.18 2d2n h LYS 11 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2d2n h LYS 11 Cb 0.93 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2d2n h LYS 11 CO 0.08 0.54 0.00 -2.13 -0.57 0.00 0.00 179.45 177.37 2d2n n ARG 12 N -4.70 0.00 -0.36 3.15 0.63 -0.82 -1.85 116.66 112.70 2d2n n ARG 12 Ca 0.11 0.41 0.29 0.00 -0.92 0.00 0.00 57.85 57.74 2d2n n ARG 12 Cb 0.18 -1.31 0.59 0.00 0.45 0.00 0.00 32.46 32.37 2d2n n ARG 12 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2d2n h GLN 13 N 0.00 0.23 -0.25 -0.14 4.20 -1.47 1.34 115.11 119.02 2d2n h GLN 13 Ca 0.00 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2d2n h GLN 13 Cb 0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2d2n h GLN 13 CO 0.00 0.16 -0.23 2.35 -0.67 0.00 0.00 178.83 180.44 2d2n h TRP 14 N 0.24 0.51 0.88 2.96 2.91 -1.26 0.58 115.95 122.77 2d2n h TRP 14 Ca 0.66 -0.10 -0.04 0.00 1.13 0.00 0.00 58.89 60.54 2d2n h TRP 14 Cb 1.96 -0.13 0.01 0.00 -0.51 0.00 0.00 29.16 30.49 2d2n h TRP 14 CO -0.00 0.66 -0.42 0.00 -1.03 0.00 0.00 178.44 177.65 2d2n h ALA 15 N 1.35 -1.18 -0.77 2.65 0.00 0.25 0.14 119.26 121.70 2d2n h ALA 15 Ca 0.06 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2d2n h ALA 15 Cb 0.63 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2d2n h ALA 15 CO 0.04 -1.12 0.40 1.49 0.00 0.00 0.00 179.25 180.06 2d2n h GLU 16 N -1.25 0.64 -0.14 0.00 4.81 -1.02 -1.98 114.58 115.64 2d2n h GLU 16 Ca -0.12 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2d2n h GLU 16 Cb 0.91 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2d2n h GLU 16 CO 0.20 0.42 -0.43 0.00 -0.73 0.00 0.00 179.01 178.47 2d2n h ALA 17 N 1.46 1.01 -1.08 2.92 0.00 0.32 -3.39 119.26 120.50 2d2n h ALA 17 Ca 0.38 -0.43 -0.45 0.00 0.00 0.00 0.00 54.91 54.41 2d2n h ALA 17 Cb 0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2d2n h ALA 17 CO -0.28 0.62 1.12 -0.47 0.00 0.00 0.00 179.25 180.23 2d2n s TYR 18 N -4.13 2.04 0.00 0.00 6.04 0.48 -4.89 117.35 116.89 2d2n s TYR 18 Ca -0.05 0.17 0.00 0.00 0.04 0.00 0.00 57.07 57.23 2d2n s TYR 18 Cb 0.13 -4.31 0.00 0.00 -1.04 0.00 0.00 41.96 36.74 2d2n s TYR 18 CO 0.79 -1.97 0.00 0.41 -1.54 0.00 0.00 175.55 173.24 2d2n n GLY 19 N 6.40 -1.82 2.79 8.97 0.00 -1.26 -4.92 105.19 115.36 2d2n n GLY 19 Ca 0.29 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 2d2n n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d2n s GLU 20 N 0.00 0.09 2.00 1.61 2.02 -1.26 -4.76 118.70 118.40 2d2n s GLU 20 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.36 2d2n s GLU 20 Cb 0.00 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2d2n s GLU 20 CO 0.00 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2d2n n GLY 21 N 5.32 1.46 0.00 -1.39 0.00 -1.26 -3.64 105.19 105.69 2d2n n GLY 21 Ca -0.05 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.60 2d2n n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d2n n THR 22 N 0.00 0.00 0.65 2.61 -2.24 -1.26 -4.17 114.28 109.87 2d2n n THR 22 Ca 0.00 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.62 2d2n n THR 22 Cb 0.00 0.55 0.34 0.00 -2.10 0.00 0.00 70.33 69.12 2d2n n THR 22 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d2n n ASN 23 N -1.84 0.00 0.02 3.42 5.03 -1.24 -0.59 115.26 120.06 2d2n n ASN 23 Ca 0.00 0.04 -0.18 0.00 0.87 0.00 0.00 54.58 55.31 2d2n n ASN 23 Cb 0.44 -0.26 -0.14 0.00 -1.02 0.00 0.00 39.78 38.80 2d2n n ASN 23 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2d2n h ARG 24 N 0.00 0.23 -0.78 3.52 3.08 -1.84 -2.97 114.38 115.62 2d2n h ARG 24 Ca 0.00 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 59.73 2d2n h ARG 24 Cb 0.11 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2d2n h ARG 24 CO 0.00 1.07 0.51 0.93 -1.07 0.00 0.00 179.97 181.41 2d2n h GLU 25 N 0.06 0.80 0.33 0.04 5.08 -1.08 2.35 114.58 122.16 2d2n h GLU 25 Ca -0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2d2n h GLU 25 Cb 2.04 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 2d2n h GLU 25 CO 0.11 0.53 -0.46 1.25 -1.00 0.00 0.00 179.01 179.44 2d2n h LEU 26 N 0.83 -1.30 -0.10 1.33 7.12 -1.45 1.06 115.31 122.79 2d2n h LEU 26 Ca 0.34 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.46 2d2n h LEU 26 Cb 0.26 0.45 -0.00 0.00 -0.53 0.00 0.00 40.66 40.83 2d2n h LEU 26 CO -0.12 -0.58 0.05 0.25 -0.13 0.00 0.00 178.44 177.91 2d2n h LEU 27 N -0.84 0.13 -0.12 2.25 5.85 -0.97 -2.46 115.31 119.15 2d2n h LEU 27 Ca -0.03 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2d2n h LEU 27 Cb 0.78 