#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i01 s ASN 2 N 0.00 0.95 0.00 6.12 2.47 -1.26 -4.86 114.94 118.36 1i01 s ASN 2 Ca 0.00 0.14 0.10 0.00 0.42 0.00 0.00 52.86 53.51 1i01 s ASN 2 Cb 0.00 0.43 0.22 0.00 -1.45 0.00 0.00 41.25 40.46 1i01 s ASN 2 CO 0.00 -0.28 1.12 0.49 -3.72 0.00 0.00 177.10 174.71 1i01 n PHE 3 N 5.33 0.31 -1.59 0.43 3.01 0.42 -4.94 117.46 120.43 1i01 n PHE 3 Ca -0.05 -0.38 -0.50 0.00 1.01 0.00 0.00 57.45 57.53 1i01 n PHE 3 Cb 0.50 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 1i01 n PHE 3 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1i01 n GLU 4 N 0.44 1.25 0.00 -1.08 1.02 -1.12 -0.95 120.64 120.20 1i01 n GLU 4 Ca 0.09 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1i01 n GLU 4 Cb 0.37 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1i01 n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i01 n GLY 5 N 2.29 1.41 3.90 0.62 0.00 -1.26 -4.98 105.19 107.17 1i01 n GLY 5 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1i01 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i01 s LYS 6 N -0.64 3.50 -0.17 1.61 -0.14 -0.13 -5.01 119.74 118.77 1i01 s LYS 6 Ca 0.00 -0.23 -0.02 0.00 -1.36 0.00 0.00 55.97 54.36 1i01 s LYS 6 Cb 0.00 -3.07 -0.01 0.00 -1.68 0.00 0.00 37.83 33.07 1i01 s LYS 6 CO 0.00 0.65 -0.09 0.42 -0.76 0.00 0.00 175.35 175.57 1i01 s ILE 7 N -1.35 3.23 -0.08 2.17 1.01 -1.26 -1.40 121.20 123.52 1i01 s ILE 7 Ca 0.29 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1i01 s ILE 7 Cb -0.13 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1i01 s ILE 7 CO 0.19 0.49 -0.22 0.00 0.00 0.00 0.00 174.94 175.40 1i01 s ALA 8 N 0.76 2.30 -0.29 9.38 0.00 -0.02 -0.71 121.76 133.17 1i01 s ALA 8 Ca -0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1i01 s ALA 8 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1i01 s ALA 8 CO 0.02 0.37 0.08 -1.17 0.00 0.00 0.00 175.76 175.06 1i01 s LEU 9 N 0.01 3.82 -0.27 0.00 2.96 0.72 -0.75 118.68 125.16 1i01 s LEU 9 Ca -0.08 -0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 53.18 1i01 s LEU 9 Cb -0.15 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.69 1i01 s LEU 9 CO 0.05 -0.18 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.17 1i01 s VAL 10 N 1.52 2.80 0.36 1.68 1.01 -0.04 -0.99 120.40 126.75 1i01 s VAL 10 Ca 0.03 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 1i01 s VAL 10 Cb -0.17 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 1i01 s VAL 10 CO 0.03 0.02 0.90 0.42 0.00 0.00 0.00 175.10 176.47 1i01 s THR 11 N 1.25 4.39 -1.09 3.92 -4.23 -0.79 -1.23 115.64 117.87 1i01 s THR 11 Ca -0.04 1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 61.95 1i01 s THR 11 Cb -0.19 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1i01 s THR 11 CO -0.03 -0.11 0.92 0.61 -0.54 0.00 0.00 174.62 175.48 1i01 n GLY 12 N -0.09 -0.29 1.16 3.99 0.00 -0.90 -3.51 105.19 105.56 1i01 n GLY 12 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1i01 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i01 n ALA 13 N -4.01 3.00 -0.13 4.61 0.00 -0.76 -4.10 120.51 119.12 1i01 n ALA 13 Ca -0.18 -1.03 -0.08 0.00 0.00 0.00 0.00 53.44 52.15 1i01 n ALA 13 Cb 0.62 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1i01 n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1i01 h SER 14 N 2.52 0.46 -2.08 0.00 0.02 -1.89 -3.28 113.55 109.31 1i01 h SER 14 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1i01 h SER 14 Cb 1.11 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1i01 h SER 14 CO 0.19 0.35 0.12 -2.11 -1.14 0.00 0.00 176.83 174.24 1i01 n ARG 15 N -4.80 0.56 0.00 3.45 1.85 -1.26 -4.78 116.66 111.68 1i01 n ARG 15 Ca 0.00 -1.16 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 1i01 n ARG 15 Cb 0.03 1.41 0.00 0.00 -1.05 0.00 0.00 32.46 32.85 1i01 n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i01 n GLY 16 N -0.27 3.43 0.10 2.89 0.00 -1.26 -2.59 105.19 107.49 1i01 n GLY 16 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1i01 n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i01 h ILE 17 N 0.00 1.11 -0.49 -0.61 2.04 -1.93 -1.62 117.51 116.02 1i01 h ILE 17 Ca 0.00 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.62 1i01 h ILE 17 Cb 0.00 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1i01 h ILE 17 CO 0.00 0.10 0.17 1.23 0.00 0.00 0.00 178.15 179.65 1i01 h GLY 18 N 0.16 0.64 1.42 5.37 0.00 -1.66 -0.28 103.07 108.72 1i01 h GLY 18 Ca 0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1i01 h GLY 18 CO -0.01 0.00 -0.43 -0.09 0.00 0.00 0.00 176.54 176.02 1i01 h ARG 19 N 0.34 0.63 -0.75 4.80 2.43 -1.43 -1.56 114.38 118.84 1i01 h ARG 19 Ca 0.23 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1i01 h ARG 19 Cb 0.25 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1i01 h ARG 19 CO -0.24 0.94 0.31 0.00 -1.51 0.00 0.00 179.97 179.46 1i01 h ALA 20 N 1.01 0.98 -0.19 2.80 0.00 -0.82 0.69 119.26 123.73 1i01 h ALA 20 Ca 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1i01 h ALA 20 Cb 0.95 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1i01 h ALA 20 CO 0.09 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.81 1i01 h ILE 21 N 1.09 1.19 -0.52 0.00 2.04 -0.91 -0.88 117.51 119.52 1i01 h ILE 21 Ca 0.25 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1i01 h ILE 21 Cb 0.20 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1i01 h ILE 21 CO -0.02 0.19 0.30 0.00 0.00 0.00 0.00 178.15 178.62 1i01 h ALA 22 N 0.87 0.67 -0.18 1.87 0.00 -0.97 -1.41 119.26 120.10 1i01 h ALA 22 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1i01 h ALA 22 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i01 h ALA 22 CO -0.00 0.17 -0.36 0.93 0.00 0.00 0.00 179.25 179.99 1i01 h GLU 23 N 0.70 0.39 -0.12 0.00 5.08 -0.81 -1.93 114.58 117.89 1i01 h GLU 23 Ca 0.19 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1i01 h GLU 23 Cb 0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1i01 h GLU 23 CO -0.03 0.70 -0.12 1.15 -1.00 0.00 0.00 179.01 179.71 1i01 h THR 24 N 0.33 1.35 -0.65 1.13 2.02 -0.85 0.35 112.91 116.60 1i01 h THR 24 Ca 0.04 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.92 1i01 h THR 24 Cb 0.79 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1i01 h THR 24 CO 0.06 0.36 0.27 -0.07 0.37 0.00 0.00 175.52 176.51 1i01 h LEU 25 N -0.09 0.86 -0.41 2.58 3.38 -1.25 -2.15 115.31 118.23 1i01 h LEU 25 Ca 0.02 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1i01 h LEU 25 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1i01 h LEU 25 CO 0.03 0.77 -0.16 0.00 0.09 0.00 0.00 178.44 179.16 1i01 h ALA 26 N 1.36 0.58 0.00 1.53 0.00 -1.26 -1.21 119.26 120.26 1i01 h ALA 26 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1i01 h ALA 26 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i01 h ALA 26 CO -0.02 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1i01 h ALA 27 N 0.83 1.08 -0.57 0.00 0.00 -0.60 -2.10 119.26 117.90 1i01 h ALA 27 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1i01 h ALA 27 Cb 0.72 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1i01 h ALA 27 CO 0.05 0.04 0.07 0.54 0.00 0.00 0.00 179.25 179.95 1i01 n ARG 28 N -3.24 4.31 -0.27 0.00 1.74 -0.84 -4.95 116.66 113.41 1i01 n ARG 28 Ca -0.01 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 1i01 n ARG 28 Cb 0.20 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 1i01 n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i01 n GLY 29 N 0.24 0.68 3.86 -0.13 0.00 -0.79 0.16 105.19 109.21 1i01 n GLY 29 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1i01 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i01 s ALA 30 N -2.58 3.24 -0.16 4.61 0.00 -0.49 -2.78 121.76 123.61 1i01 s ALA 30 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 1i01 s ALA 30 Cb 0.00 