#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9d n THR 6 N 0.00 0.00 -0.03 0.52 5.66 -1.26 -4.79 114.28 114.38 1o9d n THR 6 Ca 0.00 -0.27 -0.12 0.00 -3.05 0.00 0.00 64.05 60.62 1o9d n THR 6 Cb 0.00 -0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 68.26 1o9d n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o9d h ALA 7 N -1.45 0.16 -0.26 1.79 0.00 -2.05 -0.50 119.26 116.95 1o9d h ALA 7 Ca -0.44 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.39 1o9d h ALA 7 Cb 1.29 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1o9d h ALA 7 CO 0.32 -0.21 -0.15 -0.09 0.00 0.00 0.00 179.25 179.12 1o9d h ARG 8 N -0.01 -0.12 -0.55 0.00 2.43 -1.97 -0.42 114.38 113.75 1o9d h ARG 8 Ca 0.04 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1o9d h ARG 8 Cb 0.26 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1o9d h ARG 8 CO 0.00 -0.08 0.32 1.49 -1.51 0.00 0.00 179.97 180.19 1o9d h GLU 9 N -0.12 0.61 -0.10 0.20 4.81 -1.88 -2.11 114.58 115.98 1o9d h GLU 9 Ca 0.14 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 1o9d h GLU 9 Cb 0.33 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1o9d h GLU 9 CO -0.33 0.40 -0.61 1.49 -0.73 0.00 0.00 179.01 179.24 1o9d h GLU 10 N 0.63 0.35 -0.29 1.92 4.81 -0.80 -2.32 114.58 118.89 1o9d h GLU 10 Ca 0.23 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1o9d h GLU 10 Cb 0.05 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1o9d h GLU 10 CO -0.11 0.85 -0.08 -0.91 -0.73 0.00 0.00 179.01 178.03 1o9d h ASN 11 N 0.26 0.44 -0.22 1.04 2.35 -0.75 -1.22 115.58 117.49 1o9d h ASN 11 Ca -0.01 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.49 1o9d h ASN 11 Cb 1.13 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1o9d h ASN 11 CO 0.10 0.57 -0.48 0.58 -1.65 0.00 0.00 177.43 176.55 1o9d h VAL 12 N 0.44 1.31 -0.58 2.81 2.07 -1.24 -0.79 116.25 120.26 1o9d h VAL 12 Ca 0.09 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 1o9d h VAL 12 Cb 0.41 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1o9d h VAL 12 CO 0.02 0.53 0.20 0.22 0.02 0.00 0.00 177.57 178.56 1o9d h TYR 13 N 0.43 0.92 -0.77 1.57 5.03 -1.14 -2.07 116.97 120.95 1o9d h TYR 13 Ca 0.00 -0.09 0.01 0.00 2.58 0.00 0.00 58.73 61.23 1o9d h TYR 13 Cb 1.09 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 39.06 1o9d h TYR 13 CO 0.09 0.76 0.51 0.52 -1.32 0.00 0.00 178.16 178.71 1o9d h MET 14 N 0.81 1.02 -0.78 1.82 2.86 -1.13 -1.66 114.93 117.87 1o9d h MET 14 Ca 0.19 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1o9d h MET 14 Cb 0.26 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1o9d h MET 14 CO -0.01 0.68 0.51 0.00 1.06 0.00 0.00 176.91 179.15 1o9d h ALA 15 N 1.28 1.57 0.00 6.32 0.00 -0.87 0.28 119.26 127.84 1o9d h ALA 15 Ca 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1o9d h ALA 15 Cb -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1o9d h ALA 15 CO -0.06 0.33 -0.31 0.87 0.00 0.00 0.00 179.25 180.08 1o9d h LYS 16 N 0.91 0.00 0.07 0.00 1.57 -0.64 0.00 116.57 118.48 1o9d h LYS 16 Ca 0.32 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.89 1o9d h LYS 16 Cb 0.12 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.45 1o9d h LYS 16 CO -0.10 0.31 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.17 1o9d h LEU 17 N 0.00 0.64 -0.70 2.94 3.38 -0.46 -2.61 115.31 118.50 1o9d h LEU 17 Ca -0.00 -0.82 0.06 0.00 0.09 0.00 0.00 57.88 57.21 1o9d h LEU 17 Cb 1.16 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 1o9d h LEU 17 CO 0.04 1.39 0.40 0.00 0.09 0.00 0.00 178.44 180.36 1o9d h ALA 18 N 0.26 0.94 -0.49 1.53 0.00 -0.33 -0.26 119.26 120.91 1o9d h ALA 18 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o9d h ALA 18 Cb 1.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1o9d h ALA 18 CO 0.17 0.08 0.32 1.49 0.00 0.00 0.00 179.25 181.31 1o9d h GLU 19 N 0.73 0.65 -0.54 0.00 4.81 -0.99 0.11 114.58 119.34 1o9d h GLU 19 Ca 0.31 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1o9d h GLU 19 Cb 0.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1o9d h GLU 19 CO -0.18 0.44 0.11 1.96 -0.73 0.00 0.00 179.01 180.61 1o9d h GLN 20 N 0.67 0.84 0.00 1.92 1.08 -0.94 -2.37 115.11 116.31 1o9d h GLN 20 Ca 0.18 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o9d h GLN 20 Cb -0.07 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1o9d h GLN 20 CO -0.04 0.77 0.00 0.00 -0.95 0.00 0.00 178.83 178.62 1o9d n ALA 21 N -2.46 2.32 -3.50 3.87 0.00 -0.19 -4.93 120.51 115.62 1o9d n ALA 21 Ca 0.04 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1o9d n ALA 21 Cb 0.24 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1o9d n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o9d n GLU 22 N -1.48 -7.28 -3.48 0.00 1.02 0.24 -4.94 120.64 104.72 1o9d n GLU 22 Ca 0.07 0.76 -0.37 0.00 -0.02 0.00 0.00 57.16 57.61 1o9d n GLU 22 Cb 0.33 -5.61 -0.05 0.00 -0.02 0.00 0.00 31.44 26.09 1o9d n GLU 22 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o9d n ARG 23 N -4.60 3.02 0.21 3.49 1.74 -0.45 -4.91 116.66 115.16 1o9d n ARG 23 Ca -0.01 -4.52 0.06 0.00 -0.77 0.00 0.00 57.85 52.61 1o9d n ARG 23 Cb 0.56 -2.42 0.48 0.00 -1.02 0.00 0.00 32.46 30.05 1o9d n ARG 23 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1o9d h TYR 24 N 5.71 0.00 -0.63 -1.55 0.05 -1.93 -1.92 116.97 116.71 1o9d h TYR 24 Ca 0.18 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.89 1o9d h TYR 24 Cb 0.76 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 1o9d h TYR 24 CO 0.77 0.27 0.12 0.93 -1.05 0.00 0.00 178.16 179.20 1o9d h GLU 25 N 0.00 1.01 -0.21 4.88 3.07 -1.91 0.52 114.58 121.95 1o9d h GLU 25 Ca -0.00 -0.25 -0.17 0.00 -0.50 0.00 0.00 59.36 58.45 1o9d h GLU 25 Cb 0.55 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1o9d h GLU 25 CO 0.04 0.92 -0.55 0.93 -1.40 0.00 0.00 179.01 178.95 1o9d h GLU 26 N 0.95 0.63 -0.67 2.33 5.08 -1.86 -2.07 114.58 118.97 1o9d h GLU 26 Ca 0.20 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1o9d h GLU 26 Cb 0.39 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1o9d h GLU 26 CO 0.01 1.01 0.43 1.98 -1.00 0.00 0.00 179.01 181.43 1o9d h MET 27 N 0.48 0.89 -0.03 2.33 4.05 -0.80 -0.04 114.93 121.82 1o9d h MET 27 Ca 0.01 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1o9d h MET 27 Cb 1.10 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1o9d h MET 27 CO 0.11 0.61 0.02 0.28 0.23 0.00 0.00 176.91 178.15 1o9d h VAL 28 N 0.91 1.01 -0.42 -5.77 2.07 -0.68 -1.88 116.25 111.48 1o9d h VAL 28 Ca 0.24 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.81 1o9d h VAL 28 Cb -0.07 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1o9d h VAL 28 CO -0.05 0.01 0.09 -0.33 0.02 0.00 0.00 177.57 177.30 1o9d h GLU 29 N 0.03 0.21 -0.82 1.57 5.08 -0.62 -0.67 114.58 119.36 1o9d h GLU 29 Ca 0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1o9d h GLU 29 Cb -0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1o9d h GLU 29 CO -0.00 0.14 0.41 0.74 -1.00 0.00 0.00 179.01 179.30 1o9d h PHE 30 N 0.22 1.17 0.00 4.33 0.05 -0.88 -1.75 116.94 120.08 1o9d h PHE 30 Ca 0.20 -0.05 -0.08 0.00 3.82 0.00 0.00 57.97 61.87 1o9d h PHE 30 Cb 0.25 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.82 1o9d h PHE 30 CO -0.20 0.84 -0.37 0.52 -0.18 0.00 0.00 178.31 178.91 1o9d h MET 31 N 1.17 0.00 -0.08 1.51 2.86 -0.84 -2.47 114.93 117.09 1o9d h MET 31 Ca 0.29 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1o9d h MET 31 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1o9d h MET 31 CO -0.04 0.37 -0.75 0.93 1.06 0.00 0.00 176.91 178.48 1o9d h GLU 32 N 0.00 0.43 0.17 1.72 5.08 -0.76 -1.37 114.58 119.84 1o9d h GLU 32 Ca -0.00 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1o9d h GLU 32 Cb 0.94 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1o9d h GLU 32 CO 0.05 1.00 -0.24 0.87 -1.00 0.00 0.00 179.01 179.68 1o9d h LYS 33 N 0.29 -0.46 -0.37 2.33 6.56 -1.13 0.26 116.57 124.04 1o9d h LYS 33 Ca -0.04 0.03 0.08 0.00 -1.06 0.00 0.00 60.65 59.67 1o9d h LYS 33 Cb 1.33 0.10 -0.08 0.00 -0.57 0.00 0.00 32.23 33.02 1o9d h LYS 33 CO 0.13 -0.31 -0.18 0.28 -2.06 0.00 0.00 179.45 177.31 1o9d h VAL 34 N -0.47 0.46 -0.51 0.50 2.07 -1.30 -0.86 116.25 116.13 1o9d h VAL 34 