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 2d2n h LEU 27 CO -0.14 0.20 -0.46 1.23 -0.34 0.00 0.00 178.44 178.93 2d2n h GLY 28 N 0.06 -1.17 -0.34 3.75 0.00 0.45 -1.68 103.07 104.14 2d2n h GLY 28 Ca 0.04 0.68 0.09 0.00 0.00 0.00 0.00 47.33 48.14 2d2n h GLY 28 CO -0.01 -0.26 -0.35 3.43 0.00 0.00 0.00 176.54 179.36 2d2n h ASN 29 N -0.49 -1.20 -0.95 0.19 2.35 0.12 -0.36 115.58 115.25 2d2n h ASN 29 Ca 0.03 0.22 0.15 0.00 -0.55 0.00 0.00 56.30 56.14 2d2n h ASN 29 Cb 0.57 0.57 -0.16 0.00 0.05 0.00 0.00 38.32 39.36 2d2n h ASN 29 CO -0.37 -0.32 -0.38 -0.09 -1.65 0.00 0.00 177.43 174.62 2d2n h ARG 30 N -0.21 -0.02 0.00 0.81 2.43 -0.86 0.93 114.38 117.46 2d2n h ARG 30 Ca 0.20 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2d2n h ARG 30 Cb 0.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2d2n h ARG 30 CO -0.63 -0.01 -0.34 -0.84 -1.51 0.00 0.00 179.97 176.64 2d2n h ILE 31 N -0.02 0.99 0.00 1.20 -0.00 -0.26 -3.05 117.51 116.38 2d2n h ILE 31 Ca 0.34 -1.28 -0.01 0.00 -0.00 0.00 0.00 64.86 63.91 2d2n h ILE 31 Cb 0.60 1.74 -0.00 0.00 -0.00 0.00 0.00 36.82 39.16 2d2n h ILE 31 CO -0.95 0.33 -0.06 -0.50 -0.00 0.00 0.00 178.15 176.97 2d2n h TRP 32 N 0.00 0.00 -1.43 0.16 4.06 0.19 -2.83 115.95 116.10 2d2n h TRP 32 Ca -0.00 0.00 0.42 0.00 2.06 0.00 0.00 58.89 61.36 2d2n h TRP 32 Cb 0.72 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.81 2d2n h TRP 32 CO 0.00 0.57 1.01 0.93 -3.56 0.00 0.00 178.44 177.38 2d2n h GLU 33 N -1.00 0.05 0.00 0.49 5.08 0.10 -1.11 114.58 118.19 2d2n h GLU 33 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d2n h GLU 33 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2d2n h GLU 33 CO -0.01 0.03 0.00 -3.47 -1.00 0.00 0.00 179.01 174.56 2d2n n ASP 34 N -4.22 0.00 -0.29 1.42 2.03 -1.15 -2.68 116.55 111.67 2d2n n ASP 34 Ca 0.33 0.60 0.28 0.00 0.52 0.00 0.00 54.79 56.52 2d2n n ASP 34 Cb 1.47 -0.41 0.50 0.00 -0.72 0.00 0.00 41.12 41.96 2d2n n ASP 34 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2d2n n LEU 35 N -1.73 0.27 0.21 -2.67 7.94 -0.55 0.23 117.00 120.70 2d2n n LEU 35 Ca 0.00 1.34 0.11 0.00 -1.11 0.00 0.00 56.01 56.35 2d2n n LEU 35 Cb 0.00 -0.65 0.15 0.00 0.53 0.00 0.00 43.42 43.45 2d2n n LEU 35 CO 0.00 -1.49 0.75 -0.26 -1.11 0.00 0.00 177.39 175.27 2d2n h PHE 36 N 0.00 0.00 0.00 1.96 0.05 -1.36 -2.14 116.94 115.46 2d2n h PHE 36 Ca 0.71 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.50 2d2n h PHE 36 Cb 1.97 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.92 2d2n h PHE 36 CO -0.01 0.05 0.00 0.00 -0.18 0.00 0.00 178.31 178.17 2d2n n ALA 37 N -2.12 -0.06 -0.37 2.45 0.00 0.64 -2.02 120.51 119.04 2d2n n ALA 37 Ca 0.04 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.76 2d2n n ALA 37 Cb 0.55 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.55 2d2n n ALA 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2d2n h ASN 38 N 0.00 0.39 -2.41 0.00 2.35 -1.59 -3.16 115.58 111.16 2d2n h ASN 38 Ca 0.00 0.12 -0.59 0.00 -0.55 0.00 0.00 56.30 55.28 2d2n h ASN 38 Cb 0.00 0.08 -0.39 0.00 0.05 0.00 0.00 38.32 38.05 2d2n h ASN 38 CO 0.00 -0.05 -0.91 0.80 -1.65 0.00 0.00 177.43 175.62 2d2n n MET 39 N -4.73 0.73 0.27 0.81 1.56 -0.80 -4.94 117.12 110.02 2d2n n MET 39 Ca 0.31 -3.51 0.12 0.00 -0.27 0.00 0.00 57.70 54.34 2d2n n MET 39 Cb 1.10 -1.73 0.78 0.00 2.15 0.00 0.00 33.22 35.52 2d2n n MET 39 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 2d2n h PRO 40 N 5.16 0.00 0.00 2.12 0.11 -1.37 -0.44 132.00 137.58 2d2n h PRO 40 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2d2n h PRO 40 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2d2n h PRO 40 CO 0.48 0.00 0.03 0.22 -0.21 0.00 0.00 178.00 178.52 2d2n h ASP 41 N 0.00 0.00 1.12 -2.05 -0.00 -1.92 -1.82 116.42 111.75 2d2n h ASP 41 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.99 2d2n h ASP 41 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.37 2d2n h ASP 41 CO -0.00 0.00 -0.91 0.00 -0.00 0.00 0.00 179.24 178.33 2d2n h ALA 42 N 1.92 0.63 0.00 -0.78 0.00 -1.40 -3.34 119.26 116.30 2d2n h ALA 42 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d2n h ALA 42 Cb 0.