#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oto n ASN 57 N 0.00 4.55 -3.92 0.00 3.02 -1.26 -4.89 115.26 112.77 2oto n ASN 57 Ca 0.00 -3.55 -0.31 0.00 -0.03 0.00 0.00 54.58 50.69 2oto n ASN 57 Cb 0.00 -0.72 -0.15 0.00 -0.61 0.00 0.00 39.78 38.30 2oto n ASN 57 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2oto s ASN 58 N -2.70 4.28 0.00 6.41 0.01 -1.26 -5.01 114.94 116.67 2oto s ASN 58 Ca 0.42 -1.70 0.00 0.00 -0.71 0.00 0.00 52.86 50.88 2oto s ASN 58 Cb 0.19 -1.28 0.00 0.00 0.41 0.00 0.00 41.25 40.57 2oto s ASN 58 CO -0.05 -0.34 0.00 -2.65 -1.51 0.00 0.00 177.10 172.55 2oto n PRO 59 N 4.55 0.00 -0.22 -0.60 -0.02 -1.26 0.08 135.00 137.52 2oto n PRO 59 Ca -0.03 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 2oto n PRO 59 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.92 2oto n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oto h ALA 60 N 0.00 0.04 -3.00 3.55 0.00 -1.97 1.64 119.26 119.52 2oto h ALA 60 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oto h ALA 60 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2oto h ALA 60 CO 0.00 -0.64 0.00 -0.89 0.00 0.00 0.00 179.25 177.72 2oto n ILE 61 N -5.44 0.00 -0.20 0.00 5.41 0.11 -2.01 119.36 117.23 2oto n ILE 61 Ca 0.05 0.96 -0.02 0.00 1.00 0.00 0.00 62.75 64.75 2oto n ILE 61 Cb 0.36 -1.68 0.05 0.00 -0.71 0.00 0.00 39.64 37.66 2oto n ILE 61 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2oto h GLN 62 N 0.00 -0.03 -0.21 0.38 7.50 -1.47 0.26 115.11 121.55 2oto h GLN 62 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2oto h GLN 62 Cb 0.00 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2oto h GLN 62 CO 0.00 -0.02 0.00 -1.71 -1.50 0.00 0.00 178.83 175.60 2oto n ASN 63 N -5.43 0.21 0.00 1.46 5.15 0.56 0.14 115.26 117.35 2oto n ASN 63 Ca 0.07 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 2oto n ASN 63 Cb 0.32 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 2oto n ASN 63 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oto n ILE 64 N 0.38 0.00 -0.37 -1.44 3.06 0.67 -4.50 119.36 117.17 2oto n ILE 64 Ca 0.00 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.28 2oto n ILE 64 Cb 0.05 -0.52 0.09 0.00 0.54 0.00 0.00 39.64 39.80 2oto n ILE 64 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2oto h ARG 65 N 0.00 -0.00 0.08 9.51 2.43 0.66 0.64 114.38 127.71 2oto h ARG 65 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2oto h ARG 65 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2oto h ARG 65 CO 0.00 -0.00 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.29 2oto h LEU 66 N -0.00 -0.25 -1.11 3.80 3.38 0.10 -1.21 115.31 120.02 2oto h LEU 66 Ca 0.42 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.67 2oto h LEU 66 Cb 0.67 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 2oto h LEU 66 CO -1.00 -0.15 0.62 0.03 0.09 0.00 0.00 178.44 178.03 2oto h ARG 67 N -0.21 0.50 0.20 1.13 3.08 -0.55 0.69 114.38 119.22 2oto h ARG 67 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2oto h ARG 67 Cb 0.