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1i01 s ALA 30 CO 0.00 -0.05 0.54 0.15 0.00 0.00 0.00 175.76 176.40 1i01 s LYS 31 N -3.82 4.27 -0.09 0.00 -0.14 -0.49 -4.34 119.74 115.13 1i01 s LYS 31 Ca 0.54 0.51 0.02 0.00 -1.36 0.00 0.00 55.97 55.69 1i01 s LYS 31 Cb -0.10 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 1i01 s LYS 31 CO 0.29 -0.04 -0.15 0.08 -0.76 0.00 0.00 175.35 174.78 1i01 s VAL 32 N 1.25 2.91 -0.30 3.17 1.01 -0.25 -0.84 120.40 127.35 1i01 s VAL 32 Ca 0.27 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1i01 s VAL 32 Cb -0.16 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.12 1i01 s VAL 32 CO 0.11 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.12 1i01 s ILE 33 N -0.14 2.65 0.03 2.22 1.09 0.07 -1.14 121.20 125.97 1i01 s ILE 33 Ca -0.01 -1.66 -0.02 0.00 -1.10 0.00 0.00 60.65 57.85 1i01 s ILE 33 Cb -0.14 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 1i01 s ILE 33 CO 0.03 -0.20 0.22 -0.83 -0.10 0.00 0.00 174.94 174.06 1i01 s GLY 34 N 1.21 2.19 0.28 6.18 0.00 -0.67 -0.86 107.32 115.66 1i01 s GLY 34 Ca -0.03 -0.76 0.11 0.00 0.00 0.00 0.00 44.72 44.04 1i01 s GLY 34 CO -0.04 -0.67 -0.17 -0.51 0.00 0.00 0.00 173.10 171.71 1i01 s THR 35 N -1.42 2.31 0.04 0.90 -4.23 -0.36 -1.13 115.64 111.75 1i01 s THR 35 Ca 0.31 -2.34 -0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1i01 s THR 35 Cb -0.13 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1i01 s THR 35 CO 0.22 -0.40 0.04 0.00 -0.54 0.00 0.00 174.62 173.94 1i01 s ALA 36 N -2.61 0.10 -1.33 3.99 0.00 -1.05 -1.83 121.76 119.03 1i01 s ALA 36 Ca 0.29 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1i01 s ALA 36 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1i01 s ALA 36 CO 0.14 -0.29 0.54 0.25 0.00 0.00 0.00 175.76 176.39 1i01 n THR 37 N 0.82 0.00 -3.48 0.00 -2.24 -1.26 -1.85 114.28 106.28 1i01 n THR 37 Ca -0.19 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 1i01 n THR 37 Cb 0.58 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1i01 n THR 37 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i01 s SER 38 N -0.53 -0.56 0.21 3.42 1.04 -1.26 -4.89 113.70 111.13 1i01 s SER 38 Ca 0.00 0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.55 1i01 s SER 38 Cb 0.00 0.56 0.16 0.00 0.10 0.00 0.00 66.02 66.84 1i01 s SER 38 CO 0.00 -0.83 1.80 -0.33 0.98 0.00 0.00 173.24 174.86 1i01 h GLU 39 N 2.39 1.15 -0.67 4.02 4.39 -1.96 -2.45 114.58 121.46 1i01 h GLU 39 Ca -0.32 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 1i01 h GLU 39 Cb 1.25 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1i01 h GLU 39 CO 0.39 0.90 0.40 -0.97 -1.16 0.00 0.00 179.01 178.57 1i01 h ASN 40 N 1.13 0.79 0.93 1.42 -1.24 -1.98 -1.63 115.58 115.01 1i01 h ASN 40 Ca 0.27 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.16 1i01 h ASN 40 Cb 0.13 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1i01 h ASN 40 CO -0.03 0.61 -0.37 1.23 -1.29 0.00 0.00 177.43 177.58 1i01 h GLY 41 N 0.95 0.00 1.24 1.57 0.00 -1.86 -3.07 103.07 101.90 1i01 h GLY 41 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 1i01 h GLY 41 CO -0.04 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.72 1i01 h ALA 42 N 1.63 0.35 -0.17 3.60 0.00 -0.89 -2.96 119.26 120.83 1i01 h ALA 42 Ca -0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1i01 h ALA 42 Cb 0.93 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1i01 h ALA 42 CO 0.05 0.69 0.09 0.37 0.00 0.00 0.00 179.25 180.45 1i01 h GLN 43 N 0.51 0.23 -0.97 0.00 5.75 -1.24 -0.36 115.11 119.04 1i01 h GLN 43 Ca -0.05 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.55 1i01 h GLN 43 Cb 1.39 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.82 1i01 h GLN 43 CO 0.16 0.24 0.61 0.00 -2.65 0.00 0.00 178.83 177.19 1i01 h ALA 44 N 0.98 1.60 -0.36 3.38 0.00 -1.55 0.33 119.26 123.64 1i01 h ALA 44 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1i01 h ALA 44 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1i01 h ALA 44 CO -0.01 0.15 -0.04 0.82 0.00 0.00 0.00 179.25 180.17 1i01 h ILE 45 N 0.92 1.27 -0.93 0.00 2.04 -1.26 -2.43 117.51 117.12 1i01 h ILE 45 Ca 0.48 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1i01 h ILE 45 Cb 0.54 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1i01 h ILE 45 CO -0.24 0.36 0.61 0.28 0.00 0.00 0.00 178.15 179.16 1i01 h SER 46 N 0.48 1.05 -0.59 1.72 0.02 0.74 -1.35 113.55 115.62 1i01 h SER 46 Ca 0.10 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1i01 h SER 46 Cb 0.53 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1i01 h SER 46 CO 0.03 0.75 0.34 0.44 -1.14 0.00 0.00 176.83 177.25 1i01 h ASP 47 N 1.24 0.54 1.26 3.07 3.45 -0.01 -1.42 116.42 124.55 1i01 h ASP 47 Ca 0.35 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1i01 h ASP 47 Cb -0.11 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1i01 h ASP 47 CO -0.08 0.37 -0.65 0.10 -1.57 0.00 0.00 179.24 177.41 1i01 h TYR 48 N 0.67 0.00 0.11 4.55 -0.00 -1.06 -3.34 116.97 117.90 1i01 h TYR 48 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.69 1i01 h TYR 48 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.80 1i01 h TYR 48 CO -0.07 0.00 -1.40 -0.07 -0.00 0.00 0.00 178.16 176.62 1i01 h LEU 49 N 0.00 0.35 0.00 0.10 3.38 -1.14 -3.49 115.31 114.51 1i01 h LEU 49 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1i01 h LEU 49 Cb 0.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1i01 h LEU 49 CO 0.00 1.36 0.00 0.61 0.09 0.00 0.00 178.44 180.50 1i01 n GLY 50 N 1.59 3.69 0.12 0.83 0.00 -0.54 -1.48 105.19 109.38 1i01 n GLY 50 Ca -0.12 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1i01 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i01 n ALA 51 N 11.84 1.76 1.53 4.61 0.00 -1.26 -2.95 120.51 136.04 1i01 n ALA 51 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1i01 n ALA 51 Cb 0.00 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.58 1i01 n ALA 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i01 n ASN 52 N -2.18 1.14 0.00 0.00 3.02 -0.55 -5.00 115.26 111.69 1i01 n ASN 52 Ca 0.03 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1i01 n ASN 52 Cb 0.26 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1i01 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i01 n GLY 53 N 1.07 -0.66 3.49 7.41 0.00 -1.15 -1.09 105.19 114.27 1i01 n GLY 53 Ca 0.18 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1i01 n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i01 s LYS 54 N -0.67 1.00 -0.12 1.61 2.20 -0.29 -4.57 119.74 118.91 1i01 s LYS 54 Ca 0.00 -0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.43 1i01 s LYS 54 Cb 0.00 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.75 1i01 s LYS 54 CO 0.00 -0.39 -0.00 0.20 -0.36 0.00 0.00 175.35 174.79 1i01 s GLY 55 N -2.05 1.82 0.05 5.54 0.00 -1.25 -1.66 107.32 109.75 1i01 s GLY 55 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1i01 s GLY 55 CO -0.04 -0.36 -0.11 1.08 0.00 0.00 0.00 173.10 173.67 1i01 s LEU 56 N -0.38 2.22 -0.11 0.66 1.43 -0.28 -4.70 118.68 117.52 1i01 s LEU 56 Ca 0.07 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 1i01 s LEU 56 Cb -0.12 -0.38 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 1i01 s LEU 56 CO 0.02 -0.09 0.98 -0.32 0.23 0.00 0.00 176.35 177.17 1i01 s MET 57 N -1.40 4.41 -0.06 1.70 -2.45 -1.26 -2.52 119.30 117.72 1i01 s MET 57 Ca -0.04 1.34 -0.01 0.00 -1.25 0.00 0.00 55.69 55.73 1i01 s MET 57 Cb -0.09 -3.54 0.03 0.00 1.25 0.00 0.00 34.83 32.48 1i01 s MET 57 CO 0.01 -0.29 -0.01 -1.17 1.05 0.00 0.00 175.02 174.61 1i01 s LEU 58 N 1.95 0.82 -0.83 4.11 2.96 -0.77 -4.81 118.68 122.11 1i01 s LEU 58 Ca 0.47 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.17 1i01 s LEU 58 Cb -0.18 -0.41 0.22 0.00 0.50 0.00 0.00 46.19 46.32 1i01 s LEU 58 CO 0.18 -0.15 