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1o9d h VAL 34 Cb 0.47 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1o9d h VAL 34 CO -0.10 0.00 0.03 -1.28 0.02 0.00 0.00 177.57 176.23 1o9d h SER 35 N -0.12 0.80 1.30 0.57 0.87 -0.95 -2.47 113.55 113.55 1o9d h SER 35 Ca 0.19 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1o9d h SER 35 Cb 0.40 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1o9d h SER 35 CO -0.45 0.85 0.00 0.59 -0.53 0.00 0.00 176.83 177.29 1o9d n ASN 36 N -4.22 0.54 -1.37 6.23 3.02 0.89 -3.46 115.26 116.89 1o9d n ASN 36 Ca 0.03 0.55 0.05 0.00 -0.03 0.00 0.00 54.58 55.18 1o9d n ASN 36 Cb 0.29 -0.70 0.26 0.00 -0.61 0.00 0.00 39.78 39.03 1o9d n ASN 36 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o9d n SER 37 N -2.01 3.97 -4.70 6.41 3.41 -0.38 -4.92 113.62 115.41 1o9d n SER 37 Ca 0.06 -2.55 -0.34 0.00 -0.26 0.00 0.00 58.87 55.78 1o9d n SER 37 Cb 0.39 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.66 1o9d n SER 37 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o9d s LEU 38 N -1.73 3.60 0.00 1.04 1.02 -1.22 -5.06 118.68 116.32 1o9d s LEU 38 Ca 0.36 0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.60 1o9d s LEU 38 Cb 0.26 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.53 1o9d s LEU 38 CO 0.12 0.33 0.00 0.61 0.02 0.00 0.00 176.35 177.43 1o9d n GLY 39 N 1.76 1.40 0.01 -3.19 0.00 -1.26 -4.85 105.19 99.06 1o9d n GLY 39 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1o9d n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o9d n SER 40 N 0.00 0.98 -4.90 1.61 3.41 -1.26 -4.96 113.62 108.50 1o9d n SER 40 Ca 0.00 -0.96 -0.29 0.00 -0.26 0.00 0.00 58.87 57.37 1o9d n SER 40 Cb 0.00 0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 64.87 1o9d n SER 40 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1o9d s GLU 41 N -2.99 3.65 0.56 4.33 -1.05 -1.26 -4.99 118.70 116.95 1o9d s GLU 41 Ca 0.08 0.25 0.08 0.00 -0.15 0.00 0.00 54.97 55.23 1o9d s GLU 41 Cb 0.16 -2.44 0.08 0.00 -0.44 0.00 0.00 34.13 31.48 1o9d s GLU 41 CO 0.85 -0.05 0.77 -1.83 0.95 0.00 0.00 175.26 175.96 1o9d s GLU 42 N -4.15 2.34 0.50 -4.83 -1.05 -1.26 -4.90 118.70 105.35 1o9d s GLU 42 Ca 0.48 -1.48 -0.21 0.00 -0.15 0.00 0.00 54.97 53.61 1o9d s GLU 42 Cb -0.10 -2.63 -0.07 0.00 -0.44 0.00 0.00 34.13 30.89 1o9d s GLU 42 CO 0.36 -0.81 1.13 -0.51 0.95 0.00 0.00 175.26 176.38 1o9d s LEU 43 N -4.66 3.86 0.93 1.83 1.43 -1.26 -5.03 118.68 115.78 1o9d s LEU 43 Ca 0.61 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 1o9d s LEU 43 Cb -0.07 -4.45 0.15 0.00 0.03 0.00 0.00 46.19 41.85 1o9d s LEU 43 CO 0.38 -1.04 1.10 0.42 0.23 0.00 0.00 176.35 177.44 1o9d s THR 44 N -1.71 2.41 0.21 5.49 -4.23 -1.26 -4.75 115.64 111.80 1o9d s THR 44 Ca 0.68 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1o9d s THR 44 Cb -0.24 -2.66 0.15 0.00 1.34 0.00 0.00 72.50 71.08 1o9d s THR 44 CO 0.29 -0.18 1.85 0.58 -0.54 0.00 0.00 174.62 176.62 1o9d h VAL 45 N -1.64 1.10 -0.03 2.29 2.07 -1.99 -0.90 116.25 117.14 1o9d h VAL 45 Ca -0.51 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1o9d h VAL 45 Cb 1.30 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1o9d h VAL 45 CO 0.57 0.16 -0.06 -0.08 0.02 0.00 0.00 177.57 178.18 1o9d h GLU 46 N 0.87 -0.08 -0.55 1.57 4.81 -1.99 -1.72 114.58 117.49 1o9d h GLU 46 Ca 0.29 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1o9d h GLU 46 Cb 0.02 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1o9d h GLU 46 CO -0.11 -0.05 0.30 0.93 -0.73 0.00 0.00 179.01 179.35 1o9d h GLU 47 N -0.09 0.76 -0.85 1.92 5.08 -1.84 -0.68 114.58 118.89 1o9d h GLU 47 Ca 0.03 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1o9d h GLU 47 Cb 0.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1o9d h GLU 47 CO -0.08 0.59 0.42 -0.09 -1.00 0.00 0.00 179.01 178.84 1o9d h ARG 48 N 0.73 1.21 -0.06 2.33 2.43 -1.10 -0.97 114.38 118.95 1o9d h ARG 48 Ca 0.19 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 1o9d h ARG 48 Cb 0.05 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1o9d h ARG 48 CO -0.03 0.92 -0.62 -0.91 -1.51 0.00 0.00 179.97 177.82 1o9d h ASN 49 N 1.20 0.26 -0.57 -3.80 2.35 -0.80 -1.96 115.58 112.27 1o9d h ASN 49 Ca 0.29 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1o9d h ASN 49 Cb 0.10 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1o9d h ASN 49 CO -0.04 0.81 0.16 -0.07 -1.65 0.00 0.00 177.43 176.64 1o9d h LEU 50 N 0.16 0.84 -0.78 1.61 4.07 -0.69 -0.57 115.31 119.96 1o9d h LEU 50 Ca -0.01 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.65 1o9d h LEU 50 Cb 1.13 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1o9d h LEU 50 CO 0.09 0.84 0.04 0.25 -1.08 0.00 0.00 178.44 178.58 1o9d h LEU 51 N 0.80 0.92 -0.24 1.67 5.85 -0.94 -1.42 115.31 121.96 1o9d h LEU 51 Ca 0.18 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1o9d h LEU 51 Cb 0.32 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1o9d h LEU 51 CO -0.00 0.96 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.48 1o9d h SER 52 N 0.89 0.67 -0.63 1.25 0.87 -1.17 -1.98 113.55 113.44 1o9d h SER 52 Ca 0.17 -0.50 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 1o9d h SER 52 Cb 0.47 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1o9d h SER 52 CO 0.02 1.03 0.13 0.58 -0.53 0.00 0.00 176.83 178.07 1o9d h VAL 53 N 0.32 1.26 0.09 2.23 2.07 -0.97 -1.06 116.25 120.19 1o9d h VAL 53 Ca 0.03 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1o9d h VAL 53 Cb 0.87 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1o9d h VAL 53 CO 0.07 0.36 -0.09 0.00 0.02 0.00 0.00 177.57 177.94 1o9d h ALA 54 N 1.04 -0.17 -0.47 1.67 0.00 -1.18 -1.32 119.26 118.84 1o9d h ALA 54 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1o9d h ALA 54 Cb 0.39 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1o9d h ALA 54 CO 0.01 -0.61 -0.07 1.88 0.00 0.00 0.00 179.25 180.46 1o9d h TYR 55 N -0.19 0.89 -0.87 0.00 0.05 -1.25 -0.98 116.97 114.61 1o9d h TYR 55 Ca 0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 1o9d h TYR 55 Cb 0.18 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 1o9d h TYR 55 CO -0.11 0.86 0.47 -0.22 -1.05 0.00 0.00 178.16 178.11 1o9d h LYS 56 N 0.75 1.22 0.00 4.88 1.63 -0.97 0.25 116.57 124.33 1o9d h LYS 56 Ca 0.13 -0.14 -0.22 0.00 -0.85 0.00 0.00 60.65 59.56 1o9d h LYS 56 Cb 0.55 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1o9d h LYS 56 CO 0.03 0.89 -0.94 -0.91 -3.45 0.00 0.00 179.45 175.07 1o9d h ASN 57 N 1.22 0.50 -0.47 4.20 2.35 -1.03 0.20 115.58 122.55 1o9d h ASN 57 Ca 0.31 -0.41 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 1o9d h ASN 57 Cb 0.04 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1o9d h ASN 57 CO -0.05 1.21 -0.20 0.58 -1.65 0.00 0.00 177.43 177.32 1o9d h VAL 58 N 0.21 1.27 0.09 2.81 2.07 -0.74 -3.03 116.25 118.93 1o9d h VAL 58 Ca -0.08 -1.36 -0.27 0.00 0.82 0.00 0.00 66.70 65.82 1o9d h VAL 58 Cb 1.58 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1o9d h VAL 58 CO 0.16 0.47 -1.14 -0.29 0.02 0.00 0.00 177.57 176.79 1o9d h ILE 59 N 0.82 1.40 -0.78 4.57 6.09 -0.51 -3.30 117.51 125.80 1o9d h ILE 59 Ca 0.11 -2.67 0.03 0.00 -1.37 0.00 0.00 64.86 60.96 1o9d h ILE 59 Cb 0.77 2.69 -0.04 0.00 0.47 0.00 0.00 36.82 40.72 1o9d h ILE 59 CO 0.06 0.79 0.52 1.23 -3.07 0.00 0.00 178.15 177.68 1o9d h GLY 60 N 1.08 1.10 1.02 8.18 0.00 -0.64 -0.45 103.07 113.36 1o9d h GLY 60 Ca -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1o9d h GLY 60 CO 0.20 0.34 0.48 0.00 0.00 0.00 0.00 176.54 177.56 1o9d h ALA 61 N 1.54 1.08 -0.05 3.60 0.00 -1.61 0.22 119.26 124.04 1o9d h ALA 61 Ca 0.31 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1o9d h ALA 61 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1o9d h ALA 61 CO -0.09 0.58 -0.72 0.00 0.00 0.00 0.00 179.25 179.02 1o9d h ARG 62 N 1.17 0.27 -0.61 0.00 -0.00 -1.42 -2.18 114.38 111.62 1o9d h ARG 62 Ca 0.30 -0.23 -0.08 0.00 -0.50 0.00 0.00 59.98 59.47 1o9d h ARG 62 Cb 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 1o9d h ARG 62 CO -0.05 0.88 0.06 0.00 0.00 0.00 0.00 179.97 180.86 1o9d h ARG 63 N 0.19 1.04 -0.35 0.04 3.08 -0.72 0.68 114.38 118.33 1o9d h ARG 63 Ca -0.02 