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d2n h ALA 42 CO 0.00 0.30 0.00 -0.09 0.00 0.00 0.00 179.25 179.46 2d2n h ARG 43 N 0.00 0.00 0.00 0.00 2.43 -1.48 -2.28 114.38 113.04 2d2n h ARG 43 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d2n h ARG 43 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2d2n h ARG 43 CO 0.02 0.00 0.00 0.78 -1.51 0.00 0.00 179.97 179.26 2d2n h GLY 44 N 0.71 0.00 2.00 2.80 0.00 -1.74 -3.21 103.07 103.62 2d2n h GLY 44 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2d2n h GLY 44 CO 0.00 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.88 2d2n h LEU 45 N 0.00 0.00 -3.54 3.11 -0.00 -1.66 -3.13 115.31 110.09 2d2n h LEU 45 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 2d2n h LEU 45 Cb 0.92 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.43 2d2n h LEU 45 CO 0.00 0.07 0.15 0.49 -0.00 0.00 0.00 178.44 179.15 2d2n n PHE 46 N -3.34 1.70 0.28 1.13 3.01 -1.21 -4.67 117.46 114.36 2d2n n PHE 46 Ca -0.01 -1.51 0.13 0.00 1.01 0.00 0.00 57.45 57.06 2d2n n PHE 46 Cb 0.24 -0.60 0.68 0.00 -0.01 0.00 0.00 39.48 39.79 2d2n n PHE 46 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d2n h SER 47 N 1.31 0.00 0.06 4.37 4.64 -1.73 0.73 113.55 122.93 2d2n h SER 47 Ca 0.30 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 2d2n h SER 47 Cb 2.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.11 2d2n h SER 47 CO 0.58 0.00 -0.78 -0.09 -0.87 0.00 0.00 176.83 175.66 2d2n h ARG 48 N 0.00 0.43 -0.69 4.77 2.43 -1.90 -3.25 114.38 116.17 2d2n h ARG 48 Ca 0.00 -0.54 -0.12 0.00 -0.81 0.00 0.00 59.98 58.51 2d2n h ARG 48 Cb 0.61 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.26 2d2n h ARG 48 CO 0.00 1.20 0.15 1.33 -1.51 0.00 0.00 179.97 181.14 2d2n n VAL 49 N -4.11 2.77 -2.70 0.20 0.24 -0.62 -4.92 118.33 109.20 2d2n n VAL 49 Ca -0.12 -1.46 -0.10 0.00 -2.04 0.00 0.00 64.34 60.62 2d2n n VAL 49 Cb 0.77 -0.34 0.05 0.00 -1.47 0.00 0.00 33.84 32.85 2d2n n VAL 49 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d2n n ASN 50 N 0.21 -4.95 -0.22 -1.34 4.05 -0.85 -0.66 115.26 111.49 2d2n n ASN 50 Ca 0.34 -0.48 0.09 0.00 0.45 0.00 0.00 54.58 54.99 2d2n n ASN 50 Cb 1.28 -3.68 0.37 0.00 1.23 0.00 0.00 39.78 38.98 2d2n n ASN 50 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 2d2n h GLY 51 N -0.76 1.05 0.85 8.20 0.00 -1.13 -2.10 103.07 109.18 2d2n h GLY 51 Ca -0.41 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 46.65 2d2n h GLY 51 CO 0.30 0.16 0.16 3.43 0.00 0.00 0.00 176.54 180.59 2d2n h ASN 52 N 0.71 0.24 -2.16 0.19 -0.26 -1.84 -3.24 115.58 109.22 2d2n h ASN 52 Ca 0.38 0.01 -0.79 0.00 -0.56 0.00 0.00 56.30 55.34 2d2n h ASN 52 Cb 0.50 -0.03 -0.23 0.00 -1.06 0.00 0.00 38.32 37.50 2d2n h ASN 52 CO -0.15 0.18 1.33 -0.67 -1.06 0.00 0.00 177.43 177.06 2d2n n ASP 53 N -4.95 6.90 -0.24 5.81 -0.08 -0.79 -4.85 116.55 118.36 2d2n n ASP 53 Ca -0.00 -3.44 0.23 0.00 -1.51 0.00 0.00 54.79 50.07 2d2n n ASP 53 Cb 0.08 -1.27 0.35 0.00 2.34 0.00 0.00 41.12 42.61 2d2n n ASP 53 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2d2n n ILE 54 N 1.11 0.00 1.22 5.18 5.41 -1.22 0.12 119.36 131.17 2d2n n ILE 54 Ca 0.42 0.85 0.13 0.00 1.00 0.00 0.00 62.75 65.15 2d2n n ILE 54 Cb 0.29 -1.48 0.37 0.00 -0.71 0.00 0.00 39.64 38.11 2d2n n ILE 54 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2d2n n ASP 55 N -2.74 0.93 -4.61 4.38 8.00 -1.26 -4.40 116.55 116.85 2d2n n ASP 55 Ca 0.19 -0.79 -0.30 0.00 0.71 0.00 0.00 54.79 54.60 2d2n n ASP 55 Cb 1.08 0.14 0.20 0.00 -0.02 0.00 0.00 41.12 42.51 2d2n n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2d2n s SER 56 N -2.57 2.25 0.12 -2.24 1.04 0.31 -4.80 113.70 107.82 2d2n s SER 56 Ca 0.23 1.91 -0.15 0.00 0.48 0.00 0.00 55.95 58.41 2d2n s SER 56 Cb 0.19 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2d2n s SER 56 CO 0.54 -3.48 1.57 0.28 0.98 0.00 0.00 173.24 173.14 2d2n h SER 57 N -2.13 0.65 -0.10 7.02 0.02 -1.93 -1.76 113.55 115.32 2d2n h SER 57 Ca -0.50 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.17 2d2n h SER 57 Cb 1.29 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2d2n h SER 57 CO 0.45 0.78 -0.31 -0.33 -1.14 0.00 0.00 176.83 176.29 2d2n h GLU 58 N 0.49 -0.30 -0.87 3.45 3.07 -1.92 -1.04 114.58 117.46 2d2n h GLU 58 Ca 0.11 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2d2n h GLU 58 Cb 0.44 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.38 2d2n h GLU 58 CO 0.02 -0.20 0.58 0.35 -1.40 0.00 0.00 179.01 178.35 2d2n h PHE 59 N -0.31 1.07 -0.55 4.33 3.57 -0.90 -1.99 116.94 122.17 2d2n h PHE 59 Ca 0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2d2n h PHE 59 Cb 0.37 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2d2n h PHE 59 CO -0.55 0.65 0.15 0.37 -2.23 0.00 0.00 178.31 176.71 2d2n h GLN 60 N 1.14 0.83 0.00 1.11 5.75 -0.84 1.54 115.11 124.64 2d2n h GLN 