0.76 0.21 -1.32 0.00 0.00 176.35 176.02 1i01 s ASN 59 N 1.62 6.62 0.00 3.68 3.84 -1.26 -4.30 114.94 125.14 1i01 s ASN 59 Ca -0.00 -2.79 0.00 0.00 0.21 0.00 0.00 52.86 50.27 1i01 s ASN 59 Cb -0.13 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 38.41 1i01 s ASN 59 CO -0.04 -0.52 0.68 1.33 -2.79 0.00 0.00 177.10 175.77 1i01 n VAL 60 N 3.80 0.90 0.10 -5.21 0.24 -1.26 -1.25 118.33 115.65 1i01 n VAL 60 Ca 0.14 0.28 0.11 0.00 -2.04 0.00 0.00 64.34 62.83 1i01 n VAL 60 Cb 0.45 -1.28 -0.04 0.00 -1.47 0.00 0.00 33.84 31.51 1i01 n VAL 60 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i01 n THR 61 N -1.18 0.46 -3.76 3.34 -1.04 -1.26 -4.60 114.28 106.23 1i01 n THR 61 Ca 0.00 -0.53 -0.37 0.00 -2.04 0.00 0.00 64.05 61.11 1i01 n THR 61 Cb 0.05 -0.24 -0.13 0.00 -1.82 0.00 0.00 70.33 68.20 1i01 n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1i01 s ASP 62 N -5.11 5.14 0.58 8.00 -1.08 -0.38 -4.97 116.67 118.86 1i01 s ASP 62 Ca -0.02 -0.80 0.30 0.00 -0.52 0.00 0.00 52.55 51.51 1i01 s ASP 62 Cb 0.11 -1.87 1.41 0.00 -1.46 0.00 0.00 42.92 41.11 1i01 s ASP 62 CO 0.82 -0.22 1.80 -0.65 0.52 0.00 0.00 175.17 177.44 1i01 h PRO 63 N 8.23 0.00 0.06 4.34 0.11 -1.88 0.20 132.00 143.06 1i01 h PRO 63 Ca -0.30 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.56 1i01 h PRO 63 Cb 1.12 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.25 1i01 h PRO 63 CO 0.60 0.00 -1.04 0.00 -0.21 0.00 0.00 178.00 177.36 1i01 h ALA 64 N 1.33 0.04 -0.77 -0.75 0.00 -1.93 -1.66 119.26 115.53 1i01 h ALA 64 Ca 0.32 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1i01 h ALA 64 Cb 1.63 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1i01 h ALA 64 CO -0.00 0.60 0.41 1.03 0.00 0.00 0.00 179.25 181.28 1i01 h SER 65 N 0.20 0.97 0.25 0.00 0.87 -0.91 0.14 113.55 115.07 1i01 h SER 65 Ca -0.15 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1i01 h SER 65 Cb 1.72 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 1i01 h SER 65 CO 0.20 0.80 -0.17 0.40 -0.53 0.00 0.00 176.83 177.54 1i01 h ILE 66 N 1.07 0.64 -0.32 2.23 2.04 -1.29 -0.19 117.51 121.69 1i01 h ILE 66 Ca 0.27 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 1i01 h ILE 66 Cb 0.06 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1i01 h ILE 66 CO -0.04 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.76 1i01 h GLU 67 N -0.41 0.50 -0.10 2.37 4.39 -1.10 -0.91 114.58 119.33 1i01 h GLU 67 Ca -0.02 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1i01 h GLU 67 Cb 0.35 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1i01 h GLU 67 CO 0.01 0.55 0.05 1.03 -1.16 0.00 0.00 179.01 179.49 1i01 h SER 68 N 0.48 0.12 -0.32 1.42 0.87 -0.33 -0.40 113.55 115.39 1i01 h SER 68 Ca 0.10 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1i01 h SER 68 Cb 0.35 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1i01 h SER 68 CO 0.01 0.16 0.13 0.58 -0.53 0.00 0.00 176.83 177.19 1i01 h VAL 69 N 0.07 1.18 -0.12 2.23 2.07 -0.75 -1.93 116.25 118.99 1i01 h VAL 69 Ca 0.03 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1i01 h VAL 69 Cb 0.07 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1i01 h VAL 69 CO -0.01 0.19 -0.02 -0.07 0.02 0.00 0.00 177.57 177.68 1i01 h LEU 70 N 0.37 0.16 -0.29 2.57 3.38 -1.04 -1.24 115.31 119.22 1i01 h LEU 70 Ca 0.11 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1i01 h LEU 70 Cb 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1i01 h LEU 70 CO -0.01 0.21 -0.33 -0.08 0.09 0.00 0.00 178.44 178.32 1i01 h GLU 71 N 0.17 0.73 -0.67 1.13 4.57 -0.67 -2.04 114.58 117.80 1i01 h GLU 71 Ca 0.04 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 1i01 h GLU 71 Cb 0.16 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1i01 h GLU 71 CO 0.00 1.03 0.32 0.87 -1.18 0.00 0.00 179.01 180.05 1i01 h LYS 72 N 0.48 0.97 -0.61 1.92 1.57 -0.69 -1.97 116.57 118.25 1i01 h LYS 72 Ca 0.04 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1i01 h LYS 72 Cb 0.91 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1i01 h LYS 72 CO 0.08 0.77 0.22 0.82 -0.57 0.00 0.00 179.45 180.76 1i01 h ILE 73 N 0.93 1.24 -0.35 1.86 2.04 -1.17 -1.58 117.51 120.48 1i01 h ILE 73 Ca 0.23 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1i01 h ILE 73 Cb 0.12 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1i01 h ILE 73 CO -0.03 0.30 -0.00 0.03 0.00 0.00 0.00 178.15 178.45 1i01 h ARG 74 N 0.86 0.55 -0.24 2.37 3.08 -1.14 0.42 114.38 120.28 1i01 h ARG 74 Ca 0.20 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1i01 h ARG 74 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1i01 h ARG 74 CO -0.01 0.58 -0.04 0.00 -1.07 0.00 0.00 179.97 179.43 1i01 h ALA 75 N 1.47 0.33 0.00 0.04 0.00 -0.95 -3.18 119.26 116.97 1i01 h ALA 75 Ca 0.11 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 1i01 h ALA 75 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1i01 h ALA 75 CO 0.01 0.11 -1.65 -1.91 0.00 0.00 0.00 179.25 175.81 1i01 n GLU 76 N -4.58 0.63 0.00 0.00 2.13 -0.63 -4.82 120.64 113.37 1i01 n GLU 76 Ca -0.04 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1i01 n GLU 76 Cb 0.28 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1i01 n GLU 76 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1i01 n PHE 77 N -2.92 0.00 0.00 4.31 3.01 0.13 -5.09 117.46 116.90 1i01 n PHE 77 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1i01 n PHE 77 Cb 0.95 0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 1i01 n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i01 n GLY 78 N 2.50 0.81 3.81 1.37 0.00 -0.23 -4.97 105.19 108.48 1i01 n GLY 78 Ca 0.00 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1i01 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i01 s GLU 79 N -1.95 4.28 -0.05 1.61 0.41 -1.26 -3.07 118.70 118.66 1i01 s GLU 79 Ca 0.00 1.02 -0.30 0.00 -0.41 0.00 0.00 54.97 55.28 1i01 s GLU 79 Cb 0.00 -2.56 -0.03 0.00 -1.78 0.00 0.00 34.13 29.76 1i01 s GLU 79 CO 0.00 0.19 1.09 0.08 -0.49 0.00 0.00 175.26 176.14 1i01 s VAL 80 N -1.83 4.52 -0.22 2.63 1.01 -1.26 -4.54 120.40 120.71 1i01 s VAL 80 Ca 0.53 1.82 0.13 0.00 0.00 0.00 0.00 61.98 64.45 1i01 s VAL 80 Cb -0.14 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.85 1i01 s VAL 80 CO 0.19 0.04 -0.02 0.47 0.00 0.00 0.00 175.10 175.78 1i01 n ASP 81 N 4.80 0.64 -4.02 3.32 10.43 0.11 -4.64 116.55 127.20 1i01 n ASP 81 Ca 0.09 -0.04 -0.29 0.00 2.57 0.00 0.00 54.79 57.13 1i01 n ASP 81 Cb 0.48 0.54 -0.17 0.00 1.84 0.00 0.00 41.12 43.81 1i01 n ASP 81 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1i01 s ILE 82 N -2.50 1.43 -0.18 0.53 1.01 -0.55 -1.65 121.20 119.29 1i01 s ILE 82 Ca -0.18 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1i01 s ILE 82 Cb 0.07 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.20 1i01 s ILE 82 CO 0.76 0.43 -0.12 -0.22 0.00 0.00 0.00 174.94 175.79 1i01 s LEU 83 N 1.25 2.62 -0.23 2.97 2.96 0.07 -0.20 118.68 128.12 1i01 s LEU 83 Ca -0.01 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1i01 s LEU 83 Cb -0.14 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1i01 s LEU 83 CO -0.05 0.05 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.21 1i01 s VAL 84 N 1.00 2.08 -0.44 1.68 1.01 -0.16 -0.55 120.40 125.03 1i01 s VAL 84 Ca -0.01 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.39 1i01 s VAL 84 Cb -0.15 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1i01 s VAL 84 CO -0.02 0.16 0.63 0.20 0.00 0.00 0.00 175.10 176.07 1i01 s ASN 85 N 1.19 6.32 -0.31 3.32 0.01 0.34 -1.88 114.94 123.93 1i01 s ASN 85 Ca -0.04 -0.35 -0.08 0.00 -0.71 0.00 0.00 52.86 51.67 1i01 s ASN 85 Cb -0.18 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.17 1i01 s ASN 85 CO -0.08 -0.77 0.12 0.21 -1.51 0.00 0.00 177.10 175.07 1i01 s ASN 86 N 1.99 5.35 0.00 -1.22 2.47 -1.23 -0.49 