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1o9d h ARG 63 Cb 1.28 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1o9d h ARG 63 CO 0.11 0.99 0.20 0.00 -1.07 0.00 0.00 179.97 180.21 1o9d h ALA 64 N 1.01 0.45 -0.39 0.04 0.00 -0.89 0.30 119.26 119.78 1o9d h ALA 64 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1o9d h ALA 64 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1o9d h ALA 64 CO 0.02 -0.03 0.06 0.77 0.00 0.00 0.00 179.25 180.07 1o9d h SER 65 N 0.45 0.62 -0.77 0.00 0.02 -1.22 -2.58 113.55 110.06 1o9d h SER 65 Ca 0.13 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1o9d h SER 65 Cb 0.04 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1o9d h SER 65 CO -0.02 0.73 0.48 -0.25 -1.14 0.00 0.00 176.83 176.62 1o9d h TRP 66 N 0.49 0.88 -0.81 3.45 7.01 -0.43 -0.12 115.95 126.42 1o9d h TRP 66 Ca 0.12 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1o9d h TRP 66 Cb 0.37 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1o9d h TRP 66 CO 0.03 0.47 0.36 0.00 -2.79 0.00 0.00 178.44 176.50 1o9d h ARG 67 N 0.90 1.20 0.06 2.65 3.08 -0.76 -0.79 114.38 120.71 1o9d h ARG 67 Ca 0.33 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1o9d h ARG 67 Cb 0.11 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1o9d h ARG 67 CO -0.15 0.94 -0.03 0.82 -1.07 0.00 0.00 179.97 180.48 1o9d h ILE 68 N 1.17 1.09 0.00 2.04 1.08 -1.01 0.46 117.51 122.33 1o9d h ILE 68 Ca 0.28 -0.51 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1o9d h ILE 68 Cb 0.17 1.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1o9d h ILE 68 CO -0.03 0.13 -0.10 0.40 -0.69 0.00 0.00 178.15 177.86 1o9d h ILE 69 N -0.32 0.34 0.15 -0.67 1.08 -0.94 -2.38 117.51 114.78 1o9d h ILE 69 Ca -0.01 -0.60 -0.33 0.00 -0.39 0.00 0.00 64.86 63.53 1o9d h ILE 69 Cb 0.28 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1o9d h ILE 69 CO 0.01 0.10 -1.68 -1.28 -0.69 0.00 0.00 178.15 174.61 1o9d h SER 70 N 0.00 0.51 0.04 1.72 0.87 -0.89 -2.21 113.55 113.59 1o9d h SER 70 Ca -0.00 -0.76 -0.04 0.00 -1.23 0.00 0.00 61.79 59.76 1o9d h SER 70 Cb 0.44 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1o9d h SER 70 CO 0.01 1.64 -0.12 -1.28 -0.53 0.00 0.00 176.83 176.56 1o9d h SER 71 N 0.09 0.17 -0.08 6.23 0.87 -0.66 -2.18 113.55 118.00 1o9d h SER 71 Ca -0.31 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.08 1o9d h SER 71 Cb 2.07 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.99 1o9d h SER 71 CO 0.17 0.31 -0.49 0.40 -0.53 0.00 0.00 176.83 176.69 1o9d h ILE 72 N 0.18 1.39 -0.69 2.23 2.04 -1.46 -2.62 117.51 118.58 1o9d h ILE 72 Ca 0.04 -1.86 0.01 0.00 1.00 0.00 0.00 64.86 64.05 1o9d h ILE 72 Cb 0.32 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1o9d h ILE 72 CO 0.02 0.55 0.46 -0.08 0.00 0.00 0.00 178.15 179.10 1o9d h GLU 73 N 0.02 0.90 -0.16 2.37 4.81 -1.23 -0.70 114.58 120.59 1o9d h GLU 73 Ca -0.04 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 1o9d h GLU 73 Cb 1.15 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1o9d h GLU 73 CO 0.10 0.59 -0.47 0.37 -0.73 0.00 0.00 179.01 178.87 1o9d h GLN 74 N 0.92 0.41 -0.36 1.92 4.15 -1.35 0.62 115.11 121.42 1o9d h GLN 74 Ca 0.26 -0.23 -0.17 0.00 0.77 0.00 0.00 58.65 59.28 1o9d h GLN 74 Cb -0.08 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 1o9d h GLN 74 CO -0.06 0.80 -0.42 0.87 -1.93 0.00 0.00 178.83 178.09 1o9d h LYS 75 N 0.33 0.93 0.01 1.69 1.57 -1.02 -2.35 116.57 117.73 1o9d h LYS 75 Ca 0.02 -0.51 -0.20 0.00 -1.87 0.00 0.00 60.65 58.09 1o9d h LYS 75 Cb 0.95 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1o9d h LYS 75 CO 0.08 1.16 -0.90 1.49 -0.57 0.00 0.00 179.45 180.71 1o9d h GLU 76 N 0.75 0.21 0.00 3.15 4.57 -1.01 -2.97 114.58 119.27 1o9d h GLU 76 Ca 0.05 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 1o9d h GLU 76 Cb 1.02 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1o9d h GLU 76 CO 0.10 0.98 -0.53 1.05 -1.18 0.00 0.00 179.01 179.42 1o9d h GLU 77 N 0.11 0.00 0.00 1.92 4.11 -0.87 -2.17 114.58 117.68 1o9d h GLU 77 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1o9d h GLU 77 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1o9d h GLU 77 CO 0.14 0.53 0.00 1.03 0.07 0.00 0.00 179.01 180.78 1o9d h SER 78 N 0.00 0.00 -0.47 3.06 0.87 -1.27 -1.64 113.55 114.10 1o9d h SER 78 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1o9d h SER 78 Cb 0.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1o9d h SER 78 CO 0.07 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.91 1o9d n ARG 79 N -2.52 3.22 -1.91 2.24 1.74 -1.02 -4.95 116.66 113.45 1o9d n ARG 79 Ca 0.01 -2.60 -0.18 0.00 -0.77 0.00 0.00 57.85 54.32 1o9d n ARG 79 Cb 0.24 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1o9d n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o9d n GLY 80 N 0.60 0.75 3.51 -0.13 0.00 -0.62 -4.89 105.19 104.41 1o9d n GLY 80 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1o9d n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o9d s ASN 81 N -2.32 6.79 0.34 1.61 3.84 -0.85 -4.89 114.94 119.47 1o9d s ASN 81 Ca 0.00 -2.32 0.03 0.00 0.21 0.00 0.00 52.86 50.78 1o9d s ASN 81 Cb 0.00 -2.48 0.64 0.00 -0.55 0.00 0.00 41.25 38.86 1o9d s ASN 81 CO 0.00 -1.08 1.95 -0.08 -2.79 0.00 0.00 177.10 175.09 1o9d h GLU 82 N 8.18 0.85 -0.17 0.43 4.81 -1.90 -2.69 114.58 124.09 1o9d h GLU 82 Ca 0.29 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1o9d h GLU 82 Cb 0.93 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1o9d h GLU 82 CO 1.31 0.56 -0.53 1.49 -0.73 0.00 0.00 179.01 181.11 1o9d h GLU 83 N 0.88 0.49 -0.03 1.92 4.81 -1.98 -2.56 114.58 118.11 1o9d h GLU 83 Ca 0.33 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1o9d h GLU 83 Cb 0.19 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1o9d h GLU 83 CO -0.11 0.90 -0.50 0.45 -0.73 0.00 0.00 179.01 179.01 1o9d h HIS 84 N 0.38 0.08 -0.61 0.92 3.86 -1.93 -2.92 115.15 114.93 1o9d h HIS 84 Ca 0.01 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1o9d h HIS 84 Cb 1.05 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1o9d h HIS 84 CO 0.04 0.56 0.03 0.28 0.86 0.00 0.00 177.93 179.70 1o9d h VAL 85 N 0.05 1.26 -0.36 2.45 2.07 -1.20 -0.92 116.25 119.62 1o9d h VAL 85 Ca -0.00 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1o9d h VAL 85 Cb 0.91 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1o9d h VAL 85 CO 0.07 0.41 -0.10 0.78 0.02 0.00 0.00 177.57 178.74 1o9d h ASN 86 N 0.96 0.59 -0.43 0.57 -0.26 -1.32 -0.64 115.58 115.05 1o9d h ASN 86 Ca 0.18 -0.16 -0.15 0.00 -0.56 0.00 0.00 56.30 55.61 1o9d h ASN 86 Cb 0.52 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 1o9d h ASN 86 CO 0.02 0.73 -0.30 0.28 -1.06 0.00 0.00 177.43 177.11 1o9d h SER 87 N 0.56 1.01 -0.27 5.81 0.02 -1.30 -1.73 113.55 117.65 1o9d h SER 87 Ca 0.10 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 1o9d h SER 87 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1o9d h SER 87 CO 0.03 1.22 -0.16 0.40 -1.14 0.00 0.00 176.83 177.18 1o9d h ILE 88 N 0.81 1.30 -0.37 3.27 2.04 -0.90 -2.50 117.51 121.16 1o9d h ILE 88 Ca 0.09 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 1o9d h ILE 88 Cb 0.89 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1o9d h ILE 88 CO 0.08 0.40 -0.13 0.03 0.00 0.00 0.00 178.15 178.53 1o9d h ARG 89 N 0.32 0.66 -0.20 2.37 3.08 -1.05 0.12 114.38 119.69 1o9d h ARG 89 Ca 0.06 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1o9d h ARG 89 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1o9d h ARG 89 CO 0.05 0.77 -0.18 1.49 -1.07 0.00 0.00 179.97 181.02 1o9d h GLU 90 N 0.60 0.34 -0.24 0.04 4.81 -1.30 0.12 114.58 118.94 1o9d h GLU 90 Ca 0.10 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1o9d h GLU 90 Cb 0.57 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1o9d h GLU 90 CO 0.04 0.52 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.60 1o9d h TYR 91 N 0.31 0.78 -0.76 0.92 3.20 -0.79 -2.83 116.97 117.80 1o9d h TYR 91 Ca 0.06 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1o9d h TYR 91 Cb 0.51 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1o9d h TYR 91 CO 0.01 0.99 0.43 -0.09 -1.64 0.00 0.00 178.16 177.86 1o9d h ARG 92 N 0.35 1.05 -0.68 1.82 