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2oto h ARG 67 CO -0.04 0.33 -0.09 0.45 -1.07 0.00 0.00 179.97 179.55 2oto h HIS 68 N 0.52 -0.24 -1.89 3.04 3.86 0.26 -2.54 115.15 118.16 2oto h HIS 68 Ca 0.64 -0.01 0.55 0.00 -1.16 0.00 0.00 60.37 60.39 2oto h HIS 68 Cb 1.33 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.81 2oto h HIS 68 CO -0.01 -0.15 1.41 -1.91 0.86 0.00 0.00 177.93 178.13 2oto n GLU 69 N -3.61 0.00 0.13 2.45 2.13 -0.47 -0.54 120.64 120.73 2oto n GLU 69 Ca -0.03 1.08 -0.09 0.00 0.66 0.00 0.00 57.16 58.77 2oto n GLU 69 Cb 0.10 -2.51 -0.06 0.00 0.27 0.00 0.00 31.44 29.25 2oto n GLU 69 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2oto h ASN 70 N 0.00 -0.35 -0.12 4.31 -1.24 0.40 -2.01 115.58 116.57 2oto h ASN 70 Ca 0.90 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 57.81 2oto h ASN 70 Cb 3.71 0.09 -0.06 0.00 0.73 0.00 0.00 38.32 42.78 2oto h ASN 70 CO -0.01 0.13 -0.50 0.11 -1.29 0.00 0.00 177.43 175.87 2oto h LYS 71 N -1.02 -0.54 -0.52 6.67 1.57 -0.37 0.50 116.57 122.86 2oto h LYS 71 Ca -0.04 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2oto h LYS 71 Cb 0.46 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 2oto h LYS 71 CO 0.07 -0.36 -0.29 -0.25 -0.57 0.00 0.00 179.45 178.04 2oto n ASP 72 N -5.44 -0.52 -0.01 0.86 9.92 -0.26 -0.32 116.55 120.77 2oto n ASP 72 Ca -0.05 0.92 -0.13 0.00 -0.53 0.00 0.00 54.79 54.99 2oto n ASP 72 Cb 0.38 -0.13 -0.10 0.00 -0.64 0.00 0.00 41.12 40.63 2oto n ASP 72 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2oto h LEU 73 N 0.00 -0.02 -1.12 0.64 3.38 -0.56 -1.59 115.31 116.05 2oto h LEU 73 Ca 0.09 -0.48 0.23 0.00 0.09 0.00 0.00 57.88 57.81 2oto h LEU 73 Cb 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 2oto h LEU 73 CO -0.49 0.48 0.62 0.50 0.09 0.00 0.00 178.44 179.64 2oto h LYS 74 N -0.51 0.57 0.00 1.13 3.64 0.13 0.85 116.57 122.38 2oto h LYS 74 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2oto h LYS 74 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2oto h LYS 74 CO 0.00 0.38 0.00 0.00 -2.27 0.00 0.00 179.45 177.56 2oto n ALA 75 N -2.37 -0.24 0.00 5.00 0.00 0.56 -1.98 120.51 121.49 2oto n ALA 75 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2oto n ALA 75 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2oto n ALA 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2oto n ARG 76 N -1.39 0.00 -0.14 0.00 0.63 -0.36 0.12 116.66 115.53 2oto n ARG 76 Ca 0.00 0.01 -0.28 0.00 -0.92 0.00 0.00 57.85 56.66 2oto n ARG 76 Cb 0.00 -1.57 -0.10 0.00 0.45 0.00 0.00 32.46 31.24 2oto n ARG 76 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2oto n LEU 77 N -0.80 2.14 -0.36 6.15 7.94 0.15 -3.52 117.00 128.70 2oto n LEU 77 Ca 0.00 0.25 0.06 0.00 -1.11 0.00 0.00 56.01 55.22 2oto n LEU 77 Cb 0.40 -0.84 0.23 0.00 0.53 0.00 0.00 43.42 43.74 2oto n LEU 77 CO 0.00 0.64 1.24 -0.08 -1.11 0.00 0.00 177.39 178.08 2oto h GLU 78 N -0.82 1.00 0.00 1.96 4.57 0.16 -3.10 114.58 118.35 2oto h GLU 78 Ca -0.69 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.43 2oto h GLU 78 Cb 1.67 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2oto h GLU 78 CO -0.37 0.66 0.00 -1.71 -1.18 0.00 0.00 179.01 176.41 2oto n ASN 79 N -4.59 0.00 -2.64 1.04 5.15 -0.43 -2.77 115.26 111.02 2oto n ASN 79 Ca 0.18 0.62 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 2oto n ASN 79 Cb 0.32 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 2oto n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oto n ALA 80 N -0.92 0.38 0.00 