114.94 121.82 1i01 s ASN 86 Ca 0.22 -0.68 0.00 0.00 0.42 0.00 0.00 52.86 52.83 1i01 s ASN 86 Cb -0.14 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 1i01 s ASN 86 CO 0.19 -0.21 0.00 0.00 -3.72 0.00 0.00 177.10 173.35 1i01 n ALA 87 N 4.92 0.00 -3.31 1.71 0.00 -1.24 -4.50 120.51 118.10 1i01 n ALA 87 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1i01 n ALA 87 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 1i01 n ALA 87 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1i01 s ASP 92 N 0.00 0.31 0.23 0.00 2.15 -1.26 -4.84 116.67 113.26 1i01 s ASP 92 Ca 0.00 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1i01 s ASP 92 Cb 0.00 1.13 -0.05 0.00 -0.30 0.00 0.00 42.92 43.71 1i01 s ASP 92 CO 0.00 -0.34 0.11 0.21 -0.17 0.00 0.00 175.17 174.98 1i01 s ASN 93 N 2.55 0.76 0.09 -0.34 3.84 -1.26 -5.15 114.94 115.43 1i01 s ASN 93 Ca 0.11 -1.38 -0.15 0.00 0.21 0.00 0.00 52.86 51.64 1i01 s ASN 93 Cb -0.13 0.25 -0.06 0.00 -0.55 0.00 0.00 41.25 40.76 1i01 s ASN 93 CO -0.27 -0.77 0.51 -0.22 -2.79 0.00 0.00 177.10 173.56 1i01 s LEU 94 N -3.25 4.43 0.11 3.21 2.96 -1.26 -5.00 118.68 119.88 1i01 s LEU 94 Ca 0.38 1.09 -0.32 0.00 -0.22 0.00 0.00 54.13 55.06 1i01 s LEU 94 Cb 0.07 -2.99 -0.12 0.00 0.50 0.00 0.00 46.19 43.66 1i01 s LEU 94 CO 0.13 0.21 1.59 -0.07 -1.32 0.00 0.00 176.35 176.88 1i01 h LEU 95 N 4.10 -1.23 0.00 -0.68 3.38 -2.01 -2.04 115.31 116.83 1i01 h LEU 95 Ca -0.50 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1i01 h LEU 95 Cb 1.20 0.45 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1i01 h LEU 95 CO 0.64 -0.52 0.00 0.23 0.09 0.00 0.00 178.44 178.88 1i01 n MET 96 N -5.48 0.43 -0.20 1.13 2.81 -1.26 -2.15 117.12 112.40 1i01 n MET 96 Ca -0.08 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.87 1i01 n MET 96 Cb 0.39 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.57 1i01 n MET 96 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1i01 n ARG 97 N -1.00 2.87 -3.21 0.03 1.74 -0.77 -5.01 116.66 111.31 1i01 n ARG 97 Ca 0.10 -2.12 -0.38 0.00 -0.77 0.00 0.00 57.85 54.68 1i01 n ARG 97 Cb 0.05 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1i01 n ARG 97 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1i01 s MET 98 N -1.04 4.26 0.60 5.56 -1.94 -0.91 -4.88 119.30 120.94 1i01 s MET 98 Ca 0.26 0.81 -0.04 0.00 -1.71 0.00 0.00 55.69 55.01 1i01 s MET 98 Cb 0.14 -3.17 0.03 0.00 2.01 0.00 0.00 34.83 33.84 1i01 s MET 98 CO 0.17 0.58 0.88 0.15 -0.01 0.00 0.00 175.02 176.79 1i01 s LYS 99 N -1.31 2.64 0.57 2.03 3.01 -1.26 -4.94 119.74 120.48 1i01 s LYS 99 Ca 0.33 -0.31 0.35 0.00 -1.01 0.00 0.00 55.97 55.33 1i01 s LYS 99 Cb -0.19 -2.32 1.50 0.00 -1.01 0.00 0.00 37.83 35.81 1i01 s LYS 99 CO 0.21 -0.81 2.03 -0.44 0.51 0.00 0.00 175.35 176.85 1i01 h ASP 100 N -0.18 0.00 -0.03 2.83 5.19 -1.99 -2.63 116.42 119.62 1i01 h ASP 100 Ca -0.44 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1i01 h ASP 100 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1i01 h ASP 100 CO 0.58 0.00 0.00 -0.08 -3.12 0.00 0.00 179.24 176.63 1i01 h GLU 101 N 0.00 0.05 -0.33 3.56 4.81 -1.98 0.12 114.58 120.80 1i01 h GLU 101 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1i01 h GLU 101 Cb 0.45 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1i01 h GLU 101 CO 0.00 0.32 -0.26 1.49 -0.73 0.00 0.00 179.01 179.83 1i01 h GLU 102 N -0.23 0.67 -0.32 1.92 4.81 -1.88 -1.28 114.58 118.26 1i01 h GLU 102 Ca 0.01 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1i01 h GLU 102 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1i01 h GLU 102 CO 0.00 0.87 -0.01 2.35 -0.73 0.00 0.00 179.01 181.49 1i01 h TRP 103 N 0.58 0.63 -0.73 0.92 2.91 -1.37 -2.61 115.95 116.28 1i01 h TRP 103 Ca 0.08 -0.11 -0.07 0.00 1.13 0.00 0.00 58.89 59.92 1i01 h TRP 103 Cb 0.75 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.21 1i01 h TRP 103 CO 0.03 0.71 0.20 -0.91 -1.03 0.00 0.00 178.44 177.44 1i01 h ASN 104 N 0.37 1.08 -0.57 2.65 2.35 -0.67 -2.58 115.58 118.22 1i01 h ASN 104 Ca 0.09 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1i01 h ASN 104 Cb 0.47 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1i01 h ASN 104 CO 0.02 1.02 0.18 0.44 -1.65 0.00 0.00 177.43 177.44 1i01 h ASP 105 N 1.09 0.86 -0.17 5.81 3.32 -1.14 -1.16 116.42 125.02 1i01 h ASP 105 Ca 0.23 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1i01 h ASP 105 Cb 0.35 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1i01 h ASP 105 CO -0.00 0.81 -0.52 0.40 -1.72 0.00 0.00 179.24 178.20 1i01 h ILE 106 N 0.89 1.29 -0.08 0.35 1.08 -1.35 -0.66 117.51 119.03 1i01 h ILE 106 Ca 0.20 -1.73 -0.14 0.00 -0.39 0.00 0.00 64.86 62.80 1i01 h ILE 106 Cb 0.27 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1i01 h ILE 106 CO -0.01 0.56 -0.57 0.40 -0.69 0.00 0.00 178.15 177.84 1i01 h ILE 107 N 0.59 1.37 -0.11 -0.67 2.04 -1.30 0.79 117.51 120.23 1i01 h ILE 107 Ca 0.02 -1.90 -0.23 0.00 1.00 0.00 0.00 64.86 63.75 1i01 h ILE 107 Cb 1.10 1.94 0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1i01 h ILE 107 CO 0.11 0.56 -0.83 -0.08 0.00 0.00 0.00 178.15 177.91 1i01 h GLU 108 N 0.18 0.75 0.01 2.37 4.57 -1.15 0.17 114.58 121.49 1i01 h GLU 108 Ca -0.00 -0.67 -0.27 0.00 -1.18 0.00 0.00 59.36 57.24 1i01 h GLU 108 Cb 1.05 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.76 1i01 h GLU 108 CO 0.09 1.27 -1.51 1.15 -1.18 0.00 0.00 179.01 178.82 1i01 h THR 109 N 0.47 1.10 0.00 0.32 2.02 -1.08 -2.07 112.91 113.66 1i01 h THR 109 Ca -0.07 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.21 1i01 h THR 109 Cb 1.47 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.44 1i01 h THR 109 CO 0.17 0.65 -1.44 0.59 0.37 0.00 0.00 175.52 175.86 1i01 n ASN 110 N -3.17 0.82 0.02 4.18 5.03 0.27 -4.56 115.26 117.85 1i01 n ASN 110 Ca -0.13 -0.36 -0.00 0.00 0.87 0.00 0.00 54.58 54.96 1i01 n ASN 110 Cb 1.02 1.51 -0.00 0.00 -1.02 0.00 0.00 39.78 41.28 1i01 n ASN 110 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1i01 n LEU 111 N -1.85 0.59 -0.10 3.41 7.94 -1.04 -4.68 117.00 121.26 1i01 n LEU 111 Ca -0.01 0.08 0.08 0.00 -1.11 0.00 0.00 56.01 55.05 1i01 n LEU 111 Cb 0.40 -0.21 0.43 0.00 0.53 0.00 0.00 43.42 44.57 1i01 n LEU 111 CO 0.38 -0.61 1.19 0.28 -1.11 0.00 0.00 177.39 177.52 1i01 h SER 112 N -0.04 0.49 -0.61 1.96 0.02 -1.09 -2.22 113.55 112.06 1i01 h SER 112 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1i01 h SER 112 Cb 0.04 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1i01 h SER 112 CO 0.00 0.32 0.20 0.77 -1.14 0.00 0.00 176.83 176.98 1i01 h SER 113 N 0.56 0.90 -0.18 3.07 4.64 -1.60 -0.94 113.55 120.01 1i01 h SER 113 Ca 0.26 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1i01 h SER 113 Cb 0.32 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1i01 h SER 113 CO -0.08 0.85 -0.10 0.58 -0.87 0.00 0.00 176.83 177.21 1i01 h VAL 114 N 0.94 1.23 -0.29 0.95 2.07 -1.68 -0.26 116.25 119.21 1i01 h VAL 114 Ca 0.21 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1i01 h VAL 114 Cb 0.27 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1i01 h VAL 114 CO -0.01 0.33 0.02 0.15 0.02 0.00 0.00 177.57 178.09 1i01 h PHE 115 N 0.50 0.54 -0.50 1.57 3.57 -1.25 -1.12 116.94 120.26 1i01 h PHE 115 Ca 0.09 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1i01 h PHE 115 Cb 0.49 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1i01 h PHE 115 CO 0.02 0.62 -0.08 0.00 -2.23 0.00 0.00 178.31 176.64 1i01 h ARG 116 N 0.30 0.93 -0.23 1.11 3.08 -0.86 -2.10 114.38 116.61 1i01 h ARG 116 Ca 0.08 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1i01 h ARG 116 Cb 0.39 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1i01 h ARG 116 CO 0.01 0.99 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.65 1i01 h LEU 117 N 0.79 0.56 -1.18 3.04 3.38 -1.04 -2.06 