2.43 -0.22 -2.49 114.38 116.64 1o9d h ARG 92 Ca 0.03 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1o9d h ARG 92 Cb 0.88 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1o9d h ARG 92 CO 0.07 0.76 0.26 0.77 -1.51 0.00 0.00 179.97 180.32 1o9d h SER 93 N 1.06 0.92 -0.31 -3.80 0.02 -0.68 0.14 113.55 110.90 1o9d h SER 93 Ca 0.27 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1o9d h SER 93 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1o9d h SER 93 CO -0.05 0.83 0.18 0.50 -1.14 0.00 0.00 176.83 177.15 1o9d h LYS 94 N 0.98 0.42 -0.39 3.45 3.64 -1.20 -1.25 116.57 122.22 1o9d h LYS 94 Ca 0.23 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1o9d h LYS 94 Cb 0.20 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1o9d h LYS 94 CO -0.02 0.33 0.16 0.82 -2.27 0.00 0.00 179.45 178.47 1o9d h ILE 95 N 0.39 1.19 -0.59 2.00 2.04 -1.13 -2.67 117.51 118.74 1o9d h ILE 95 Ca 0.11 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1o9d h ILE 95 Cb 0.02 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1o9d h ILE 95 CO -0.02 0.21 0.39 -0.33 0.00 0.00 0.00 178.15 178.41 1o9d h GLU 96 N 0.49 0.55 -0.04 2.37 5.08 -0.48 -1.11 114.58 121.43 1o9d h GLU 96 Ca 0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1o9d h GLU 96 Cb 0.18 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1o9d h GLU 96 CO -0.01 0.36 0.01 -0.91 -1.00 0.00 0.00 179.01 177.47 1o9d h ASN 97 N 0.57 0.06 -0.67 1.42 2.35 -0.91 0.20 115.58 118.60 1o9d h ASN 97 Ca 0.25 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1o9d h ASN 97 Cb 0.28 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1o9d h ASN 97 CO -0.07 0.25 0.45 -0.33 -1.65 0.00 0.00 177.43 176.07 1o9d h GLU 98 N -0.13 0.88 -0.63 0.81 5.08 -1.12 -2.35 114.58 117.13 1o9d h GLU 98 Ca 0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1o9d h GLU 98 Cb 0.21 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o9d h GLU 98 CO -0.00 0.58 0.12 -0.07 -1.00 0.00 0.00 179.01 178.64 1o9d h LEU 99 N 0.91 0.98 -0.44 1.33 3.38 -0.57 -1.05 115.31 119.84 1o9d h LEU 99 Ca 0.25 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1o9d h LEU 99 Cb -0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1o9d h LEU 99 CO -0.05 0.99 0.07 0.28 0.09 0.00 0.00 178.44 179.81 1o9d h SER 100 N 0.94 0.71 -0.64 -0.43 0.02 -0.87 -2.21 113.55 111.08 1o9d h SER 100 Ca 0.19 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1o9d h SER 100 Cb 0.41 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1o9d h SER 100 CO 0.01 0.79 0.05 0.11 -1.14 0.00 0.00 176.83 176.65 1o9d h LYS 101 N 0.60 1.10 -0.21 3.45 1.57 -1.12 -0.73 116.57 121.23 1o9d h LYS 101 Ca 0.13 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1o9d h LYS 101 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1o9d h LYS 101 CO 0.01 1.04 0.09 0.82 -0.57 0.00 0.00 179.45 180.83 1o9d h ILE 102 N 1.01 1.16 -0.38 1.86 2.04 -1.12 -1.63 117.51 120.46 1o9d h ILE 102 Ca 0.19 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1o9d h ILE 102 Cb 0.51 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1o9d h ILE 102 CO 0.02 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.53 1o9d h ASP 104 N 0.48 1.00 -0.51 0.00 3.58 -0.96 0.13 116.42 120.14 1o9d h ASP 104 Ca 0.13 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 1o9d h ASP 104 Cb 0.06 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1o9d h ASP 104 CO -0.02 0.61 -0.14 1.23 -2.88 0.00 0.00 179.24 178.04 1o9d h GLY 105 N 1.12 1.10 1.63 -0.78 0.00 -0.89 -1.67 103.07 103.59 1o9d h GLY 105 Ca 0.45 -0.91 -0.26 0.00 0.00 0.00 0.00 47.33 46.60 1o9d h GLY 105 CO -0.19 0.83 -1.25 1.19 0.00 0.00 0.00 176.54 177.12 1o9d h ILE 106 N 0.89 1.46 -0.37 2.60 6.09 -1.04 -2.96 117.51 124.18 1o9d h ILE 106 Ca 0.13 -3.11 -0.05 0.00 -1.37 0.00 0.00 64.86 60.46 1o9d h ILE 106 Cb 0.71 2.85 -0.02 0.00 0.47 0.00 0.00 36.82 40.83 1o9d h ILE 106 CO 0.05 0.88 0.02 -0.07 -3.07 0.00 0.00 178.15 175.96 1o9d h LEU 107 N 0.04 0.53 -0.22 2.19 4.07 -0.77 -0.86 115.31 120.30 1o9d h LEU 107 Ca -0.12 -0.10 -0.14 0.00 0.08 0.00 0.00 57.88 57.59 1o9d h LEU 107 Cb 1.92 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.52 1o9d h LEU 107 CO 0.16 0.59 -0.42 0.11 -1.08 0.00 0.00 178.44 177.81 1o9d h LYS 108 N 0.55 0.67 -0.88 1.13 1.57 -1.35 -2.51 116.57 115.75 1o9d h LYS 108 Ca 0.12 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1o9d h LYS 108 Cb 0.33 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1o9d h LYS 108 CO 0.01 1.05 0.51 1.25 -0.57 0.00 0.00 179.45 181.69 1o9d h LEU 109 N 0.38 1.08 -0.07 2.94 5.85 -1.33 -1.29 115.31 122.87 1o9d h LEU 109 Ca 0.01 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1o9d h LEU 109 Cb 1.02 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1o9d h LEU 109 CO 0.09 0.85 0.04 -0.07 -0.34 0.00 0.00 178.44 179.01 1o9d h LEU 110 N 1.23 0.09 -0.72 2.25 -0.00 -1.10 -0.45 115.31 116.61 1o9d h LEU 110 Ca 0.31 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.88 57.99 1o9d h LEU 110 Cb -0.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 1o9d h LEU 110 CO -0.05 0.13 -0.41 0.44 -0.00 0.00 0.00 178.44 178.55 1o9d h ASP 111 N 0.03 0.53 0.17 -0.43 3.32 -1.26 0.13 116.42 118.91 1o9d h ASP 111 Ca 0.02 -0.24 -0.30 0.00 0.02 0.00 0.00 57.03 56.54 1o9d h ASP 111 Cb 0.07 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.48 1o9d h ASP 111 CO -0.00 0.88 -1.42 0.00 -1.72 0.00 0.00 179.24 176.98 1o9d h ALA 112 N 1.14 0.05 0.00 3.45 0.00 -1.21 -3.41 119.26 119.28 1o9d h ALA 112 Ca 0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 1o9d h ALA 112 Cb 0.89 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1o9d h ALA 112 CO 0.08 0.77 -0.79 1.63 0.00 0.00 0.00 179.25 180.94 1o9d n LYS 113 N -3.82 0.04 0.23 0.00 4.76 -0.23 -4.79 118.16 114.35 1o9d n LYS 113 Ca -0.21 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.10 1o9d n LYS 113 Cb 0.98 -0.57 -0.08 0.00 -1.84 0.00 0.00 35.03 33.53 1o9d n LYS 113 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1o9d h LEU 114 N -0.07 -0.51 -0.33 -0.35 3.38 -1.32 -2.34 115.31 113.77 1o9d h LEU 114 Ca -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1o9d h LEU 114 Cb 0.75 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1o9d h LEU 114 CO -0.02 -0.17 0.21 0.40 0.09 0.00 0.00 178.44 178.95 1o9d h ILE 115 N -0.88 1.09 0.00 1.22 2.04 -1.23 -1.77 117.51 117.99 1o9d h ILE 115 Ca -0.06 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1o9d h ILE 115 Cb 0.57 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1o9d h ILE 115 CO 0.10 0.09 -0.03 -0.65 0.00 0.00 0.00 178.15 177.67 1o9d h PRO 116 N 0.44 0.00 0.00 2.37 0.11 -1.73 -1.65 132.00 131.54 1o9d h PRO 116 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1o9d h PRO 116 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1o9d h PRO 116 CO -0.02 0.03 -0.31 -1.13 -0.21 0.00 0.00 178.00 176.35 1o9d n SER 117 N -3.76 0.34 -4.61 -2.05 3.41 -0.72 -4.87 113.62 101.36 1o9d n SER 117 Ca -0.03 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1o9d n SER 117 Cb 0.12 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1o9d n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9d s ALA 118 N -3.01 2.93 -1.93 7.33 0.00 -0.62 -4.53 121.76 121.92 1o9d s ALA 118 Ca 0.12 0.44 0.18 0.00 0.00 0.00 0.00 51.96 52.70 1o9d s ALA 118 Cb 0.18 -3.99 0.34 0.00 0.00 0.00 0.00 23.12 19.64 1o9d s ALA 118 CO 0.64 -2.51 1.27 0.00 0.00 0.00 0.00 175.76 175.15 1o9d n ALA 119 N 10.17 2.38 -2.41 0.00 0.00 -1.26 -4.80 120.51 124.59 1o9d n ALA 119 Ca 0.24 -0.96 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 1o9d n ALA 119 Cb 0.46 -0.69 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 1o9d n ALA 119 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o9d s SER 120 N -1.26 0.18 0.36 0.00 1.04 -1.26 -5.03 113.70 107.73 1o9d s SER 120 Ca 0.31 -1.08 0.03 0.00 0.48 0.00 0.00 55.95 55.70 1o9d s SER 120 Cb 0.18 0.37 0.67 0.00 0.10 0.00 0.00 66.02 67.34 1o9d s SER 120 CO 0.25 -0.81 2.00 1.23 0.98 0.00 0.00 173.24 176.89 1o9d h GLY 121 N 2.70 0.78 0.98 7.32 0.00 -1.94 -2.08 103.07 110.83 1o9d h GLY 121 Ca -0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1o9d h GLY 121 CO 0.54 