5.20 0.00 -1.17 -2.16 120.51 121.85 2oto n ALA 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oto n ALA 80 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2oto n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2oto n GLU 82 N 1.71 0.00 -0.22 0.00 1.02 -1.11 -2.07 120.64 119.97 2oto n GLU 82 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2oto n GLU 82 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2oto n GLU 82 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2oto h VAL 83 N 0.00 1.22 -0.68 2.62 -1.51 -1.75 0.69 116.25 116.83 2oto h VAL 83 Ca 0.00 -0.61 0.14 0.00 -1.23 0.00 0.00 66.70 65.00 2oto h VAL 83 Cb 0.00 0.48 -0.10 0.00 -2.13 0.00 0.00 31.29 29.54 2oto h VAL 83 CO 0.00 0.25 0.13 0.00 -1.23 0.00 0.00 177.57 176.72 2oto h ALA 84 N 1.13 0.83 -0.07 5.19 0.00 -1.71 0.72 119.26 125.35 2oto h ALA 84 Ca 0.21 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2oto h ALA 84 Cb 0.12 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2oto h ALA 84 CO -0.03 -0.34 -0.13 0.78 0.00 0.00 0.00 179.25 179.54 2oto h GLY 85 N 0.24 -1.62 0.03 0.00 0.00 0.02 0.18 103.07 101.93 2oto h GLY 85 Ca 0.37 0.76 0.01 0.00 0.00 0.00 0.00 47.33 48.47 2oto h GLY 85 CO -0.49 -0.56 -0.44 0.07 0.00 0.00 0.00 176.54 175.12 2oto h ARG 86 N -0.11 -0.56 -1.19 4.80 0.11 -0.76 -1.22 114.38 115.45 2oto h ARG 86 Ca 0.01 0.04 0.34 0.00 0.10 0.00 0.00 59.98 60.47 2oto h ARG 86 Cb 0.14 0.13 -0.08 0.00 1.11 0.00 0.00 29.97 31.27 2oto h ARG 86 CO -0.12 -0.37 0.81 -0.44 0.10 0.00 0.00 179.97 179.95 2oto h ASP 87 N -0.58 0.21 0.17 0.08 5.19 -0.56 0.41 116.42 121.33 2oto h ASP 87 Ca 0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2oto h ASP 87 Cb 0.61 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2oto h ASP 87 CO -0.28 0.01 -0.08 0.15 -3.12 0.00 0.00 179.24 175.92 2oto h PHE 88 N 0.16 -0.21 0.00 4.55 3.57 -0.24 -3.26 116.94 121.52 2oto h PHE 88 Ca 0.63 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.13 2oto h PHE 88 Cb 2.10 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.91 2oto h PHE 88 CO -0.00 0.22 0.00 1.17 -2.23 0.00 0.00 178.31 177.47 2oto n LYS 89 N -4.95 0.00 0.00 1.11 4.81 0.13 -1.50 118.16 117.76 2oto n LYS 89 Ca -0.08 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2oto n LYS 89 Cb 0.27 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.91 2oto n LYS 89 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2oto n ARG 90 N -2.25 0.00 0.09 1.64 1.74 -0.33 -1.18 116.66 116.37 2oto n ARG 90 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2oto n ARG 90 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2oto n ARG 90 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oto h ALA 91 N 0.00 -0.90 -0.99 7.54 0.00 -1.55 -2.85 119.26 120.51 2oto h ALA 91 Ca 0.00 -0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.10 2oto h ALA 91 Cb 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 17.79 17.95 2oto h ALA 91 CO 0.00 -0.90 -0.08 0.39 0.00 0.00 0.00 179.25 178.66 2oto n GLU 92 N -3.13 -0.08 -0.01 0.00 -0.58 -0.56 0.33 120.64 116.61 2oto n GLU 92 Ca -0.04 1.51 0.00 0.00 -0.42 0.00 0.00 57.16 58.22 2oto n GLU 92 Cb 0.13 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 2oto n GLU 92 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2oto