115.31 118.79 1i01 h LEU 117 Ca 0.13 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1i01 h LEU 117 Cb 0.62 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1i01 h LEU 117 CO 0.04 0.90 0.43 0.28 0.09 0.00 0.00 178.44 180.17 1i01 h SER 118 N 0.23 0.87 -0.53 -0.43 0.02 -1.21 -2.07 113.55 110.43 1i01 h SER 118 Ca 0.04 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1i01 h SER 118 Cb 0.72 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1i01 h SER 118 CO 0.05 0.68 -0.13 0.50 -1.14 0.00 0.00 176.83 176.79 1i01 h LYS 119 N 1.00 1.03 0.00 3.45 3.64 -1.30 -2.12 116.57 122.26 1i01 h LYS 119 Ca 0.26 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1i01 h LYS 119 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1i01 h LYS 119 CO -0.05 1.08 -0.28 0.00 -2.27 0.00 0.00 179.45 177.94 1i01 h ALA 120 N 0.93 1.26 0.00 5.00 0.00 -0.69 -3.26 119.26 122.50 1i01 h ALA 120 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i01 h ALA 120 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1i01 h ALA 120 CO 0.05 0.34 -0.95 1.33 0.00 0.00 0.00 179.25 180.03 1i01 n VAL 121 N -3.79 0.00 -0.26 0.00 0.24 -0.94 -4.66 118.33 108.91 1i01 n VAL 121 Ca -0.01 -0.16 -0.06 0.00 -2.04 0.00 0.00 64.34 62.07 1i01 n VAL 121 Cb 0.37 0.85 0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1i01 n VAL 121 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1i01 h MET 122 N 0.00 1.03 -0.12 7.34 2.07 -1.42 -3.02 114.93 120.81 1i01 h MET 122 Ca 0.00 -0.13 0.05 0.00 -2.07 0.00 0.00 59.70 57.54 1i01 h MET 122 Cb 0.45 -0.20 -0.06 0.00 -1.87 0.00 0.00 31.60 29.93 1i01 h MET 122 CO 0.00 0.78 -0.26 -0.09 1.07 0.00 0.00 176.91 178.41 1i01 h ARG 123 N 1.01 -0.32 -0.86 1.72 2.43 -1.83 -0.16 114.38 116.37 1i01 h ARG 123 Ca 0.25 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1i01 h ARG 123 Cb 0.07 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1i01 h ARG 123 CO -0.04 -0.21 0.54 0.00 -1.51 0.00 0.00 179.97 178.75 1i01 h ALA 124 N 0.58 1.34 -0.26 2.80 0.00 -1.88 -2.51 119.26 119.32 1i01 h ALA 124 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1i01 h ALA 124 Cb 0.48 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i01 h ALA 124 CO -0.31 0.59 0.12 0.52 0.00 0.00 0.00 179.25 180.17 1i01 h MET 125 N 1.17 0.38 -0.44 0.00 2.86 -1.22 -2.29 114.93 115.40 1i01 h MET 125 Ca 0.31 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1i01 h MET 125 Cb -0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1i01 h MET 125 CO -0.06 0.39 0.29 0.52 1.06 0.00 0.00 176.91 179.11 1i01 h MET 126 N 0.29 0.58 0.11 1.72 2.86 -0.74 0.15 114.93 119.89 1i01 h MET 126 Ca 0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1i01 h MET 126 Cb 0.14 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1i01 h MET 126 CO -0.01 0.39 -0.05 0.87 1.06 0.00 0.00 176.91 179.16 1i01 h LYS 127 N 0.60 -0.14 0.00 1.72 1.57 -1.15 -1.31 116.57 117.85 1i01 h LYS 127 Ca 0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1i01 h LYS 127 Cb -0.06 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1i01 h LYS 127 CO -0.03 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1i01 n LYS 128 N -5.06 0.12 -2.88 3.15 5.02 -0.89 -4.83 118.16 112.80 1i01 n LYS 128 Ca -0.08 0.18 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 1i01 n LYS 128 Cb 0.17 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1i01 n LYS 128 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i01 n ARG 129 N -1.39 -3.63 -3.65 1.97 5.12 0.43 -4.94 116.66 110.56 1i01 n ARG 129 Ca 0.06 0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 56.68 1i01 n ARG 129 Cb 0.16 -5.58 -0.08 0.00 -1.16 0.00 0.00 32.46 25.80 1i01 n ARG 129 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1i01 s HIS 130 N -3.04 -0.82 -0.22 -1.55 2.46 -0.66 -4.23 115.29 107.24 1i01 s HIS 130 Ca 0.22 1.84 -0.34 0.00 0.47 0.00 0.00 55.06 57.26 1i01 s HIS 130 Cb -0.10 0.36 0.15 0.00 -0.13 0.00 0.00 32.58 32.86 1i01 s HIS 130 CO 0.27 -0.40 1.23 0.20 -2.47 0.00 0.00 174.74 173.57 1i01 s GLY 131 N 0.80 -0.20 -0.03 1.59 0.00 -0.76 -4.56 107.32 104.16 1i01 s GLY 131 Ca -0.04 1.94 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1i01 s GLY 131 CO -0.06 0.72 0.01 0.50 0.00 0.00 0.00 173.10 174.27 1i01 s ARG 132 N -1.94 0.24 -0.18 2.90 1.81 -0.66 -1.70 118.95 119.41 1i01 s ARG 132 Ca 0.08 0.11 -0.00 0.00 -1.72 0.00 0.00 55.73 54.20 1i01 s ARG 132 Cb -0.01 -0.46 0.04 0.00 -0.45 0.00 0.00 34.95 34.07 1i01 s ARG 132 CO -0.05 -0.16 -0.06 0.42 -0.68 0.00 0.00 175.30 174.78 1i01 s ILE 133 N 1.12 1.23 -0.09 1.52 1.01 -0.15 -0.75 121.20 125.09 1i01 s ILE 133 Ca -0.08 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1i01 s ILE 133 Cb -0.13 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.93 1i01 s ILE 133 CO -0.02 0.10 -0.19 -0.63 0.00 0.00 0.00 174.94 174.19 1i01 s ILE 134 N 1.57 1.72 -0.10 2.92 1.01 0.29 -0.85 121.20 127.76 1i01 s ILE 134 Ca -0.00 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1i01 s ILE 134 Cb -0.16 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1i01 s ILE 134 CO -0.08 0.49 -0.13 -0.89 0.00 0.00 0.00 174.94 174.33 1i01 s THR 135 N 0.55 3.11 -0.23 2.92 2.01 -0.59 -0.50 115.64 122.91 1i01 s THR 135 Ca -0.15 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1i01 s THR 135 Cb -0.17 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1i01 s THR 135 CO 0.05 0.55 0.27 -0.63 -0.69 0.00 0.00 174.62 174.17 1i01 s ILE 136 N -0.03 5.27 0.29 1.82 1.09 0.36 -1.02 121.20 128.97 1i01 s ILE 136 Ca -0.03 0.42 0.04 0.00 -1.10 0.00 0.00 60.65 59.98 1i01 s ILE 136 Cb -0.14 -3.61 -0.02 0.00 -1.06 0.00 0.00 42.46 37.63 1i01 s ILE 136 CO 0.04 0.28 0.43 -0.83 -0.10 0.00 0.00 174.94 174.76 1i01 s GLY 137 N 1.18 1.34 0.00 6.18 0.00 -0.10 -3.67 107.32 112.25 1i01 s GLY 137 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1i01 s GLY 137 CO 0.07 -1.20 0.00 -1.72 0.00 0.00 0.00 173.10 170.25 1i01 n TYR 151 N -1.55 0.00 -0.07 1.90 4.02 -1.26 -4.85 117.16 115.35 1i01 n TYR 151 Ca -0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.75 1i01 n TYR 151 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 1i01 n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1i01 h ALA 152 N 0.00 0.33 -0.43 -0.72 0.00 -2.02 -1.47 119.26 114.95 1i01 h ALA 152 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1i01 h ALA 152 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1i01 h ALA 152 CO 0.00 -0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.18 1i01 h ALA 153 N 1.14 0.53 -0.75 0.00 0.00 -2.02 -1.64 119.26 116.53 1i01 h ALA 153 Ca 0.11 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1i01 h ALA 153 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1i01 h ALA 153 CO -0.08 -0.18 0.26 0.00 0.00 0.00 0.00 179.25 179.25 1i01 h ALA 154 N 1.25 1.04 -0.17 0.00 0.00 -1.90 -0.83 119.26 118.66 1i01 h ALA 154 Ca 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i01 h ALA 154 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1i01 h ALA 154 CO -0.16 0.66 0.04 -0.22 0.00 0.00 0.00 179.25 179.57 1i01 h LYS 155 N 1.11 0.27 -0.34 0.00 3.64 -0.69 -0.62 116.57 119.95 1i01 h LYS 155 Ca 0.25 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1i01 h LYS 155 Cb 0.