60 Ca 0.33 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2d2n h GLN 60 Cb -0.06 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.36 2d2n h GLN 60 CO -0.08 0.74 0.00 0.00 -2.65 0.00 0.00 178.83 176.83 2d2n n ALA 61 N -2.46 -0.15 -0.22 3.38 0.00 -0.44 -0.59 120.51 120.02 2d2n n ALA 61 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 2d2n n ALA 61 Cb 0.21 0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 2d2n n ALA 61 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2d2n n HIS 62 N -1.20 -0.23 -0.15 0.00 -0.00 -0.81 0.12 115.22 112.95 2d2n n HIS 62 Ca 0.00 0.67 -0.09 0.00 -0.00 0.00 0.00 57.72 58.30 2d2n n HIS 62 Cb 0.00 -0.54 -0.03 0.00 -0.00 0.00 0.00 29.99 29.41 2d2n n HIS 62 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2d2n h SER 63 N 0.00 -1.35 -0.50 0.26 0.87 0.23 -0.40 113.55 112.66 2d2n h SER 63 Ca 0.09 0.22 0.07 0.00 -1.23 0.00 0.00 61.79 60.93 2d2n h SER 63 Cb 0.22 0.61 -0.06 0.00 -0.44 0.00 0.00 62.40 62.73 2d2n h SER 63 CO -0.50 -0.35 0.19 -0.07 -0.53 0.00 0.00 176.83 175.57 2d2n h LEU 64 N -0.28 0.20 -0.30 2.23 3.38 0.34 -2.29 115.31 118.59 2d2n h LEU 64 Ca 0.16 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2d2n h LEU 64 Cb 0.57 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2d2n h LEU 64 CO -0.60 0.14 -0.39 0.03 0.09 0.00 0.00 178.44 177.71 2d2n h ARG 65 N 0.37 -0.34 -0.55 1.13 3.08 0.62 0.97 114.38 119.66 2d2n h ARG 65 Ca 0.24 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2d2n h ARG 65 Cb 0.24 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.27 2d2n h ARG 65 CO -0.24 -0.23 -0.44 0.28 -1.07 0.00 0.00 179.97 178.28 2d2n h VAL 66 N -0.36 0.09 -0.39 2.04 2.07 -0.68 1.10 116.25 120.12 2d2n h VAL 66 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2d2n h VAL 66 Cb 0.58 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2d2n h VAL 66 CO -0.49 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.30 2d2n h LEU 67 N -0.24 0.22 0.29 2.57 4.07 -0.93 -0.79 115.31 120.50 2d2n h LEU 67 Ca 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2d2n h LEU 67 Cb 0.57 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2d2n h LEU 67 CO -0.67 0.14 -0.30 1.23 -1.08 0.00 0.00 178.44 177.76 2d2n h GLY 68 N 0.25 -1.04 -0.01 0.83 0.00 0.37 0.06 103.07 103.53 2d2n h GLY 68 Ca 0.18 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.99 2d2n h GLY 68 CO -0.03 -0.33 -0.01 -1.33 0.00 0.00 0.00 176.54 174.83 2d2n h GLY 69 N -0.60 -1.70 -0.72 4.60 0.00 -0.30 0.15 103.07 104.50 2d2n h GLY 69 Ca -0.04 0.74 0.21 0.00 0.00 0.00 0.00 47.33 48.24 2d2n h GLY 69 CO -0.04 -0.64 1.06 -0.10 0.00 0.00 0.00 176.54 176.81 2d2n n LEU 70 N -2.69 0.00 0.13 3.11 7.94 -0.38 0.22 117.00 125.33 2d2n n LEU 70 Ca -0.00 0.63 -0.24 0.00 -1.11 0.00 0.00 56.01 55.29 2d2n n LEU 70 Cb 0.01 -0.18 -0.16 0.00 0.53 0.00 0.00 43.42 43.62 2d2n n LEU 70 CO 0.00 -0.63 -0.23 -0.78 -1.11 0.00 0.00 177.39 174.64 2d2n h ASP 71 N 0.00 0.78 -0.38 1.96 3.58 0.14 -3.07 116.42 119.44 2d2n h ASP 71 Ca 0.34 -0.93 0.06 0.00 0.42 0.00 0.00 57.03 56.92 2d2n h ASP 71 Cb 2.46 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 43.20 2d2n h ASP 71 CO -0.00 1.68 0.07 0.24 -2.88 0.00 0.00 179.24 178.35 2d2n h MET 72 N 0.07 0.19 -0.00 0.28 2.86 0.32 0.18 114.93 118.83 2d2n h MET 72 Ca -0.25 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2d2n h MET 72 Cb 2.10 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 2d2n h MET 72 CO 0.25 0.12 -0.10 0.00 1.06 0.00 0.00 176.91 178.25 2d2n h VAL 74 N -0.12 0.14 -0.03 0.00 2.07 -1.39 1.10 116.25 118.02 2d2n h VAL 74 Ca 0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2d2n h VAL 74 Cb 0.13 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2d2n h VAL 74 CO -0.07 0.01 -0.21 0.00 0.02 0.00 0.00 177.57 177.33 2d2n h ALA 75 N 1.89 1.60 0.00 1.67 0.00 0.30 -2.70 119.26 122.02 2d2n h ALA 75 Ca 0.56 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2d2n h ALA 75 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d2n h ALA 75 CO -0.82 0.30 -1.35 0.43 0.00 0.00 0.00 179.25 177.81 2d2n n SER 76 N -4.27 0.67 -0.20 0.00 7.64 0.25 -4.36 113.62 113.35 2d2n n SER 76 Ca -0.02 0.27 0.16 0.00 1.01 0.00 0.00 58.87 60.29 2d2n n SER 76 Cb 0.28 0.67 0.27 0.00 -1.01 0.00 0.00 64.21 64.42 2d2n n SER 76 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d2n n LEU 77 N -2.66 0.06 0.15 -3.43 4.77 0.31 0.51 117.00 116.71 2d2n n LEU 77 Ca -0.05 0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2d2n