n GLU 93 N -5.54 0.81 0.00 3.49 1.02 -0.33 -2.34 120.64 117.75 2oto n GLU 93 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2oto n GLU 93 Cb 0.66 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2oto n GLU 93 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2oto n LEU 94 N 0.61 0.26 0.28 -4.62 4.32 1.02 -4.41 117.00 114.46 2oto n LEU 94 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 56.01 56.15 2oto n LEU 94 Cb 0.40 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 43.00 2oto n LEU 94 CO 0.00 0.04 1.01 -0.08 -1.22 0.00 0.00 177.39 177.14 2oto h GLU 95 N 0.00 0.00 0.59 3.23 4.81 -1.29 0.90 114.58 122.81 2oto h GLU 95 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2oto h GLU 95 Cb 0.85 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2oto h GLU 95 CO 0.00 0.07 -0.35 -0.22 -0.73 0.00 0.00 179.01 177.78 2oto h LYS 96 N 0.00 -0.84 -0.18 1.92 1.63 -1.79 -0.43 116.57 116.88 2oto h LYS 96 Ca -0.00 0.06 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 2oto h LYS 96 Cb 0.36 0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 2oto h LYS 96 CO 0.01 -0.56 -0.42 0.00 -3.45 0.00 0.00 179.45 175.02 2oto h ALA 97 N -1.41 -0.56 -0.79 5.00 0.00 -1.25 0.27 119.26 120.52 2oto h ALA 97 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2oto h ALA 97 Cb 0.70 0.81 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 2oto h ALA 97 CO 0.09 -0.92 -0.49 -0.22 0.00 0.00 0.00 179.25 177.71 2oto h LYS 98 N -0.46 -0.12 -0.48 0.00 3.64 0.66 -0.64 116.57 119.18 2oto h LYS 98 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2oto h LYS 98 Cb 0.62 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2oto h LYS 98 CO -0.43 -0.08 0.30 0.37 -2.27 0.00 0.00 179.45 177.34 2oto h GLN 99 N -0.12 0.58 0.50 1.90 5.75 0.74 -2.81 115.11 121.64 2oto h GLN 99 Ca 0.20 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2oto h GLN 99 Cb 0.52 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2oto h GLN 99 CO -0.83 0.38 -0.37 0.00 -2.65 0.00 0.00 178.83 175.36 2oto h ALA 100 N 1.20 -1.13 -0.97 3.38 0.00 0.35 0.50 119.26 122.59 2oto h ALA 100 Ca 0.19 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.30 2oto h ALA 100 Cb -0.01 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 2oto h ALA 100 CO -0.07 -1.12 0.58 -0.11 0.00 0.00 0.00 179.25 178.53 2oto n LEU 101 N -4.71 0.24 0.03 0.00 7.94 -0.33 0.87 117.00 121.04 2oto n LEU 101 Ca -0.10 1.28 -0.18 0.00 -1.11 0.00 0.00 56.01 55.89 2oto n LEU 101 Cb 0.36 -0.63 -0.14 0.00 0.53 0.00 0.00 43.42 43.55 2oto n LEU 101 CO 0.23 -1.41 -0.58 -0.08 -1.11 0.00 0.00 177.39 174.44 2oto h GLU 102 N 0.00 0.25 0.00 1.96 4.57 -1.24 -0.97 114.58 119.14 2oto h GLU 102 Ca 0.72 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2oto h GLU 102 Cb 2.09 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.84 2oto h GLU 102 CO -0.53 1.10 0.00 -0.25 -1.18 0.00 0.00 179.01 178.15 2oto n ASP 103 N -3.43 0.00 0.04 1.04 8.00 0.25 -2.42 116.55 120.03 2oto n ASP 103 Ca -0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.26 2oto n ASP 103 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2oto n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oto n GLN 104 N -0.65 0.00 -0.37 -1.24 6.02 -1.15 -4.09 117.38 115.91 2oto