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1i01 h LYS 155 CO -0.01 0.41 -0.22 0.00 -2.27 0.00 0.00 179.45 177.35 1i01 h ALA 156 N 0.85 0.98 -0.20 5.00 0.00 -1.25 -2.49 119.26 122.16 1i01 h ALA 156 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1i01 h ALA 156 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1i01 h ALA 156 CO 0.00 0.60 -0.30 0.78 0.00 0.00 0.00 179.25 180.33 1i01 h GLY 157 N 0.99 0.42 0.94 0.00 0.00 -1.00 -1.80 103.07 102.62 1i01 h GLY 157 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1i01 h GLY 157 CO 0.05 0.32 0.15 -2.00 0.00 0.00 0.00 176.54 175.06 1i01 h LEU 158 N 0.34 0.56 -0.59 3.11 5.85 -0.77 0.93 115.31 124.74 1i01 h LEU 158 Ca 0.05 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 1i01 h LEU 158 Cb 0.69 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1i01 h LEU 158 CO 0.05 0.59 -0.10 0.40 -0.34 0.00 0.00 178.44 179.05 1i01 h ILE 159 N 0.50 1.27 -0.63 4.05 2.04 -1.26 -1.29 117.51 122.19 1i01 h ILE 159 Ca 0.13 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1i01 h ILE 159 Cb 0.22 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1i01 h ILE 159 CO -0.01 0.44 0.17 1.23 0.00 0.00 0.00 178.15 179.99 1i01 h GLY 160 N 0.95 1.07 0.95 5.37 0.00 -1.08 -1.62 103.07 108.71 1i01 h GLY 160 Ca 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1i01 h GLY 160 CO 0.05 0.61 0.15 -2.75 0.00 0.00 0.00 176.54 174.59 1i01 h PHE 161 N 0.91 0.71 -0.53 5.60 3.57 -0.62 -2.42 116.94 124.16 1i01 h PHE 161 Ca 0.20 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1i01 h PHE 161 Cb 0.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1i01 h PHE 161 CO 0.02 0.63 0.22 0.77 -2.23 0.00 0.00 178.31 177.72 1i01 h SER 162 N 0.58 0.72 -0.72 0.41 0.02 -1.02 0.95 113.55 114.49 1i01 h SER 162 Ca 0.14 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1i01 h SER 162 Cb 0.25 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1i01 h SER 162 CO -0.01 0.69 0.28 0.11 -1.14 0.00 0.00 176.83 176.76 1i01 h LYS 163 N 0.71 1.08 -0.17 3.45 1.57 -1.27 0.15 116.57 122.09 1i01 h LYS 163 Ca 0.18 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1i01 h LYS 163 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1i01 h LYS 163 CO -0.02 0.89 -0.03 1.03 -0.57 0.00 0.00 179.45 180.76 1i01 h SER 164 N 1.03 0.32 -0.64 0.86 0.87 -1.18 -2.70 113.55 112.10 1i01 h SER 164 Ca 0.24 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1i01 h SER 164 Cb 0.22 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1i01 h SER 164 CO -0.02 0.60 0.16 0.25 -0.53 0.00 0.00 176.83 177.29 1i01 h LEU 165 N 0.03 0.99 -0.65 2.23 5.85 -0.69 -2.77 115.31 120.30 1i01 h LEU 165 Ca 0.04 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1i01 h LEU 165 Cb 0.45 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1i01 h LEU 165 CO 0.01 0.95 0.32 0.00 -0.34 0.00 0.00 178.44 179.38 1i01 h ALA 166 N 1.17 0.87 0.00 1.25 0.00 -0.61 -0.82 119.26 121.13 1i01 h ALA 166 Ca 0.21 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1i01 h ALA 166 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1i01 h ALA 166 CO 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 179.25 178.94 1i01 h ARG 167 N 0.57 0.00 0.09 0.00 3.08 -1.23 -1.96 114.38 114.94 1i01 h ARG 167 Ca 0.31 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.08 1i01 h ARG 167 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.35 1i01 h ARG 167 CO -0.23 0.25 -1.18 1.49 -1.07 0.00 0.00 179.97 179.23 1i01 h GLU 168 N 0.00 0.55 -0.24 0.04 4.81 -0.93 -3.37 114.58 115.45 1i01 h GLU 168 Ca -0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1i01 h GLU 168 Cb 0.73 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1i01 h GLU 168 CO 0.03 1.31 0.00 1.33 -0.73 0.00 0.00 179.01 180.95 1i01 n VAL 169 N -3.76 0.46 -0.33 0.32 0.24 -0.62 -4.64 118.33 110.01 1i01 n VAL 169 Ca -0.12 -0.73 0.02 0.00 -2.04 0.00 0.00 64.34 61.47 1i01 n VAL 169 Cb 0.96 0.94 0.20 0.00 -1.47 0.00 0.00 33.84 34.47 1i01 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i01 h ALA 170 N 3.02 1.43 0.00 2.33 0.00 -1.47 -2.03 119.26 122.54 1i01 h ALA 170 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i01 h ALA 170 Cb 0.74 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i01 h ALA 170 CO 0.00 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1i01 n SER 171 N -4.47 0.66 -1.19 0.00 3.41 -1.26 -2.11 113.62 108.66 1i01 n SER 171 Ca 0.13 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.51 1i01 n SER 171 Cb 0.15 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.56 1i01 n SER 171 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i01 n ARG 172 N -2.24 2.69 -1.45 4.33 5.12 -0.77 -4.94 116.66 119.41 1i01 n ARG 172 Ca 0.02 -2.20 -0.02 0.00 -1.93 0.00 0.00 57.85 53.72 1i01 n ARG 172 Cb 0.21 -1.58 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 1i01 n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1i01 n GLY 173 N 1.27 0.43 3.33 -0.13 0.00 -0.90 -3.49 105.19 105.71 1i01 n GLY 173 Ca 0.20 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1i01 n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i01 s ILE 174 N -2.08 2.69 -0.01 -0.61 1.01 -1.21 -1.82 121.20 119.17 1i01 s ILE 174 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1i01 s ILE 174 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1i01 s ILE 174 CO 0.00 0.55 -0.08 0.42 0.00 0.00 0.00 174.94 175.82 1i01 s THR 175 N 0.16 3.53 -0.17 2.92 -4.23 -0.69 -3.93 115.64 113.24 1i01 s THR 175 Ca -0.09 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1i01 s THR 175 Cb -0.16 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1i01 s THR 175 CO 0.06 0.44 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.80 1i01 s VAL 176 N -0.94 1.32 0.24 2.29 1.01 -1.26 -0.97 120.40 122.08 1i01 s VAL 176 Ca 0.16 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1i01 s VAL 176 Cb -0.11 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1i01 s VAL 176 CO 0.06 0.22 0.04 0.20 0.00 0.00 0.00 175.10 175.62 1i01 s ASN 177 N 1.55 1.50 -0.03 3.32 0.01 -0.03 -0.21 114.94 121.06 1i01 s ASN 177 Ca 0.01 -1.29 0.04 0.00 -0.71 0.00 0.00 52.86 50.91 1i01 s ASN 177 Cb -0.15 0.08 -0.00 0.00 0.41 0.00 0.00 41.25 41.59 1i01 s ASN 177 CO -0.08 -0.62 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.05 1i01 s VAL 178 N -3.59 1.17 -0.19 1.60 1.01 -0.24 -1.54 120.40 118.62 1i01 s VAL 178 Ca 0.32 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1i01 s VAL 178 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1i01 s VAL 178 CO 0.10 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 1i01 s VAL 179 N -0.07 3.14 -0.51 2.92 1.01 -0.19 0.01 120.40 126.71 1i01 s VAL 179 Ca 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1i01 s VAL 179 Cb -0.09 -2.39 0.13 0.00 0.00 0.00 0.00 36.38 34.04 1i01 s VAL 179 CO 0.01 0.47 0.35 0.00 0.00 0.00 0.00 175.10 175.92 1i01 s ALA 180 N 1.14 3.40 0.60 5.51 0.00 -0.10 -0.92 121.76 131.39 1i01 s ALA 180 Ca 0.01 -2.79 -0.15 0.00 0.00 0.00 0.00 51.96 49.03 1i01 s ALA 180 Cb -0.14 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1i01 s ALA 180 CO -0.02 -1.95 1.06 -1.25 0.00 0.00 0.00 175.76 173.60 1i01 s PRO 181 N 0.82 3.32 0.00 0.00 0.04 -1.26 -1.64 135.00 136.28 1i01 s PRO 181 Ca 0.10 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1i01 s PRO 181 Cb -0.22 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1i01 s PRO 181 CO -0.03 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1i01 n GLY 182 N -1.05 0.60 3.50 0.56 0.00 -0.63 -4.87 105.19 103.29 1i01 n GLY 182 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1i01 n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i01 s PHE 183 N 3.50 2.87 -0.11 1.61 0.40 -1.26 -5.01 117.98 119.97 1i01 s PHE 183 Ca 0.00 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 1i01 s PHE 183 Cb 0.00 -3.92 -0.04 0.00 0.51 0.00 0.00 43.02 39.57 1i01 s PHE 183 CO 0.00 -1.26 0.09 0.42 0.70 0.00 0.00 175.22 175.16 1i01 s ILE 184 N 3.56 5.05 0.18 0.64 1.09 -1.26 -0.31 121.20 130.15 1i01 s ILE 184 Ca 0.26 0.04 -0.31 0.00 -1.10 0.00 0.00 60.65 59.54 1i01 s ILE 184 Cb -0.15 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 37.98 1i01 s ILE 184 CO 0.17 0.60 1.37 -0.70 -0.10 0.00 0.00 174.94 176.29 1i01 s GLU 185 N -0.88 4.33 0.20 2.79 2.56 0.19 -4.84 118.70 123.06 1i01 s GLU 185 Ca 0.14 2.12 -0.04 0.00 0.00 0.00 0.00 54.97 57.19 1i01 s GLU 185 Cb -0.12 -3.20 0.02 0.00 2.00 0.00 0.00 34.13 32.83 1i01 s GLU 185 CO 0.03 -0.36 0.34 0.25 -0.56 0.00 0.00 175.26 174.95 1i01 n THR 186 N 3.10 0.00 0.06 -1.70 -2.24 -1.26 -4.42 114.28 107.82 1i01 n THR 186 Ca 0.08 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1i01 n THR 186 Cb 0.42 0.58 0.30 0.00 -2.10 0.00 0.00 70.33 69.53 1i01 n THR 186 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1i01 h ASP 187 N 1.09 0.35 0.20 3.42 3.32 -1.98 -1.86 116.42 120.96 1i01 h ASP 187 Ca -0.16 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1i01 h ASP 187 Cb 0.66 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1i01 h ASP 187 CO 0.22 0.54 -0.10 -0.03 -1.72 0.00 0.00 179.24 178.15 1i01 h MET 188 N 0.33 -0.26 -0.39 3.56 4.05 -1.96 -2.89 114.93 117.37 1i01 h MET 188 Ca 0.06 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1i01 h MET 188 Cb 0.49 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 1i01 h MET 188 CO 0.03 0.09 0.15 1.79 0.23 0.00 0.00 176.91 179.20 1i01 h THR 189 N -0.67 1.15 0.00 -0.77 1.35 -1.88 -1.58 112.91 110.51 1i01 h THR 189 Ca -0.03 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1i01 h THR 189 Cb 0.47 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1i01 h THR 189 CO 0.05 0.18 0.00 0.03 -0.25 0.00 0.00 175.52 175.53 1i01 h ARG 190 N 0.54 0.00 0.00 4.72 3.08 -1.35 -2.84 114.38 118.53 1i01 h ARG 190 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1i01 h ARG 190 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1i01 h ARG 190 CO -0.01 0.00 -0.69 0.00 -1.07 0.00 0.00 179.97 178.20 1i01 h ALA 191 N 2.25 0.61 -2.27 0.04 0.00 -1.07 -3.47 119.26 115.35 1i01 h ALA 191 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1i01 h ALA 191 Cb 0.54 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.51 1i01 h ALA 191 CO 0.00 0.00 0.23 -0.51 0.00 0.00 0.00 179.25 178.97 1i01 s LEU 192 N -4.91 2.64 0.59 0.00 1.02 -1.07 -5.04 118.68 111.91 1i01 s LEU 192 Ca 0.04 2.00 -0.06 0.00 0.02 0.00 0.00 54.13 56.12 1i01 s LEU 192 Cb 0.11 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.92 1i01 s LEU 192 CO 0.74 -2.95 0.91 -0.94 0.02 0.00 0.00 176.35 174.12 1i01 s SER 193 N -2.87 5.66 0.26 2.29 1.04 -1.26 -4.85 113.70 113.97 1i01 s SER 193 Ca 0.65 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.85 1i01 s SER 193 Cb -0.21 -1.79 0.52 0.00 0.10 0.00 0.00 66.02 64.63 1i01 s SER 193 CO 0.58 -1.04 1.75 0.44 0.98 0.00 0.00 173.24 175.96 1i01 h ASP 194 N -0.18 0.46 -0.62 7.02 3.32 -1.98 0.05 116.42 124.49 1i01 h ASP 194 Ca -0.45 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 1i01 h ASP 194 Cb 1.25 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1i01 h ASP 194 CO 0.61 0.19 0.11 -0.78 -1.72 0.00 0.00 179.24 177.65 1i01 h ASP 195 N 0.57 1.00 -0.12 6.45 3.58 -1.98 0.36 116.42 126.28 1i01 h ASP 195 Ca 0.45 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.58 1i01 h ASP 195 Cb 0.66 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1i01 h ASP 195 CO -0.38 0.99 -0.28 1.56 -2.88 0.00 0.00 179.24 178.25 1i01 h GLN 196 N 0.98 0.41 -0.71 0.28 4.20 -1.73 -1.60 115.11 116.95 1i01 h GLN 196 Ca 0.20 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1i01 h GLN 196 Cb 0.41 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1i01 h GLN 196 CO 0.01 0.89 0.45 -0.09 -0.67 0.00 0.00 178.83 179.42 1i01 h ARG 197 N -0.01 0.87 -0.96 1.46 2.43 -0.89 -0.96 114.38 116.31 1i01 h ARG 197 Ca -0.00 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1i01 h ARG 197 Cb 0.89 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1i01 h ARG 197 CO 0.06 0.57 0.63 0.00 -1.51 0.00 0.00 179.97 179.73 1i01 h ALA 198 N 1.29 1.30 -0.93 2.80 0.00 -0.21 -0.47 119.26 123.05 1i01 h ALA 198 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1i01 h ALA 198 Cb -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.33 1i01 h ALA 198 CO -0.09 0.64 0.59 0.78 0.00 0.00 0.00 179.25 181.17 1i01 h GLY 199 N 1.31 1.32 0.65 0.00 0.00 -0.18 -1.33 103.07 104.83 1i01 h GLY 199 Ca 0.35 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1i01 h GLY 199 CO -0.08 0.51 -0.27 -2.22 0.00 0.00 0.00 176.54 174.48 1i01 h ILE 200 N 1.27 0.17 -1.07 2.60 1.08 -0.39 -3.25 117.51 117.92 1i01 h ILE 200 Ca 0.34 -0.43 0.29 0.00 -0.39 0.00 0.00 64.86 64.66 1i01 h ILE 200 Cb -0.10 0.25 -0.11 0.00 -3.07 0.00 0.00 36.82 33.79 1i01 h ILE 200 CO -0.07 0.03 0.67 -0.07 -0.69 0.00 0.00 178.15 178.03 1i01 h LEU 201 N -1.12 0.46 -2.37 1.44 -0.00 -0.98 0.60 115.31 113.33 1i01 h LEU 201 Ca -0.08 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1i01 h LEU 201 Cb 0.63 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1i01 h LEU 201 CO 0.13 0.04 0.06 0.00 -0.00 0.00 0.00 178.44 178.67 1i01 h ALA 202 N 1.65 1.64 -0.01 1.53 0.00 -1.27 -2.06 119.26 120.74 1i01 h ALA 202 Ca 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1i01 h ALA 202 Cb 1.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1i01 h ALA 202 CO -0.36 -0.09 -0.31 1.04 0.00 0.00 0.00 179.25 179.53 1i01 n GLN 203 N -3.88 0.65 -3.62 0.00 6.02 0.20 -4.79 117.38 111.97 1i01 n GLN 203 Ca -0.02 -0.38 -0.40 0.00 -0.01 0.00 0.00 57.00 56.20 1i01 n GLN 203 Cb 0.15 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 1i01 n GLN 203 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1i01 s VAL 204 N -2.61 4.05 0.32 5.09 1.01 -0.78 -4.55 120.40 122.93 1i01 s VAL 204 Ca 0.21 -1.63 0.07 0.00 0.00 0.00 0.00 61.98 60.63 1i01 s VAL 204 Cb 0.19 -3.58 0.35 0.00 0.00 0.00 0.00 36.38 33.34 1i01 s VAL 204 CO 0.56 -0.62 1.61 -0.65 0.00 0.00 0.00 175.10 176.00 1i01 h PRO 205 N 8.36 0.11 -0.16 2.72 0.11 -1.81 1.00 132.00 142.32 1i01 h PRO 205 Ca -0.21 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.94 1i01 h PRO 205 Cb 1.07 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1i01 h PRO 205 CO 0.78 0.08 0.15 0.00 -0.21 0.00 0.00 178.00 178.79 1i01 h ALA 206 N 1.90 1.93 -0.05 -0.75 0.00 -1.76 -3.47 119.26 117.05 1i01 h ALA 206 Ca 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1i01 h ALA 206 Cb 1.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1i01 h ALA 206 CO -0.76 -0.23 -0.01 0.41 0.00 0.00 0.00 179.25 178.66 1i01 n GLY 207 N -1.47 0.39 3.77 0.00 0.00 0.34 -5.04 105.19 103.19 1i01 n GLY 207 Ca 0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1i01 n GLY 207 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i01 s ARG 208 N -2.91 1.65 0.30 1.61 1.70 -1.26 -5.06 118.95 114.98 1i01 s ARG 208 Ca 0.00 -0.87 -0.07 0.00 -0.47 0.00 0.00 55.73 54.33 1i01 s ARG 208 Cb 0.00 0.59 -0.06 0.00 -0.57 0.00 0.00 34.95 34.91 1i01 s ARG 208 CO 0.00 -0.75 0.59 -0.51 -1.08 0.00 0.00 175.30 173.55 1i01 s LEU 209 N -2.89 4.03 0.51 -1.89 1.43 -1.26 -4.96 118.68 113.66 1i01 s LEU 209 Ca 0.09 0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 53.95 1i01 s LEU 209 Cb -0.05 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1i01 s LEU 209 CO 0.03 -0.22 0.85 -0.83 0.23 0.00 0.00 176.35 176.41 1i01 s GLY 210 N -3.04 1.58 0.22 -3.19 0.00 0.58 -4.74 107.32 98.72 1i01 s GLY 210 Ca 0.46 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.78 1i01 s GLY 210 CO 0.29 -0.17 0.44 -0.32 0.00 0.00 0.00 173.10 173.33 1i01 s GLY 211 N -4.04 1.91 0.40 0.20 0.00 -1.26 0.54 107.32 105.07 1i01 s GLY 211 Ca 0.50 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.62 1i01 s GLY 211 CO 0.46 -0.61 1.99 0.00 0.00 0.00 0.00 173.10 174.93 1i01 h ALA 212 N 2.09 1.82 0.00 3.20 0.00 -1.91 -0.56 119.26 123.89 1i01 h ALA 212 Ca -0.47 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1i01 h ALA 212 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1i01 h ALA 212 CO 0.68 0.08 -0.17 0.37 0.00 0.00 0.00 179.25 180.22 1i01 h GLN 213 N 0.59 0.00 -0.06 0.00 5.75 -1.93 -2.36 115.11 117.10 1i01 h GLN 213 Ca 0.27 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.66 1i01 h GLN 213 Cb 0.