n LEU 77 Cb 0.66 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2d2n n LEU 77 CO 0.42 -0.52 0.53 -0.78 -1.33 0.00 0.00 177.39 175.71 2d2n h ASP 78 N 0.00 -0.33 -3.56 -1.43 3.58 -1.79 -3.41 116.42 109.49 2d2n h ASP 78 Ca 0.34 -0.19 -0.68 0.00 0.42 0.00 0.00 57.03 56.92 2d2n h ASP 78 Cb 1.16 0.09 -0.17 0.00 1.72 0.00 0.00 39.33 42.12 2d2n h ASP 78 CO -0.13 0.05 -0.11 -0.62 -2.88 0.00 0.00 179.24 175.55 2d2n s ASP 79 N -5.11 6.24 -0.00 2.28 -1.08 0.18 -4.99 116.67 114.18 2d2n s ASP 79 Ca -0.14 -0.53 -0.25 0.00 -0.52 0.00 0.00 52.55 51.11 2d2n s ASP 79 Cb 0.02 -2.25 -0.18 0.00 -1.46 0.00 0.00 42.92 39.05 2d2n s ASP 79 CO 0.54 -0.62 1.27 0.58 0.52 0.00 0.00 175.17 177.46 2d2n h VAL 80 N 5.76 1.03 -0.99 1.11 2.07 -1.80 -3.22 116.25 120.21 2d2n h VAL 80 Ca -0.26 -0.80 0.20 0.00 0.82 0.00 0.00 66.70 66.65 2d2n h VAL 80 Cb 1.11 1.52 -0.19 0.00 -1.52 0.00 0.00 31.29 32.21 2d2n h VAL 80 CO 0.82 0.19 -0.25 -0.65 0.02 0.00 0.00 177.57 177.69 2d2n h PRO 81 N -0.57 -0.00 0.21 1.57 0.11 -1.94 -0.84 132.00 130.54 2d2n h PRO 81 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2d2n h PRO 81 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2d2n h PRO 81 CO 0.03 -0.00 -0.10 0.28 -0.21 0.00 0.00 178.00 178.00 2d2n h VAL 82 N -0.00 0.84 -0.80 3.15 2.07 -1.94 -2.84 116.25 116.74 2d2n h VAL 82 Ca 0.47 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.78 2d2n h VAL 82 Cb 0.72 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 2d2n h VAL 82 CO -1.02 0.06 -0.54 0.25 0.02 0.00 0.00 177.57 176.35 2d2n h LEU 83 N -0.42 -1.93 -0.52 2.57 5.85 -1.20 0.54 115.31 120.20 2d2n h LEU 83 Ca -0.03 0.29 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2d2n h LEU 83 Cb 0.32 0.84 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2d2n h LEU 83 CO 0.05 -0.25 -0.31 0.59 -0.34 0.00 0.00 178.44 178.18 2d2n n ASN 84 N -5.09 -0.55 -0.33 1.25 5.03 -0.69 0.15 115.26 115.03 2d2n n ASN 84 Ca 0.01 1.24 0.12 0.00 0.87 0.00 0.00 54.58 56.82 2d2n n ASN 84 Cb 0.26 -0.28 0.33 0.00 -1.02 0.00 0.00 39.78 39.07 2d2n n ASN 84 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d2n h ALA 85 N -0.06 1.73 0.66 5.41 0.00 -0.44 0.12 119.26 126.68 2d2n h ALA 85 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d2n h ALA 85 Cb 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d2n h ALA 85 CO -0.49 -0.03 -0.32 -0.07 0.00 0.00 0.00 179.25 178.34 2d2n h LEU 86 N 0.77 -0.75 -1.83 0.00 3.38 0.62 -2.36 115.31 115.14 2d2n h LEU 86 Ca 0.52 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.70 2d2n h LEU 86 Cb 0.78 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2d2n h LEU 86 CO -0.29 -0.49 0.64 -0.07 0.09 0.00 0.00 178.44 178.32 2d2n h LEU 87 N -0.98 0.00 0.66 1.67 3.38 0.10 -0.79 115.31 119.35 2d2n h LEU 87 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2d2n h LEU 87 Cb 0.68 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d2n h LEU 87 CO 0.15 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 178.36 2d2n h ALA 88 N 1.33 -1.13 -0.32 1.53 0.00 -0.29 0.32 119.26 120.70 2d2n h ALA 88 Ca 0.31 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2d2n h ALA 88 Cb 1.57 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 2d2n h ALA 88 CO -0.00 -1.07 -0.21 -0.09 0.00 0.00 0.00 179.25 177.88 2d2n h ARG 89 N -0.97 -0.17 -0.31 0.00 9.65 -0.75 -0.07 114.38 121.75 2d2n h ARG 89 Ca -0.09 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.86 2d2n h ARG 89 Cb 0.68 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.22 2d2n h ARG 89 CO 0.15 -0.11 -0.38 -0.07 2.80 0.00 0.00 179.97 182.35 2d2n h LEU 90 N -0.17 -1.25 -0.63 3.80 3.38 -1.41 0.79 115.31 119.82 2d2n h LEU 90 Ca 0.17 0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.46 2d2n h LEU 90 Cb 0.43 0.55 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 2d2n h LEU 90 CO -0.43 -0.37 -0.06 -1.13 0.09 0.00 0.00 178.44 176.54 2d2n h ASN 91 N -0.35 -0.41 0.46 -0.43 -0.73 0.11 1.12 115.58 115.35 2d2n h ASN 91 Ca 0.13 0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.47 2d2n h ASN 91 Cb 0.58 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.49 2d2n h ASN 91 CO -0.50 -0.16 0.00 -1.54 -0.37 0.00 0.00 177.43 174.86 2d2n n SER 92 N -5.35 0.50 -0.09 1.15 3.41 0.09 -1.20 113.62 112.13 2d2n n SER 92 Ca 0.09 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2d2n n SER 92 Cb 0.35 -0.75 0.20 0.00 -0.26 0.00 0.00 64.21 63.76 2d2n n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2n n GLN 93 N -2.08 0.28 -0.00 4.33 6.02 0.38 -3.80 117.38 122.50 2d2n n GLN 93 Ca 0.01 -0.18 0.01 0.00 -0.01 0.00 0.00 57.00 56.83 2d2n n GLN 93 Cb 0.15 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.93 2d2n n GLN 93 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d2n n HIS 94 N -1.20 0.00 -0.15 1.08 8.25 -0.48 -4.67 115.22 118.06 2d2n n HIS 94 Ca 0.07 -0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.41 2d2n n HIS 94 Cb 0.35 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 2d2n n HIS 94 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2d2n h ASP 95 N 0.42 0.72 0.00 0.41 3.58 -1.25 -3.33 116.42 116.97 2d2n h ASP 95 Ca 0.00 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2d2n h ASP 95 Cb 0.11 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2d2n h ASP 95 CO 0.00 0.84 0.00 -1.20 -2.88 0.00 0.00 179.24 176.00 2d2n n SER 96 N -4.43 0.00 -4.23 2.28 7.64 -1.26 -4.78 113.62 108.83 2d2n n SER 96 Ca -0.00 0.93 -0.38 0.00 1.01 0.00 0.00 58.87 60.44 2d2n n SER 96 Cb 0.28 -0.43 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 2d2n n SER 96 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d2n n ARG 97 N -1.89 0.07 -2.26 1.43 3.00 -1.25 -4.83 116.66 110.93 2d2n n ARG 97 Ca 0.00 0.03 -0.40 0.00 -0.01 0.00 0.00 57.85 57.48 2d2n n ARG 97 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 32.46 31.28 2d2n n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d2n n GLY 98 N 2.58 5.62 3.69 -0.13 0.00 -1.26 -4.99 105.19 110.70 2d2n n GLY 98 Ca 0.06 -2.32 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 2d2n n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2n s ILE 99 N -3.01 3.58 0.32 -0.61 -1.09 -1.26 -4.98 121.20 114.14 2d2n s ILE 99 Ca 0.47 0.97 -0.29 0.00 -2.23 0.00 0.00 60.65 59.57 2d2n s ILE 99 Cb 0.22 -3.62 -0.10 0.00 -1.58 0.00 0.00 42.46 37.38 2d2n s ILE 99 CO -0.14 -0.01 1.27 -2.84 -1.23 0.00 0.00 174.94 171.99 2d2n s PRO 100 N 2.50 4.40 0.36 2.79 0.02 -1.26 -4.92 135.00 138.89 2d2n s PRO 100 Ca 0.66 2.14 0.09 0.00 0.02 0.00 0.00 61.00 63.91 2d2n s PRO 100 Cb -0.33 -3.10 0.81 0.00 0.02 0.00 0.00 34.50 31.91 2d2n s PRO 100 CO 0.28 -0.12 1.88 0.00 -0.33 0.00 0.00 177.00 178.70 2d2n h ALA 101 N 3.55 1.83 0.00 -1.55 0.00 -1.99 0.23 119.26 121.32 2d2n h ALA 101 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d2n h ALA 101 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d2n h ALA 101 CO 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2d2n n ALA 102 N -2.43 2.00 -0.09 0.00 0.00 -1.26 -3.56 120.51 115.16 2d2n n ALA 102 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2d2n n ALA 102 Cb 0.45 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.78 2d2n n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2n n GLY 103 N 0.13 -0.66 0.22 0.00 0.00 0.80 -4.00 105.19 101.68 2d2n n GLY 103 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 2d2n n GLY 103 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d2n h TYR 104 N -0.65 0.66 -0.73 1.61 -1.99 -1.73 0.28 116.97 114.42 2d2n h TYR 104 Ca -0.45 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.38 2d2n h TYR 104 Cb 1.59 -0.22 -0.07 0.00 2.00 0.00 0.00 36.73 40.03 2d2n h TYR 104 CO 0.05 0.41 0.39 -1.35 -0.00 0.00 0.00 178.16 177.65 2d2n h PRO 105 N 0.71 0.64 -0.19 4.88 0.11 -1.78 0.13 132.00 136.49 2d2n h PRO 105 Ca 0.20 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2d2n h PRO 105 Cb -0.06 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 2d2n h PRO 105 CO -0.06 0.42 -0.05 0.00 -0.21 0.00 0.00 178.00 178.11 2d2n h ALA 106 N 1.43 0.27 -0.38 -0.75 0.00 -1.50 -1.87 119.26 116.45 2d2n h ALA 106 Ca 0.36 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2d2n h ALA 106 Cb 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2d2n h ALA 106 CO -0.25 0.04 0.06 0.35 0.00 0.00 0.00 179.25 179.45 2d2n h PHE 107 N 0.09 0.09 -0.87 0.00 3.57 0.19 0.38 116.94 120.40 2d2n h PHE 107 Ca 0.05 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2d2n h PHE 107 Cb 0.49 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2d2n h PHE 107 CO 0.05 -0.00 0.57 0.28 -2.23 0.00 0.00 178.31 176.98 2d2n h VAL 108 N 0.18 1.10 -0.51 1.41 2.07 -0.64 0.19 116.25 120.06 2d2n h VAL 108 Ca 0.18 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2d2n h VAL 108 Cb 0.22 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2d2n h VAL 108 CO -0.25 0.19 -0.16 0.00 0.02 0.00 0.00 177.57 177.36 2d2n h ALA 109 N 1.51 0.75 -0.13 1.67 0.00 -0.30 0.84 119.26 