n GLN 104 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 57.00 57.31 2oto n GLN 104 Cb 0.00 -0.29 0.55 0.00 1.02 0.00 0.00 30.24 31.52 2oto n GLN 104 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2oto n ARG 105 N -3.12 -0.03 0.11 -1.09 0.00 -0.37 0.62 116.66 112.77 2oto n ARG 105 Ca 0.00 1.07 -0.21 0.00 -0.00 0.00 0.00 57.85 58.71 2oto n ARG 105 Cb 0.00 -2.06 -0.13 0.00 0.00 0.00 0.00 32.46 30.26 2oto n ARG 105 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2oto h LYS 106 N 0.00 0.50 0.38 -0.14 1.57 -1.77 -2.81 116.57 114.30 2oto h LYS 106 Ca 0.73 -0.74 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2oto h LYS 106 Cb 2.26 0.26 0.00 0.00 0.08 0.00 0.00 32.23 34.83 2oto h LYS 106 CO -0.45 1.34 -0.18 0.22 -0.57 0.00 0.00 179.45 179.81 2oto h ASP 107 N 0.18 -0.43 -0.35 0.86 3.58 1.79 -3.20 116.42 118.85 2oto h ASP 107 Ca -0.19 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 2oto h ASP 107 Cb 1.98 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 43.13 2oto h ASP 107 CO 0.24 -0.04 -0.06 0.17 -2.88 0.00 0.00 179.24 176.66 2oto h LEU 108 N -0.90 0.74 -0.96 2.28 8.10 0.64 -2.30 115.31 122.91 2oto h LEU 108 Ca -0.05 -0.20 0.38 0.00 0.11 0.00 0.00 57.88 58.11 2oto h LEU 108 Cb 0.54 -0.20 -0.17 0.00 -0.44 0.00 0.00 40.66 40.39 2oto h LEU 108 CO 0.09 0.85 0.42 1.21 -4.11 0.00 0.00 178.44 176.89 2oto n GLU 109 N -4.19 -0.06 -0.03 0.17 2.13 -1.06 -0.50 120.64 117.10 2oto n GLU 109 Ca 0.02 1.35 -0.13 0.00 0.66 0.00 0.00 57.16 59.06 2oto n GLU 109 Cb 0.33 -2.37 -0.10 0.00 0.27 0.00 0.00 31.44 29.58 2oto n GLU 109 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2oto h THR 110 N 0.00 1.43 -0.57 6.31 2.02 -1.41 -2.62 112.91 118.06 2oto h THR 110 Ca 0.77 -1.35 0.12 0.00 0.77 0.00 0.00 66.41 66.71 2oto h THR 110 Cb 1.97 2.26 -0.10 0.00 -1.74 0.00 0.00 68.15 70.54 2oto h THR 110 CO -0.78 0.36 0.01 0.11 0.37 0.00 0.00 175.52 175.59 2oto h LYS 111 N -0.42 0.12 0.13 6.66 1.57 -0.76 0.61 116.57 124.47 2oto h LYS 111 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2oto h LYS 111 Cb 0.62 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 2oto h LYS 111 CO 0.01 0.08 -0.53 1.25 -0.57 0.00 0.00 179.45 179.70 2oto h LEU 112 N 0.12 -1.58 -0.46 2.94 6.46 -1.43 0.73 115.31 122.10 2oto h LEU 112 Ca 0.30 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 58.31 2oto h LEU 112 Cb 0.47 0.58 -0.10 0.00 -0.73 0.00 0.00 40.66 40.88 2oto h LEU 112 CO -0.48 -0.56 -0.35 0.50 -0.62 0.00 0.00 178.44 176.93 2oto h LYS 113 N -0.76 -0.23 -0.39 1.25 3.64 -0.64 0.64 116.57 120.07 2oto h LYS 113 Ca -0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2oto h LYS 113 Cb 0.76 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2oto h LYS 113 CO -0.28 -0.16 0.22 1.49 -2.27 0.00 0.00 179.45 178.46 2oto h GLU 114 N -0.24 0.54 -0.09 1.90 4.22 0.44 0.14 114.58 121.48 2oto h GLU 114 Ca 0.18 -0.06 0.04 0.00 0.08 0.00 0.00 59.36 59.60 2oto h GLU 114 Cb 0.55 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2oto h GLU 114 CO -0.59 0.43 -0.15 -0.07 -2.18 0.00 0.00 179.01 176.45 2oto h LEU 115 N 0.51 -0.47 -0.50 1.64 3.38 0.12 0.41 115.31 120.40 2oto h LEU 115 Ca 0.14 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.29 2oto h LEU 115 Cb 0.04 