0.31 -0.20 -0.55 0.00 0.00 0.00 176.54 176.63 1o9d h ASP 122 N 0.75 -0.47 -0.39 0.19 3.32 -1.95 -2.86 116.42 115.00 1o9d h ASP 122 Ca 0.20 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1o9d h ASP 122 Cb -0.02 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1o9d h ASP 122 CO -0.04 -0.31 -0.13 0.77 -1.72 0.00 0.00 179.24 177.80 1o9d h SER 123 N -0.59 0.85 0.00 6.45 4.64 -1.93 -1.45 113.55 121.53 1o9d h SER 123 Ca -0.06 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1o9d h SER 123 Cb 0.45 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1o9d h SER 123 CO 0.09 0.99 -0.08 0.11 -0.87 0.00 0.00 176.83 177.08 1o9d h LYS 124 N 0.76 -0.13 -0.48 4.77 1.57 -1.42 0.42 116.57 122.06 1o9d h LYS 124 Ca 0.12 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1o9d h LYS 124 Cb 0.65 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1o9d h LYS 124 CO 0.05 -0.09 0.06 0.28 -0.57 0.00 0.00 179.45 179.18 1o9d h VAL 125 N -0.13 1.25 -0.07 0.50 2.07 -1.47 -0.84 116.25 117.55 1o9d h VAL 125 Ca 0.03 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1o9d h VAL 125 Cb 0.17 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1o9d h VAL 125 CO -0.08 0.34 -0.17 0.15 0.02 0.00 0.00 177.57 177.83 1o9d h PHE 126 N 0.68 -0.45 -0.12 1.57 3.04 -0.80 0.16 116.94 121.03 1o9d h PHE 126 Ca 0.15 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.96 1o9d h PHE 126 Cb 0.42 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1o9d h PHE 126 CO 0.03 -0.25 -0.57 1.88 -2.02 0.00 0.00 178.31 177.38 1o9d h TYR 127 N -0.24 0.47 -0.03 0.41 0.05 -0.87 -1.91 116.97 114.84 1o9d h TYR 127 Ca 0.08 -0.17 -0.13 0.00 0.05 0.00 0.00 58.73 58.56 1o9d h TYR 127 Cb 0.35 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1o9d h TYR 127 CO -0.26 0.85 -0.58 -0.07 -1.05 0.00 0.00 178.16 177.06 1o9d h LEU 128 N 0.28 0.11 -0.27 3.88 3.38 -0.89 -0.92 115.31 120.88 1o9d h LEU 128 Ca 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1o9d h LEU 128 Cb 1.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1o9d h LEU 128 CO 0.10 0.66 -0.34 0.50 0.09 0.00 0.00 178.44 179.45 1o9d h LYS 129 N 0.07 0.70 -0.72 1.13 3.64 -0.46 -0.78 116.57 120.17 1o9d h LYS 129 Ca -0.00 -0.40 0.08 0.00 -1.27 0.00 0.00 60.65 59.05 1o9d h LYS 129 Cb 1.04 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 1o9d h LYS 129 CO 0.08 1.02 0.39 1.98 -2.27 0.00 0.00 179.45 180.65 1o9d h MET 130 N 0.44 0.67 -0.80 1.90 4.05 -1.12 0.76 114.93 120.82 1o9d h MET 130 Ca 0.03 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1o9d h MET 130 Cb 0.92 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.53 1o9d h MET 130 CO 0.08 0.44 0.39 -0.22 0.23 0.00 0.00 176.91 177.83 1o9d h LYS 131 N 0.69 1.15 -0.75 0.39 3.64 -0.94 -1.71 116.57 119.04 1o9d h LYS 131 Ca 0.34 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1o9d h LYS 131 Cb 0.28 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1o9d h LYS 131 CO -0.22 0.88 0.26 0.78 -2.27 0.00 0.00 179.45 178.88 1o9d h GLY 132 N 1.13 1.23 0.90 5.01 0.00 0.43 -2.94 103.07 108.83 1o9d h GLY 132 Ca 0.28 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1o9d h GLY 132 CO -0.04 0.66 0.09 -0.55 0.00 0.00 0.00 176.54 176.70 1o9d h ASP 133 N 1.11 0.30 0.35 0.19 3.32 -0.21 -1.13 116.42 120.35 1o9d h ASP 133 Ca 0.25 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1o9d h ASP 133 Cb 0.27 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1o9d h ASP 133 CO -0.01 0.38 -0.54 1.88 -1.72 0.00 0.00 179.24 179.22 1o9d h TYR 134 N 0.20 0.27 -0.18 4.55 -1.99 -1.37 -0.84 116.97 117.60 1o9d h TYR 134 Ca 0.07 -0.09 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 1o9d h TYR 134 Cb 0.17 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1o9d h TYR 134 CO -0.01 0.71 -0.36 0.45 -0.00 0.00 0.00 178.16 178.95 1o9d h HIS 135 N 0.17 0.45 -0.46 4.88 3.86 -1.46 -2.58 115.15 120.02 1o9d h HIS 135 Ca 0.00 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 1o9d h HIS 135 Cb 1.01 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 1o9d h HIS 135 CO 0.02 0.70 -0.17 -0.09 0.86 0.00 0.00 177.93 179.25 1o9d h ARG 136 N 0.33 0.88 -0.05 2.45 2.43 -0.71 -1.58 114.38 118.14 1o9d h ARG 136 Ca 0.04 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1o9d h ARG 136 Cb 0.79 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1o9d h ARG 136 CO 0.06 0.98 -0.26 1.88 -1.51 0.00 0.00 179.97 181.12 1o9d h TYR 137 N 0.78 0.08 -0.30 2.20 0.99 -0.90 -1.75 116.97 118.07 1o9d h TYR 137 Ca 0.11 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.79 1o9d h TYR 137 Cb 0.70 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.40 1o9d h TYR 137 CO 0.04 0.33 0.02 -0.07 -0.00 0.00 0.00 178.16 178.48 1o9d h LEU 138 N 0.07 0.50 -2.09 3.88 3.38 -1.03 -3.04 115.31 116.98 1o9d h LEU 138 Ca 0.01 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1o9d h LEU 138 Cb 0.50 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1o9d h LEU 138 CO 0.04 0.67 -0.07 0.00 0.09 0.00 0.00 178.44 179.16 1o9d h ALA 139 N 0.85 1.54 0.00 1.53 0.00 -0.46 -2.69 119.26 120.03 1o9d h ALA 139 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o9d h ALA 139 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o9d h ALA 139 CO 0.01 0.09 -0.07 0.93 0.00 0.00 0.00 179.25 180.22 1o9d h GLU 140 N 0.00 0.00 0.00 0.00 5.08 -1.28 -3.24 114.58 115.14 1o9d h GLU 140 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o9d h GLU 140 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1o9d h GLU 140 CO 0.01 0.07 -0.43 1.97 -1.00 0.00 0.00 179.01 179.63 1o9d n PHE 141 N -3.97 0.00 -1.61 4.33 -1.74 -1.08 -5.04 117.46 108.35 1o9d n PHE 141 Ca -0.03 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.56 1o9d n PHE 141 Cb 0.15 -0.01 0.05 0.00 1.52 0.00 0.00 39.48 41.19 1o9d n PHE 141 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1o9d s LYS 142 N -1.50 2.91 0.00 3.97 1.02 -1.03 -5.02 119.74 120.08 1o9d s LYS 142 Ca 0.00 0.88 0.00 0.00 0.02 0.00 0.00 55.97 56.88 1o9d s LYS 142 Cb 0.01 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1o9d s LYS 142 CO 0.07 -1.10 0.00 -2.37 -0.92 0.00 0.00 175.35 171.03 1o9d n THR 143 N -3.12 0.00 0.00 2.17 5.66 -1.26 -4.65 114.28 113.08 1o9d n THR 143 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1o9d n THR 143 Cb 0.54 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 1o9d n THR 143 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1o9d n GLY 144 N 2.67 0.72 0.14 1.09 0.00 -1.26 -4.56 105.19 103.99 1o9d n GLY 144 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o9d n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9d h ALA 145 N 0.20 0.90 -0.36 4.61 0.00 -1.99 -2.36 119.26 120.26 1o9d h ALA 145 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1o9d h ALA 145 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o9d h ALA 145 CO 0.00 0.74 -0.33 0.93 0.00 0.00 0.00 179.25 180.59 1o9d h GLU 146 N 0.00 0.81 -0.29 0.00 5.08 -1.97 -1.41 114.58 116.80 1o9d h GLU 146 Ca -0.01 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 1o9d h GLU 146 Cb 1.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1o9d h GLU 146 CO 0.08 1.02 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.87 1o9d h ARG 147 N 0.68 0.61 -0.65 2.33 2.43 -1.77 -1.67 114.38 116.33 1o9d h ARG 147 Ca 0.07 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1o9d h ARG 147 Cb 0.88 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1o9d h ARG 147 CO 0.08 0.85 0.35 -0.22 -1.51 0.00 0.00 179.97 179.52 1o9d h LYS 148 N 0.36 0.92 0.00 0.20 3.64 -1.32 0.14 116.57 120.51 1o9d h LYS 148 Ca 0.06 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1o9d h LYS 148 Cb 0.67 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1o9d h LYS 148 CO 0.04 0.70 -0.71 1.05 -2.27 0.00 0.00 179.45 178.26 1o9d h GLU 149 N 0.90 0.00 -0.36 1.90 4.11 -1.14 -1.42 114.58 118.57 1o9d h GLU 149 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.61 1o9d h GLU 149 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1o9d h GLU 149 CO -0.04 0.71 0.03 0.00 0.07 0.00 0.00 179.01 179.79 1o9d h ALA 150 N 1.29 0.48 -0.87 1.06 0.00 -0.82 -1.35 119.26 119.06 1o9d h ALA 150 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1o9d h ALA 150 Cb 1.31 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1o9d h ALA 150 CO 0.09 0.22 0.56 0.00 0.00 0.00 0.00 179.25 180.12 1o9d h ALA 151 N 0.89 1.14 -0.42 0.00 0.00 -0.63 -0.95 119.26 119.30 1o9d h ALA 151 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1o9d h ALA 151 Cb 0.