123.59 2d2n h ALA 109 Ca 0.36 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2d2n h ALA 109 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d2n h ALA 109 CO -0.12 0.67 -0.45 0.77 0.00 0.00 0.00 179.25 180.12 2d2n h SER 110 N 0.87 0.34 0.17 0.00 0.02 -0.15 0.15 113.55 114.95 2d2n h SER 110 Ca 0.12 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2d2n h SER 110 Cb 0.73 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2d2n h SER 110 CO 0.06 0.75 -0.08 0.00 -1.14 0.00 0.00 176.83 176.42 2d2n h ALA 111 N 1.26 -0.33 -1.05 3.77 0.00 -0.45 0.74 119.26 123.19 2d2n h ALA 111 Ca 0.02 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.22 2d2n h ALA 111 Cb 0.90 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2d2n h ALA 111 CO 0.07 -0.31 0.62 0.82 0.00 0.00 0.00 179.25 180.45 2d2n h ILE 112 N -0.69 0.26 0.14 0.00 2.04 -0.87 1.16 117.51 119.55 2d2n h ILE 112 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2d2n h ILE 112 Cb 0.18 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2d2n h ILE 112 CO 0.04 0.05 -0.07 -1.28 0.00 0.00 0.00 178.15 176.89 2d2n h SER 113 N 0.27 -0.16 -0.24 1.72 0.87 -0.71 -2.44 113.55 112.86 2d2n h SER 113 Ca 0.75 -0.23 0.06 0.00 -1.23 0.00 0.00 61.79 61.14 2d2n h SER 113 Cb 1.85 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.78 2d2n h SER 113 CO -0.57 0.15 -0.27 0.00 -0.53 0.00 0.00 176.83 175.61 2d2n h ALA 114 N 0.32 -0.19 -0.85 6.23 0.00 0.36 -1.18 119.26 123.96 2d2n h ALA 114 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2d2n h ALA 114 Cb 0.38 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2d2n h ALA 114 CO 0.03 -0.71 0.50 0.28 0.00 0.00 0.00 179.25 179.35 2d2n h VAL 115 N -0.29 0.93 0.35 0.00 2.07 -0.41 -1.62 116.25 117.28 2d2n h VAL 115 Ca 0.13 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2d2n h VAL 115 Cb 0.49 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2d2n h VAL 115 CO -0.40 0.15 -0.34 -0.09 0.02 0.00 0.00 177.57 176.91 2d2n h ARG 116 N 0.84 -0.66 -0.82 1.57 2.43 -0.74 0.33 114.38 117.33 2d2n h ARG 116 Ca 0.40 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.82 2d2n h ARG 116 Cb 0.34 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.90 2d2n h ARG 116 CO -0.24 -0.44 0.12 0.00 -1.51 0.00 0.00 179.97 177.90 2d2n h ALA 117 N -1.19 1.03 0.58 2.80 0.00 -1.08 1.41 119.26 122.81 2d2n h ALA 117 Ca -0.04 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d2n h ALA 117 Cb 0.59 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2d2n h ALA 117 CO -0.04 -0.44 -0.28 1.15 0.00 0.00 0.00 179.25 179.64 2d2n h THR 118 N 0.16 0.26 0.00 0.00 2.02 -0.69 -3.13 112.91 111.53 2d2n h THR 118 Ca 0.48 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2d2n h THR 118 Cb 0.91 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2d2n h THR 118 CO -0.66 0.04 0.00 1.33 0.37 0.00 0.00 175.52 176.60 2d2n n VAL 119 N -5.33 0.04 0.00 3.16 0.24 0.11 -4.95 118.33 111.60 2d2n n VAL 119 Ca -0.11 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2d2n n VAL 119 Cb 0.34 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 2d2n n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2n n GLY 120 N 1.16 -2.47 1.81 7.63 0.00 0.48 -4.59 105.19 109.22 2d2n n GLY 120 Ca 0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 2d2n n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2n n ALA 121 N -0.82 3.63 -0.86 4.61 0.00 -1.25 -4.56 120.51 121.25 2d2n n ALA 121 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 2d2n n ALA 121 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 2d2n n ALA 121 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2d2n n ARG 122 N 1.96 2.29 -1.60 0.00 1.85 -1.26 -4.05 116.66 115.84 2d2n n ARG 122 Ca 0.09 -1.60 -0.07 0.00 -1.00 0.00 0.00 57.85 55.26 2d2n n ARG 122 Cb 0.42 -2.54 -0.02 0.00 -1.05 0.00 0.00 32.46 29.27 2d2n n ARG 122 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d2n n SER 123 N 4.36 -3.43 -3.07 2.89 7.64 -1.26 -4.91 113.62 115.84 2d2n n SER 123 Ca 0.50 0.11 -0.44 0.00 1.01 0.00 0.00 58.87 60.04 2d2n n SER 123 Cb 0.17 -2.07 -0.06 0.00 -1.01 0.00 0.00 64.21 61.23 2d2n n SER 123 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2d2n n PHE 124 N -3.29 1.12 -2.38 1.43 7.35 -1.26 -4.76 117.46 115.68 2d2n n PHE 124 Ca -0.08 0.74 -0.37 0.00 -0.76 0.00 0.00 57.45 56.98 2d2n n PHE 124 Cb 0.38 -1.44 -0.03 0.00 0.35 0.00 0.00 39.48 38.74 2d2n n PHE 124 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2d2n s ASP 125 N 