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 2oto h LEU 115 CO -0.02 -0.20 -0.28 -0.61 0.09 0.00 0.00 178.44 177.41 2oto h GLN 116 N -0.21 -0.16 -0.73 1.13 5.75 0.91 0.19 115.11 121.98 2oto h GLN 116 Ca 0.08 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 2oto h GLN 116 Cb 0.32 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 28.80 2oto h GLN 116 CO -0.22 -0.11 -0.53 0.37 -2.65 0.00 0.00 178.83 175.70 2oto h GLN 117 N -0.17 -0.16 0.47 1.69 4.15 -0.19 0.20 115.11 121.11 2oto h GLN 117 Ca 0.22 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2oto h GLN 117 Cb 0.52 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2oto h GLN 117 CO -0.59 -0.11 -0.23 -0.44 -1.93 0.00 0.00 178.83 175.53 2oto h ASP 118 N -0.17 -0.54 -0.50 -0.69 3.45 0.15 -2.70 116.42 115.42 2oto h ASP 118 Ca 0.16 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.68 2oto h ASP 118 Cb 0.52 0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.37 2oto h ASP 118 CO -0.79 -0.25 -0.29 0.00 -1.57 0.00 0.00 179.24 176.33 2oto n TYR 119 N -4.44 -0.22 -0.31 4.55 9.36 0.09 0.17 117.16 126.36 2oto n TYR 119 Ca -0.08 0.62 0.31 0.00 3.32 0.00 0.00 57.90 62.07 2oto n TYR 119 Cb 0.25 -0.50 0.56 0.00 -0.63 0.00 0.00 39.34 39.02 2oto n TYR 119 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2oto n ASP 120 N -4.31 0.32 0.13 2.98 8.00 0.70 -0.26 116.55 124.10 2oto n ASP 120 Ca 0.01 1.54 -0.09 0.00 0.71 0.00 0.00 54.79 56.96 2oto n ASP 120 Cb 0.13 -0.75 -0.05 0.00 -0.02 0.00 0.00 41.12 40.42 2oto n ASP 120 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2oto h LEU 121 N 0.00 -0.34 -0.99 0.64 3.38 0.06 -3.25 115.31 114.81 2oto h LEU 121 Ca 0.80 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.76 2oto h LEU 121 Cb 2.16 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 42.86 2oto h LEU 121 CO -0.70 0.14 -0.48 0.00 0.09 0.00 0.00 178.44 177.49 2oto h ALA 122 N -0.78 -0.16 -0.01 1.53 0.00 0.61 0.77 119.26 121.23 2oto h ALA 122 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2oto h ALA 122 Cb 0.45 1.17 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2oto h ALA 122 CO 0.07 -0.78 0.00 1.17 0.00 0.00 0.00 179.25 179.71 2oto n LYS 123 N -5.38 0.00 0.42 0.00 3.00 -0.05 0.31 118.16 116.47 2oto n LYS 123 Ca 0.06 0.03 -0.19 0.00 -0.00 0.00 0.00 58.31 58.21 2oto n LYS 123 Cb 0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 35.03 35.23 2oto n LYS 123 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2oto h GLU 124 N 0.00 -1.10 -0.69 1.64 4.57 -0.89 -1.65 114.58 116.47 2oto h GLU 124 Ca 0.00 0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.39 2oto h GLU 124 Cb 0.00 0.25 -0.13 0.00 -0.16 0.00 0.00 28.75 28.71 2oto h GLU 124 CO 0.00 -0.73 -0.16 1.03 -1.18 0.00 0.00 179.01 177.97 2oto h SER 125 N -1.14 -0.62 0.15 1.04 0.87 -0.89 -0.65 113.55 112.31 2oto h SER 125 Ca -0.10 0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2oto h SER 125 Cb 0.91 0.42 -0.03 0.00 -0.44 0.00 0.00 62.40 63.26 2oto h SER 125 CO 0.12 -0.22 -0.25 0.74 -0.53 0.00 0.00 176.83 176.69 2oto h THR 126 N 0.01 0.46 -0.98 2.23 2.02 -0.00 -2.69 112.91 113.96 2oto h THR 126 Ca 0.34 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.70 2oto h THR 126 Cb 0.52 0.46 -0.18 0.00 -1.74 0.00 0.00 68.15 67.21 2oto h THR 126 