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o9d h ALA 151 CO 0.01 0.43 0.06 0.93 0.00 0.00 0.00 179.25 180.68 1o9d h GLU 152 N 1.11 0.69 -0.83 0.00 5.08 -0.96 -1.58 114.58 118.10 1o9d h GLU 152 Ca 0.34 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1o9d h GLU 152 Cb -0.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1o9d h GLU 152 CO -0.11 0.73 0.36 0.77 -1.00 0.00 0.00 179.01 179.77 1o9d h SER 153 N 0.55 1.12 0.24 1.42 0.02 -1.03 -1.35 113.55 114.51 1o9d h SER 153 Ca 0.13 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1o9d h SER 153 Cb 0.38 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1o9d h SER 153 CO 0.01 0.97 -0.21 0.74 -1.14 0.00 0.00 176.83 177.19 1o9d h THR 154 N 1.19 0.54 -0.96 -2.27 2.02 -0.89 -1.48 112.91 111.06 1o9d h THR 154 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1o9d h THR 154 Cb 0.18 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1o9d h THR 154 CO -0.03 0.00 0.63 0.25 0.37 0.00 0.00 175.52 176.74 1o9d h LEU 155 N -0.47 1.06 -0.27 2.58 5.85 -1.20 -1.33 115.31 121.52 1o9d h LEU 155 Ca -0.01 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1o9d h LEU 155 Cb 0.43 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1o9d h LEU 155 CO -0.03 0.74 0.07 0.74 -0.34 0.00 0.00 178.44 179.61 1o9d h THR 156 N 1.24 1.21 -0.46 1.05 2.02 -1.00 -2.14 112.91 114.83 1o9d h THR 156 Ca 0.38 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1o9d h THR 156 Cb -0.04 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1o9d h THR 156 CO -0.11 0.22 0.15 0.00 0.37 0.00 0.00 175.52 176.15 1o9d h ALA 157 N 0.90 0.60 -0.52 6.16 0.00 -0.89 -2.18 119.26 123.33 1o9d h ALA 157 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1o9d h ALA 157 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o9d h ALA 157 CO -0.00 0.24 0.22 1.88 0.00 0.00 0.00 179.25 181.60 1o9d h TYR 158 N 0.60 0.78 -0.65 0.00 0.05 -1.22 -0.99 116.97 115.54 1o9d h TYR 158 Ca 0.15 -0.05 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1o9d h TYR 158 Cb 0.26 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1o9d h TYR 158 CO 0.01 0.63 0.41 0.87 -1.05 0.00 0.00 178.16 179.04 1o9d h LYS 159 N 0.70 0.79 -0.68 4.88 1.57 -1.33 0.59 116.57 123.09 1o9d h LYS 159 Ca 0.18 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1o9d h LYS 159 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1o9d h LYS 159 CO -0.02 0.52 0.24 0.00 -0.57 0.00 0.00 179.45 179.62 1o9d h ALA 160 N 1.27 1.13 -0.28 3.86 0.00 -1.07 -1.18 119.26 122.98 1o9d h ALA 160 Ca 0.26 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1o9d h ALA 160 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1o9d h ALA 160 CO -0.09 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 1o9d h ALA 161 N 1.26 0.39 -0.35 0.00 0.00 -0.31 -3.05 119.26 117.20 1o9d h ALA 161 Ca 0.23 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1o9d h ALA 161 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1o9d h ALA 161 CO -0.01 0.17 -0.08 0.37 0.00 0.00 0.00 179.25 179.70 1o9d h GLN 162 N 0.30 0.59 0.23 0.00 4.15 0.46 -1.34 115.11 119.50 1o9d h GLN 162 Ca 0.08 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.34 1o9d h GLN 162 Cb 0.50 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1o9d h GLN 162 CO 0.02 0.67 -0.28 -0.44 -1.93 0.00 0.00 178.83 176.88 1o9d h ASP 163 N 0.55 -0.76 0.41 -0.69 3.45 -1.17 -0.97 116.42 117.23 1o9d h ASP 163 Ca 0.10 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1o9d h ASP 163 Cb 0.47 0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1o9d h ASP 163 CO 0.03 -0.39 -0.19 0.40 -1.57 0.00 0.00 179.24 177.51 1o9d h ILE 164 N -0.56 0.60 -0.54 0.35 2.04 -1.44 -3.13 117.51 114.83 1o9d h ILE 164 Ca 0.00 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.95 1o9d h ILE 164 Cb 0.54 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 1o9d h ILE 164 CO -0.09 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.17 1o9d h ALA 165 N 0.05 0.61 -0.77 1.87 0.00 -1.17 0.23 119.26 120.08 1o9d h ALA 165 Ca -0.06 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1o9d h ALA 165 Cb 0.42 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1o9d h ALA 165 CO 0.09 -0.31 0.51 1.15 0.00 0.00 0.00 179.25 180.69 1o9d h THR 166 N 0.24 1.11 0.00 0.00 2.02 -1.23 -1.27 112.91 113.79 1o9d h THR 166 Ca 0.27 -0.32 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 1o9d h THR 166 Cb 0.39 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1o9d h THR 166 CO -0.36 0.17 -2.07 0.35 0.37 0.00 0.00 175.52 173.98 1o9d n THR 167 N -4.45 0.65 0.19 3.16 -2.24 -0.78 -4.64 114.28 106.16 1o9d n THR 167 Ca 0.10 -0.65 0.05 0.00 -2.27 0.00 0.00 64.05 61.28 1o9d n THR 167 Cb 0.13 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1o9d n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o9d n GLU 168 N -2.51 1.61 -4.28 -0.78 1.02 0.74 -5.04 120.64 111.40 1o9d n GLU 168 Ca -0.15 -0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.64 1o9d n GLU 168 Cb 0.82 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 1o9d n GLU 168 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1o9d s LEU 169 N -3.24 2.88 0.51 -4.62 1.43 -0.48 -4.99 118.68 110.17 1o9d s LEU 169 Ca -0.01 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 1o9d s LEU 169 Cb 0.07 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.58 1o9d s LEU 169 CO 0.43 0.15 1.18 0.00 0.23 0.00 0.00 176.35 178.34 1o9d s ALA 170 N -1.40 2.82 -1.02 4.21 0.00 -1.26 -4.71 121.76 120.40 1o9d s ALA 170 Ca 0.22 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.24 1o9d s ALA 170 Cb -0.10 -3.41 0.46 0.00 0.00 0.00 0.00 23.12 20.07 1o9d s ALA 170 CO 0.13 -0.84 1.34 -0.35 0.00 0.00 0.00 175.76 176.03 1o9d n PRO 171 N -0.93 0.01 0.00 0.00 -0.04 -1.26 -1.29 135.00 131.49 1o9d n PRO 171 Ca 0.10 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1o9d n PRO 171 Cb 0.49 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.66 1o9d n PRO 171 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1o9d n THR 172 N -1.49 0.00 -1.74 0.52 -2.24 -1.26 -4.43 114.28 103.64 1o9d n THR 172 Ca 0.03 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1o9d n THR 172 Cb 0.12 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1o9d n THR 172 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1o9d s HIS 173 N -2.06 2.00 0.42 4.78 5.04 -0.41 -4.72 115.29 120.34 1o9d s HIS 173 Ca 0.30 -0.07 0.15 0.00 -1.54 0.00 0.00 55.06 53.90 1o9d s HIS 173 Cb 0.20 -4.16 1.03 0.00 0.04 0.00 0.00 32.58 29.69 1o9d s HIS 173 CO 0.34 -4.87 1.92 -1.00 -2.34 0.00 0.00 174.74 168.78 1o9d h PRO 174 N 8.99 0.43 -0.22 2.88 0.13 -1.91 0.12 132.00 142.43 1o9d h PRO 174 Ca -0.46 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1o9d h PRO 174 Cb 1.22 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1o9d h PRO 174 CO 0.94 0.28 -0.22 0.82 -0.23 0.00 0.00 178.00 179.60 1o9d h ILE 175 N 0.44 1.32 -0.42 -3.56 2.04 -1.97 0.51 117.51 115.88 1o9d h ILE 175 Ca 0.38 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1o9d h ILE 175 Cb 0.83 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1o9d h ILE 175 CO -0.13 0.43 0.06 -0.09 0.00 0.00 0.00 178.15 178.42 1o9d h ARG 176 N 0.23 0.70 -0.73 2.37 2.43 -1.71 -0.96 114.38 116.71 1o9d h ARG 176 Ca 0.04 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 1o9d h ARG 176 Cb 0.77 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1o9d h ARG 176 CO 0.05 0.75 0.22 1.25 -1.51 0.00 0.00 179.97 180.73 1o9d h LEU 177 N 0.55 1.07 -1.20 3.80 5.85 -0.64 -1.40 115.31 123.34 1o9d h LEU 177 Ca 0.13 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1o9d h LEU 177 Cb 0.40 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1o9d h LEU 177 CO 0.01 1.00 -0.32 1.23 -0.34 0.00 0.00 178.44 180.02 1o9d h GLY 178 N 1.08 0.14 0.71 3.75 0.00 0.22 0.32 103.07 109.29 1o9d h GLY 178 