1.90 6.12 0.26 -2.13 3.68 -1.26 -4.81 116.67 120.42 2d2n s ASP 125 Ca 0.68 -1.94 -0.02 0.00 2.13 0.00 0.00 52.55 53.39 2d2n s ASP 125 Cb -0.97 -2.58 0.47 0.00 -1.45 0.00 0.00 42.92 38.40 2d2n s ASP 125 CO 0.53 -1.92 1.79 0.78 0.13 0.00 0.00 175.17 176.48 2d2n h ASN 126 N 8.80 0.61 -0.15 -0.34 4.21 -1.98 0.85 115.58 127.57 2d2n h ASN 126 Ca 0.32 0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.92 2d2n h ASN 126 Cb 0.92 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 2d2n h ASN 126 CO 1.37 0.30 0.01 0.44 -1.29 0.00 0.00 177.43 178.26 2d2n h ASP 127 N 0.71 -0.04 -0.41 5.81 5.19 -1.99 0.19 116.42 125.89 2d2n h ASP 127 Ca 0.43 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.84 2d2n h ASP 127 Cb 0.52 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 2d2n h ASP 127 CO -0.31 0.00 0.11 0.00 -3.12 0.00 0.00 179.24 175.93 2d2n h ALA 128 N 1.12 0.54 0.21 3.45 0.00 -1.72 0.16 119.26 123.03 2d2n h ALA 128 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d2n h ALA 128 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d2n h ALA 128 CO -0.11 0.21 -0.10 -1.49 0.00 0.00 0.00 179.25 177.75 2d2n h TRP 129 N 0.52 -0.26 -0.74 0.00 4.06 -0.51 -1.47 115.95 117.54 2d2n h TRP 129 Ca 0.13 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.20 2d2n h TRP 129 Cb 0.29 0.09 -0.13 0.00 -1.00 0.00 0.00 29.16 28.41 2d2n h TRP 129 CO 0.02 -0.16 -0.35 -0.91 -3.56 0.00 0.00 178.44 173.47 2d2n h ASN 130 N -0.33 -1.23 -0.61 -3.49 2.35 -0.68 0.63 115.58 112.22 2d2n h ASN 130 Ca -0.03 0.26 0.11 0.00 -0.55 0.00 0.00 56.30 56.09 2d2n h ASN 130 Cb 0.22 0.63 -0.12 0.00 0.05 0.00 0.00 38.32 39.11 2d2n h ASN 130 CO 0.05 -0.30 -0.32 -1.28 -1.65 0.00 0.00 177.43 173.93 2d2n h SER 131 N -0.10 -1.11 0.74 5.81 0.87 -0.63 0.17 113.55 119.31 2d2n h SER 131 Ca 0.28 0.23 -0.19 0.00 -1.23 0.00 0.00 61.79 60.88 2d2n h SER 131 Cb 0.57 0.56 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2d2n h SER 131 CO -0.79 -0.30 -0.87 0.00 -0.53 0.00 0.00 176.83 174.34 2d2n h MET 133 N 0.04 0.00 0.13 0.00 2.07 0.12 -2.66 114.93 114.64 2d2n h MET 133 Ca -0.03 0.00 -0.29 0.00 -2.07 0.00 0.00 59.70 57.31 2d2n h MET 133 Cb 1.52 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.25 2d2n h MET 133 CO 0.12 0.23 -1.36 -0.91 1.07 0.00 0.00 176.91 176.06 2d2n h ASN 134 N 0.00 0.43 -0.35 1.22 -0.26 -0.62 -2.86 115.58 113.14 2d2n h ASN 134 Ca -0.00 -0.50 0.10 0.00 -0.56 0.00 0.00 56.30 55.33 2d2n h ASN 134 Cb 0.53 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 2d2n h ASN 134 CO 0.03 1.40 0.25 -0.61 -1.06 0.00 0.00 177.43 177.45 2d2n h GLN 135 N 0.08 0.01 0.26 0.81 4.15 -1.20 -2.77 115.11 116.44 2d2n h GLN 135 Ca -0.18 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 2d2n h GLN 135 Cb 2.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.69 2d2n h GLN 135 CO 0.19 0.01 -0.12 0.82 -1.93 0.00 0.00 178.83 177.79 2d2n h ILE 136 N 0.01 0.11 -0.77 2.39 2.04 -1.41 -3.34 117.51 116.53 2d2n h ILE 136 Ca 0.17 -0.80 0.18 0.00 1.00 0.00 0.00 64.86 65.41 2d2n h ILE 136 Cb 0.67 0.19 -0.13 0.00 -0.74 0.00 0.00 36.82 36.80 2d2n h ILE 136 CO -0.00 0.03 0.03 0.58 0.00 0.00 0.00 178.15 178.78 2d2n h VAL 137 N -1.07 0.33 -0.90 1.67 2.07 -1.31 -2.27 116.25 114.76 2d2n h VAL 137 Ca -0.04 -0.04 0.26 0.00 0.82 0.00 0.00 66.70 67.71 2d2n h VAL 137 Cb 0.32 0.21 -0.17 0.00 -1.52 0.00 0.00 31.29 30.13 2d2n h VAL 137 CO 0.06 0.02 0.07 -1.20 0.02 0.00 0.00 177.57 176.53 2d2n n SER 138 N -5.34 -0.06 0.21 0.57 7.64 -1.06 0.19 113.62 115.76 2d2n n SER 138 Ca 0.14 1.52 0.14 0.00 1.01 0.00 0.00 58.87 61.69 2d2n n SER 138 Cb 0.50 -0.57 0.45 0.00 -1.01 0.00 0.00 64.21 63.58 2d2n n SER 138 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d2n h GLY 139 N 0.00 0.00 0.00 0.23 0.00 -1.57 -2.93 103.07 98.79 2d2n h GLY 139 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2d2n h GLY 139 CO -0.83 0.00 -0.28 1.39 0.00 0.00 0.00 176.54 176.82 2d2n n ILE 140 N -2.82 0.56 0.04 2.60 5.41 0.50 -4.37 119.36 121.29 2d2n n ILE 140 Ca 0.03 0.38 -0.02 0.00 1.00 0.00 0.00 62.75 64.14 2d2n n ILE 140 Cb 0.38 -1.84 -0.01 0.00 -0.71 0.00 0.00 39.64 37.46 2d2n n ILE 140 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2d2n h SER 141 N -0.39 -0.10 0.00 4.38 4.64 -1.16 -3.42 113.55 117.51 2d2n h SER 141 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d2n h SER 141 Cb 0.28 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d2n h SER 141 CO 0.00 -0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.54