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1i01 h GLN 213 CO -0.08 0.17 -0.44 0.93 -2.65 0.00 0.00 178.83 176.76 1i01 h GLU 214 N 0.00 0.13 -0.08 1.69 5.08 -1.48 -0.13 114.58 119.78 1i01 h GLU 214 Ca -0.00 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 1i01 h GLU 214 Cb 0.33 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1i01 h GLU 214 CO 0.02 0.55 -0.87 0.82 -1.00 0.00 0.00 179.01 178.54 1i01 h ILE 215 N 0.11 1.30 -0.45 3.13 5.03 -1.46 -3.09 117.51 122.09 1i01 h ILE 215 Ca 0.01 -2.13 -0.04 0.00 -0.12 0.00 0.00 64.86 62.58 1i01 h ILE 215 Cb 0.83 2.16 -0.02 0.00 -3.03 0.00 0.00 36.82 36.76 1i01 h ILE 215 CO 0.06 0.66 0.09 0.00 -0.68 0.00 0.00 178.15 178.29 1i01 h ALA 216 N 0.59 1.32 -0.66 1.87 0.00 -1.06 -1.31 119.26 120.01 1i01 h ALA 216 Ca -0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1i01 h ALA 216 Cb 1.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1i01 h ALA 216 CO 0.17 0.48 0.14 -0.91 0.00 0.00 0.00 179.25 179.13 1i01 h ASN 217 N 0.66 1.03 -0.51 0.00 2.35 -1.02 0.13 115.58 118.22 1i01 h ASN 217 Ca 0.15 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1i01 h ASN 217 Cb 0.27 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1i01 h ASN 217 CO -0.00 1.01 -0.06 0.00 -1.65 0.00 0.00 177.43 176.73 1i01 h ALA 218 N 1.06 0.69 -0.20 -0.83 0.00 -1.36 -1.45 119.26 117.16 1i01 h ALA 218 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1i01 h ALA 218 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1i01 h ALA 218 CO 0.01 0.55 0.07 0.28 0.00 0.00 0.00 179.25 180.16 1i01 h VAL 219 N 0.79 1.18 -0.97 0.00 2.07 -1.05 -1.91 116.25 116.37 1i01 h VAL 219 Ca 0.14 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1i01 h VAL 219 Cb 0.60 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1i01 h VAL 219 CO 0.04 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.43 1i01 h ALA 220 N 0.90 1.45 -0.02 1.67 0.00 -0.84 -0.86 119.26 121.56 1i01 h ALA 220 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i01 h ALA 220 Cb 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i01 h ALA 220 CO -0.00 0.40 0.01 0.35 0.00 0.00 0.00 179.25 180.00 1i01 h PHE 221 N 1.11 0.04 0.00 0.00 3.57 -1.00 -2.56 116.94 118.09 1i01 h PHE 221 Ca 0.42 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 1i01 h PHE 221 Cb 0.20 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1i01 h PHE 221 CO -0.00 0.21 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.06 1i01 h LEU 222 N -0.15 0.00 0.00 0.59 3.38 -0.82 -2.58 115.31 115.73 1i01 h LEU 222 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1i01 h LEU 222 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1i01 h LEU 222 CO -0.00 0.16 -0.22 0.00 0.09 0.00 0.00 178.44 178.47 1i01 h ALA 223 N 1.84 0.88 -2.51 1.53 0.00 -1.04 -3.44 119.26 116.53 1i01 h ALA 223 Ca -0.00 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 54.34 1i01 h ALA 223 Cb 0.40 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.30 1i01 h ALA 223 CO 0.02 0.13 0.32 -1.54 0.00 0.00 0.00 179.25 178.19 1i01 s SER 224 N -6.16 3.80 0.00 0.00 1.04 -0.97 -4.94 113.70 106.46 1i01 s SER 224 Ca 0.05 0.97 0.29 0.00 0.48 0.00 0.00 55.95 57.74 1i01 s SER 224 Cb 0.06 -1.55 1.67 0.00 0.10 0.00 0.00 66.02 66.30 1i01 s SER 224 CO 0.70 -2.37 2.04 0.47 0.98 0.00 0.00 173.24 175.06 1i01 n ASP 225 N -3.65 0.00 -0.27 7.02 8.00 -1.26 -2.73 116.55 123.66 1i01 n ASP 225 Ca 0.07 -0.77 0.14 0.00 0.71 0.00 0.00 54.79 54.94 1i01 n ASP 225 Cb 0.59 -0.05 0.59 0.00 -0.02 0.00 0.00 41.12 42.23 1i01 n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1i01 n GLU 226 N -1.05 1.18 -0.70 -1.24 1.02 -1.26 -3.50 120.64 115.09 1i01 n GLU 226 Ca 0.20 -0.55 0.06 0.00 -0.02 0.00 0.00 57.16 56.85 1i01 n GLU 226 Cb 0.12 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.21 1i01 n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i01 n ALA 227 N -0.43 3.16 0.28 0.62 0.00 -1.10 -4.82 120.51 118.23 1i01 n ALA 227 Ca 0.17 -2.94 0.15 0.00 0.00 0.00 0.00 53.44 50.82 1i01 n ALA 227 Cb 0.30 -0.44 0.83 0.00 0.00 0.00 0.00 19.45 20.14 1i01 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i01 h ALA 228 N 0.83 1.23 -0.62 0.00 0.00 -1.71 -2.41 119.26 116.58 1i01 h ALA 228 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i01 h ALA 228 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1i01 h ALA 228 CO 0.02 0.09 0.00 0.98 0.00 0.00 0.00 179.25 180.34 1i01 n TYR 229 N -3.51 0.82 -3.71 0.00 9.36 -1.26 -4.85 117.16 114.01 1i01 n TYR 229 Ca -0.02 -0.41 -0.37 0.00 3.32 0.00 0.00 57.90 60.42 1i01 n TYR 229 Cb 0.20 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.79 1i01 n TYR 229 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1i01 s ILE 230 N -1.18 4.46 -0.12 2.97 1.01 -0.91 -5.07 121.20 122.36 1i01 s ILE 230 Ca 0.46 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 1i01 s ILE 230 Cb 0.25 -3.17 0.05 0.00 0.01 0.00 0.00 42.46 39.60 1i01 s ILE 230 CO 0.33 0.22 0.56 0.28 0.00 0.00 0.00 174.94 176.33 1i01 s THR 231 N 1.62 0.01 -0.34 2.92 -1.32 -1.26 -4.68 115.64 112.59 1i01 s THR 231 Ca 0.06 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1i01 s THR 231 Cb -0.16 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1i01 s THR 231 CO 0.05 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1i01 n GLY 232 N 1.82 0.63 3.88 6.08 0.00 0.71 -4.95 105.19 113.36 1i01 n GLY 232 Ca -0.17 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1i01 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i01 s GLU 233 N -1.81 3.32 -0.35 1.61 2.56 -1.26 -4.74 118.70 118.03 1i01 s GLU 233 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.97 54.48 1i01 s GLU 233 Cb 0.00 -2.99 0.07 0.00 2.00 0.00 0.00 34.13 33.22 1i01 s GLU 233 CO 0.00 0.62 0.09 0.99 -0.56 0.00 0.00 175.26 176.40 1i01 s THR 234 N -1.42 3.20 -0.42 -1.70 2.01 -1.26 -1.08 115.64 114.96 1i01 s THR 234 Ca 0.31 -1.62 -0.20 0.00 0.31 0.00 0.00 61.69 60.49 1i01 s THR 234 Cb -0.13 -2.98 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1i01 s THR 234 CO 0.24 -0.35 0.63 -0.22 -0.69 0.00 0.00 174.62 174.24 1i01 s LEU 235 N 1.22 4.45 -0.04 4.42 2.96 0.10 -4.91 118.68 126.89 1i01 s LEU 235 Ca 0.01 -0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 53.44 1i01 s LEU 235 Cb -0.21 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 1i01 s LEU 235 CO -0.02 -0.73 0.72 -1.00 -1.32 0.00 0.00 176.35 174.00 1i01 s HIS 236 N 2.77 3.62 -0.51 5.38 3.76 -1.26 -0.92 115.29 128.12 1i01 s HIS 236 Ca 0.23 1.31 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1i01 s HIS 236 Cb -0.14 -2.81 0.14 0.00 1.11 0.00 0.00 32.58 30.88 1i01 s HIS 236 CO 0.18 0.14 0.31 0.08 -0.85 0.00 0.00 174.74 174.59 1i01 s VAL 237 N 0.58 1.93 0.00 -0.90 1.01 -0.65 -4.90 120.40 117.47 1i01 s VAL 237 Ca 0.38 -3.13 0.01 0.00 0.00 0.00 0.00 61.98 59.23 1i01 s VAL 237 Cb -0.18 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1i01 s VAL 237 CO 0.19 -0.93 0.89 -0.46 0.00 0.00 0.00 175.10 174.80 1i01 n ASN 238 N 3.03 0.02 -2.12 3.32 2.04 -1.26 -1.60 115.26 118.68 1i01 n ASN 238 Ca 0.12 -1.78 -0.21 0.00 -0.44 0.00 0.00 54.58 52.27 1i01 n ASN 238 Cb 0.35 -0.15 -0.04 0.00 -2.53 0.00 0.00 39.78 37.41 1i01 n ASN 238 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1i01 n GLY 239 N 0.01 0.36 0.78 4.83 0.00 -1.26 -2.91 105.19 107.00 1i01 n GLY 239 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1i01 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i01 n GLY 240 N -0.79 0.78 0.00 -0.02 0.00 -1.26 -2.11 105.19 101.79 1i01 n GLY 240 Ca -0.23 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1i01 n GLY 240 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35