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1o9d h GLY 178 CO -0.01 0.10 -0.01 -2.00 0.00 0.00 0.00 176.54 174.63 1o9d h LEU 179 N 0.12 0.14 -0.60 3.11 5.85 -0.78 -0.81 115.31 122.33 1o9d h LEU 179 Ca 0.02 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1o9d h LEU 179 Cb 0.63 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1o9d h LEU 179 CO 0.05 0.45 0.39 0.00 -0.34 0.00 0.00 178.44 178.98 1o9d h ALA 180 N 0.69 0.77 -0.17 1.25 0.00 -0.95 0.25 119.26 121.09 1o9d h ALA 180 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1o9d h ALA 180 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1o9d h ALA 180 CO 0.01 0.16 -0.01 1.25 0.00 0.00 0.00 179.25 180.66 1o9d h LEU 181 N 0.78 -0.08 -0.50 0.00 5.85 -0.75 -1.24 115.31 119.36 1o9d h LEU 181 Ca 0.23 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.82 1o9d h LEU 181 Cb -0.05 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1o9d h LEU 181 CO -0.07 -0.02 -0.67 0.78 -0.34 0.00 0.00 178.44 178.13 1o9d h ASN 182 N 0.05 0.41 -0.28 1.25 4.21 -0.74 -2.20 115.58 118.27 1o9d h ASN 182 Ca 0.08 -0.25 -0.06 0.00 1.21 0.00 0.00 56.30 57.28 1o9d h ASN 182 Cb 0.10 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1o9d h ASN 182 CO -0.14 0.96 -0.05 0.15 -1.29 0.00 0.00 177.43 177.05 1o9d h PHE 183 N 0.25 0.59 0.00 1.19 3.04 -0.47 -1.26 116.94 120.29 1o9d h PHE 183 Ca -0.02 -0.12 -0.06 0.00 3.98 0.00 0.00 57.97 61.75 1o9d h PHE 183 Cb 1.21 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 1o9d h PHE 183 CO 0.03 0.72 -0.31 0.66 -2.02 0.00 0.00 178.31 177.40 1o9d h SER 184 N 0.30 0.00 -0.17 0.41 4.64 -1.18 -2.09 113.55 115.46 1o9d h SER 184 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1o9d h SER 184 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1o9d h SER 184 CO 0.02 0.31 -0.30 0.58 -0.87 0.00 0.00 176.83 176.57 1o9d h VAL 185 N 0.00 1.28 -0.53 0.95 2.07 -0.94 -2.21 116.25 116.87 1o9d h VAL 185 Ca -0.00 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.13 1o9d h VAL 185 Cb 0.64 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1o9d h VAL 185 CO 0.04 0.46 0.30 0.15 0.02 0.00 0.00 177.57 178.54 1o9d h PHE 186 N 0.57 0.56 -0.46 1.57 3.57 -0.57 0.27 116.94 122.44 1o9d h PHE 186 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1o9d h PHE 186 Cb 0.80 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1o9d h PHE 186 CO 0.04 0.30 0.23 1.88 -2.23 0.00 0.00 178.31 178.53 1o9d h TYR 187 N 0.59 0.65 -0.10 0.41 0.05 -1.23 -1.23 116.97 116.11 1o9d h TYR 187 Ca 0.22 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 1o9d h TYR 187 Cb 0.08 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 1o9d h TYR 187 CO -0.08 0.51 0.01 -0.92 -1.05 0.00 0.00 178.16 176.64 1o9d h TYR 188 N 0.60 0.17 0.00 4.88 3.20 -0.99 -0.44 116.97 124.39 1o9d h TYR 188 Ca 0.16 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1o9d h TYR 188 Cb 0.10 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1o9d h TYR 188 CO -0.01 0.37 -2.04 0.39 -1.64 0.00 0.00 178.16 175.23 1o9d n GLU 189 N -4.85 0.66 -0.13 1.82 1.02 0.91 -3.35 120.64 116.73 1o9d n GLU 189 Ca -0.06 -0.16 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 1o9d n GLU 189 Cb 0.17 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 1o9d n GLU 189 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1o9d n ILE 190 N -2.36 1.45 1.36 -3.67 2.08 -0.49 -4.48 119.36 113.25 1o9d n ILE 190 Ca -0.09 -0.51 0.13 0.00 0.56 0.00 0.00 62.75 62.84 1o9d n ILE 190 Cb 0.67 -1.51 0.44 0.00 -0.75 0.00 0.00 39.64 38.49 1o9d n ILE 190 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1o9d n LEU 191 N -3.49 1.73 -4.13 1.39 4.32 -1.04 -4.96 117.00 110.82 1o9d n LEU 191 Ca -0.47 -0.62 -0.30 0.00 -0.02 0.00 0.00 56.01 54.60 1o9d n LEU 191 Cb 0.95 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 42.63 1o9d n LEU 191 CO 0.19 0.31 -0.36 0.59 -1.22 0.00 0.00 177.39 176.90 1o9d n ASN 192 N 0.35 0.30 -3.70 -1.43 3.02 -0.82 -4.88 115.26 108.11 1o9d n ASN 192 Ca 0.18 -1.13 -0.27 0.00 -0.03 0.00 0.00 54.58 53.32 1o9d n ASN 192 Cb 0.38 -1.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.03 1o9d n ASN 192 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1o9d n SER 193 N -2.43 2.81 0.19 6.41 7.64 -0.24 -4.97 113.62 123.03 1o9d n SER 193 Ca -0.20 -3.18 0.18 0.00 1.01 0.00 0.00 58.87 56.68 1o9d n SER 193 Cb 0.57 -0.71 0.81 0.00 -1.01 0.00 0.00 64.21 63.87 1o9d n SER 193 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1o9d h PRO 194 N 5.02 0.00 0.19 1.43 0.13 -1.84 -2.31 132.00 134.61 1o9d h PRO 194 Ca 0.17 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.04 1o9d h PRO 194 Cb 0.75 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.91 1o9d h PRO 194 CO 0.71 0.00 -1.14 -0.44 -0.23 0.00 0.00 178.00 176.90 1o9d h ASP 195 N 0.00 0.68 -0.19 1.44 5.19 -1.95 -1.36 116.42 120.23 1o9d h ASP 195 Ca 0.11 -0.92 -0.08 0.00 -0.62 0.00 0.00 57.03 55.51 1o9d h ASP 195 Cb 0.73 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1o9d h ASP 195 CO -0.00 1.55 -0.13 0.03 -3.12 0.00 0.00 179.24 177.57 1o9d h ARG 196 N -0.08 0.58 0.14 3.56 3.08 -1.82 -1.92 114.38 117.90 1o9d h ARG 196 Ca -0.20 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1o9d h ARG 196 Cb 1.89 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.88 1o9d h ARG 196 CO 0.22 0.69 -0.10 0.00 -1.07 0.00 0.00 179.97 179.71 1o9d h ALA 197 N 1.33 -0.22 -0.67 0.04 0.00 -1.38 -1.48 119.26 116.88 1o9d h ALA 197 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1o9d h ALA 197 Cb 0.54 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1o9d h ALA 197 CO 0.03 -0.63 0.20 0.00 0.00 0.00 0.00 179.25 178.85 1o9d h ASN 199 N 1.00 0.10 -0.42 0.00 -0.26 -1.03 -0.86 115.58 114.10 1o9d h ASN 199 Ca 0.22 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1o9d h ASN 199 Cb 0.30 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 1o9d h ASN 199 CO -0.01 0.25 0.16 0.25 -1.06 0.00 0.00 177.43 177.03 1o9d h LEU 200 N -0.07 0.58 -0.62 1.61 6.46 -1.15 -1.42 115.31 120.71 1o9d h LEU 200 Ca 0.02 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1o9d h LEU 200 Cb 0.19 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1o9d h LEU 200 CO -0.00 0.60 0.33 0.00 -0.62 0.00 0.00 178.44 178.74 1o9d h ALA 201 N 1.01 0.80 -0.37 1.25 0.00 -1.18 -2.51 119.26 118.25 1o9d h ALA 201 Ca 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1o9d h ALA 201 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o9d h ALA 201 CO -0.01 0.33 -0.34 -0.22 0.00 0.00 0.00 179.25 179.01 1o9d h LYS 202 N 0.84 0.84 -0.67 0.00 3.64 -1.03 -1.71 116.57 118.49 1o9d h LYS 202 Ca 0.22 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1o9d h LYS 202 Cb 0.07 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1o9d h LYS 202 CO -0.03 1.05 0.40 0.37 -2.27 0.00 0.00 179.45 178.97 1o9d h GLN 203 N 0.70 0.92 -0.35 1.90 4.15 -1.07 -0.19 115.11 121.18 1o9d h GLN 203 Ca 0.07 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 1o9d h GLN 203 Cb 0.90 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1o9d h GLN 203 CO 0.08 0.66 -0.36 0.00 -1.93 0.00 0.00 178.83 177.28 1o9d h ALA 204 N 1.20 0.70 -0.01 3.38 0.00 -1.38 -1.49 119.26 121.67 1o9d h ALA 204 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o9d h ALA 204 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o9d h ALA 204 CO -0.04 0.66 0.00 0.35 0.00 0.00 0.00 179.25 180.22 1o9d h PHE 205 N 0.67 0.02 -0.42 0.00 3.57 -1.01 -2.62 116.94 117.14 1o9d h PHE 205 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1o9d h PHE 205 Cb 0.92 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1o9d h PHE 205 CO 0.05 0.19 0.18 -0.44 -2.23 0.00 0.00 178.31 176.06 1o9d h ASP 206 N -0.16 0.23 -0.75 0.41 3.32 -0.96 -0.61 116.42 117.91 1o9d h ASP 206 Ca 0.00 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1o9d h ASP 206 Cb 0.18 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1o9d h ASP 206 CO -0.00 0.17 0.49 -0.33 -1.72 0.00 0.00 179.24 177.85 1o9d h GLU 207 N 0.37 0.85 0.00 3.56 5.08 -1.26 0.28 114.58 123.47 1o9d h GLU 207 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1o9d h GLU 207 Cb 0.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1o9d h GLU 207 CO -0.17 0.56 -0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1o9d h ALA 208 N 1.57 -0.00 -0.22 3.43 0.00 -0.98 -1.92 119.26 121.13 1o9d h ALA 208 Ca 0.30 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1o9d h ALA 208 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1o9d h ALA 208 CO -0.09 -0.31 -0.20 0.82 0.00 0.00 0.00 179.25 179.47 1o9d h ILE 209 N -0.38 0.47 -0.26 0.00 1.08 -0.70 0.05 117.51 117.76 1o9d h ILE 209 Ca -0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 1o9d h ILE 209 Cb 0.38 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 34.53 1o9d h ILE 209 CO 0.00 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 177.18 1o9d h ALA 210 N 0.87 -0.19 -0.52 1.87 0.00 -0.37 -1.76 119.26 119.16 1o9d h ALA 210 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1o9d h ALA 210 Cb 0.41 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1o9d h ALA 210 CO -0.35 -0.71 0.34 0.93 0.00 0.00 0.00 179.25 179.47 1o9d h GLU 211 N -0.28 0.68 -0.98 0.00 5.08 -1.09 -2.47 114.58 115.52 1o9d h GLU 211 Ca 0.14 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1o9d h GLU 211 Cb 0.50 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1o9d h GLU 211 CO -0.42 0.45 0.64 -0.07 -1.00 0.00 0.00 179.01 178.62 1o9d h LEU 212 N 0.70 1.08 -1.09 1.33 4.07 -0.46 0.42 115.31 121.36 1o9d h LEU 212 Ca 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1o9d h LEU 212 Cb -0.07 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.41 1o9d h LEU 212 CO -0.05 0.75 -0.06 -0.78 -1.08 0.00 0.00 178.44 177.22 1o9d h ASP 213 N 1.26 0.00 0.00 -0.43 -0.00 -1.11 -3.11 116.42 113.02 1o9d h ASP 213 Ca 0.38 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 57.28 1o9d h ASP 213 Cb -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 1o9d h ASP 213 CO -0.12 0.06 -1.44 0.35 -0.00 0.00 0.00 179.24 178.10 1o9d n THR 214 N -3.16 0.50 0.95 2.25 -2.24 -0.90 -4.86 114.28 106.82 1o9d n THR 214 Ca 0.01 -0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1o9d n THR 214 Cb 0.38 -1.62 -0.04 0.00 -2.10 0.00 0.00 70.33 66.95 1o9d n THR 214 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o9d n LEU 215 N -3.40 1.63 0.00 3.22 4.77 0.14 -5.09 117.00 118.27 1o9d n LEU 215 Ca -0.16 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1o9d n LEU 215 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1o9d n LEU 215 CO 0.01 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1o9d n GLY 216 N 1.41 -1.68 0.00 -0.72 0.00 -0.98 -4.99 105.19 98.23 1o9d n GLY 216 Ca 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1o9d n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o9d n GLU 217 N -2.00 0.00 0.00 1.61 4.07 -1.26 -4.44 120.64 118.61 1o9d n GLU 217 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1o9d n GLU 217 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1o9d n GLU 217 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1o9d n ASP 222 N 0.00 0.00 0.19 4.31 2.03 -1.26 -5.68 116.55 116.14 1o9d n ASP 222 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1o9d n ASP 222 Cb 0.00 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 40.76 1o9d n ASP 222 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1o9d h SER 223 N 0.00 0.00 -0.16 1.67 4.64 -1.96 -1.61 113.55 116.12 1o9d h SER 223 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1o9d h SER 223 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o9d h SER 223 CO 0.00 0.39 -0.09 0.74 -0.87 0.00 0.00 176.83 177.00 1o9d h THR 224 N 0.00 1.32 -0.60 2.95 2.02 -1.99 -2.32 112.91 114.28 1o9d h THR 224 Ca -0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1o9d h THR 224 Cb 0.79 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1o9d h THR 224 CO 0.05 0.34 0.35 0.25 0.37 0.00 0.00 175.52 176.88 1o9d h LEU 225 N 0.02 0.74 -0.82 2.58 7.12 -1.95 -2.30 115.31 120.70 1o9d h LEU 225 Ca 0.04 -0.07 -0.08 0.00 0.13 0.00 0.00 57.88 57.89 1o9d h LEU 225 Cb 0.57 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1o9d h LEU 225 CO 0.03 0.59 0.02 0.40 -0.13 0.00 0.00 178.44 179.35 1o9d h ILE 226 N 0.82 1.25 -0.66 4.05 2.04 -1.25 -1.14 117.51 122.62 1o9d h ILE 226 Ca 0.22 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1o9d h ILE 226 Cb 0.00 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1o9d h ILE 226 CO -0.04 0.38 0.16 0.24 0.00 0.00 0.00 178.15 178.89 1o9d h MET 227 N 0.85 1.03 -0.53 2.37 2.86 -1.35 0.95 114.93 121.12 1o9d h MET 227 Ca 0.16 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1o9d h MET 227 Cb 0.47 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1o9d h MET 227 CO 0.02 0.91 0.25 1.96 1.06 0.00 0.00 176.91 181.12 1o9d h GLN 228 N 0.99 0.74 -0.43 1.72 4.20 -0.69 -2.03 115.11 119.60 1o9d h GLN 228 Ca 0.21 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1o9d h GLN 228 Cb 0.34 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1o9d h GLN 228 CO 0.00 0.57 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.44 1o9d h LEU 229 N 0.74 0.89 -0.41 1.46 3.38 -0.03 0.27 115.31 121.61 1o9d h LEU 229 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1o9d h LEU 229 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1o9d h LEU 229 CO -0.02 1.08 0.14 -0.07 0.09 0.00 0.00 178.44 179.65 1o9d h LEU 230 N 0.76 0.59 0.23 1.67 3.38 -0.23 -1.13 115.31 120.57 1o9d h LEU 230 Ca 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o9d h LEU 230 Cb 0.76 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1o9d h LEU 230 CO 0.06 0.63 -0.11 -0.09 0.09 0.00 0.00 178.44 179.03 1o9d h ARG 231 N 0.52 -0.29 -0.98 1.13 2.43 -1.21 0.19 114.38 116.16 1o9d h ARG 231 Ca 0.13 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 1o9d h ARG 231 Cb 0.25 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 1o9d h ARG 231 CO -0.01 -0.19 0.60 -0.44 -1.51 0.00 0.00 179.97 178.42 1o9d h ASP 232 N -0.30 0.85 -0.18 -3.80 3.32 -0.20 -0.50 116.42 115.61 1o9d h ASP 232 Ca -0.03 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1o9d h ASP 232 Cb 0.23 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1o9d h ASP 232 CO 0.05 0.42 -0.24 0.78 -1.72 0.00 0.00 179.24 178.54 1o9d h ASN 233 N 0.91 0.52 -0.73 6.45 2.35 -0.88 -1.85 115.58 122.34 1o9d h ASN 233 Ca 0.50 -0.51 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1o9d h ASN 233 Cb 0.57 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 1o9d h ASN 233 CO -0.29 0.92 0.42 -0.07 -1.65 0.00 0.00 177.43 176.76 1o9d h LEU 234 N 0.12 0.63 -0.22 1.61 3.38 0.37 0.60 115.31 121.80 1o9d h LEU 234 Ca 0.02 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1o9d h LEU 234 Cb 0.80 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1o9d h LEU 234 CO 0.06 0.40 -0.76 0.71 0.09 0.00 0.00 178.44 178.93 1o9d h THR 235 N 0.76 1.30 -0.70 0.22 1.35 -1.15 -2.30 112.91 112.39 1o9d h THR 235 Ca 0.33 -2.01 0.10 0.00 -0.55 0.00 0.00 66.41 64.28 1o9d h THR 235 Cb 0.20 2.00 -0.07 0.00 -1.73 0.00 0.00 68.15 68.55 1o9d h THR 235 CO -0.19 0.63 0.34 0.25 -0.25 0.00 0.00 175.52 176.30 1o9d h LEU 236 N 0.48 0.43 -0.86 3.87 5.85 -0.82 -2.38 115.31 121.89 1o9d h LEU 236 Ca -0.05 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1o9d h LEU 236 Cb 1.38 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1o9d h LEU 236 CO 0.15 0.24 -0.55 -0.50 -0.34 0.00 0.00 178.44 177.44 1o9d h TRP 237 N 0.57 0.00 -0.29 1.25 6.55 -0.69 -3.08 115.95 120.26 1o9d h TRP 237 Ca 0.35 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 60.00 1o9d h TRP 237 Cb 0.38 0.00 -0.08 0.00 -0.86 0.00 0.00 29.16 28.60 1o9d h TRP 237 CO -0.12 0.55 0.25 2.41 -1.05 0.00 0.00 178.44 180.49 1o9d n THR 238 N -3.82 2.44 -1.45 1.49 -1.04 -0.88 -4.70 114.28 106.32 1o9d n THR 238 Ca -0.01 -1.18 0.00 0.00 -2.04 0.00 0.00 64.05 60.82 1o9d n THR 238 Cb 0.57 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1o9d n THR 238 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1o9d n SER 239 N 0.77 0.00 0.00 8.00 2.88 -1.16 -5.01 113.62 119.10 1o9d n SER 239 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1o9d n SER 239 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1o9d n SER 239 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28