CO -0.70 0.00 -0.27 -1.28 0.37 0.00 0.00 175.52 173.63 2oto h SER 127 N -0.47 -1.01 -0.96 4.18 0.87 -0.14 0.44 113.55 116.46 2oto h SER 127 Ca 0.02 0.30 0.14 0.00 -1.23 0.00 0.00 61.79 61.02 2oto h SER 127 Cb 0.48 0.63 -0.09 0.00 -0.44 0.00 0.00 62.40 62.98 2oto h SER 127 CO -0.12 -0.32 0.57 -0.25 -0.53 0.00 0.00 176.83 176.19 2oto h TRP 128 N -0.00 1.02 0.21 2.24 7.01 -1.09 0.35 115.95 125.69 2oto h TRP 128 Ca 0.44 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 2oto h TRP 128 Cb 0.69 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2oto h TRP 128 CO -0.77 0.33 -0.10 -0.44 -2.79 0.00 0.00 178.44 174.66 2oto h ASP 129 N 0.84 -0.24 -0.84 2.65 5.19 0.05 0.98 116.42 125.05 2oto h ASP 129 Ca 0.51 -0.29 0.20 0.00 -0.62 0.00 0.00 57.03 56.83 2oto h ASP 129 Cb 0.63 0.06 -0.15 0.00 0.18 0.00 0.00 39.33 40.05 2oto h ASP 129 CO -0.32 0.26 0.01 -0.09 -3.12 0.00 0.00 179.24 175.98 2oto h ARG 130 N -0.83 0.08 0.31 3.56 9.65 -1.27 0.59 114.38 126.47 2oto h ARG 130 Ca -0.03 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2oto h ARG 130 Cb 0.51 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 2oto h ARG 130 CO 0.05 0.05 -0.45 0.37 2.80 0.00 0.00 179.97 182.79 2oto h GLN 131 N 0.08 -0.78 -1.00 0.20 5.75 0.20 -1.48 115.11 118.07 2oto h GLN 131 Ca 0.48 0.05 0.02 0.00 -0.15 0.00 0.00 58.65 59.05 2oto h GLN 131 Cb 0.88 0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 2oto h GLN 131 CO -0.75 -0.52 0.66 -0.09 -2.65 0.00 0.00 178.83 175.48 2oto h ARG 132 N -0.81 1.30 -0.11 1.69 2.43 0.29 -1.45 114.38 117.71 2oto h ARG 132 Ca -0.02 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2oto h ARG 132 Cb 0.76 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2oto h ARG 132 CO -0.14 0.86 0.06 1.25 -1.51 0.00 0.00 179.97 180.48 2oto h LEU 133 N 1.34 0.15 -1.36 3.80 5.85 0.19 -2.12 115.31 123.14 2oto h LEU 133 Ca 0.38 -0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.18 2oto h LEU 133 Cb -0.12 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2oto h LEU 133 CO -0.09 0.22 0.60 -0.08 -0.34 0.00 0.00 178.44 178.75 2oto h GLU 134 N 0.06 0.51 -0.96 1.25 4.81 -0.25 -0.57 114.58 119.43 2oto h GLU 134 Ca 0.04 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2oto h GLU 134 Cb 0.11 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2oto h GLU 134 CO -0.01 0.34 0.61 0.87 -0.73 0.00 0.00 179.01 180.10 2oto h LYS 135 N 0.53 1.08 0.66 1.92 1.57 -0.67 0.67 116.57 122.33 2oto h LYS 135 Ca 0.50 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 2oto h LYS 135 Cb 1.07 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 33.14 2oto h LYS 135 CO -0.23 0.72 -0.32 0.93 -0.57 0.00 0.00 179.45 179.98 2oto h GLU 136 N 1.12 -0.85 -0.88 3.15 4.39 -0.94 -1.13 114.58 119.43 2oto h GLU 136 Ca 0.41 0.06 0.35 0.00 0.34 0.00 0.00 59.36 60.52 2oto h GLU 136 Cb 0.16 0.19 -0.16 0.00 -0.10 0.00 0.00 28.75 28.85 2oto h GLU 136 CO -0.17 -0.55 0.41 1.28 -1.16 0.00 0.00 179.01 178.82 2oto n LEU 137 N -5.38 0.25 0.00 1.33 4.77 -1.13 -0.09 117.00 116.76 2oto n LEU 137 Ca -0.12 1.46 0.00 0.00 -0.03 0.00 0.00 56.01 57.33 2oto n LEU 137 Cb 0.36 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2oto n LEU 137 CO 0.29 -1.62 0.28 -0.62 -1.33 0.00 0.00 177.39 174.40 2oto n GLU 138 N -5.03 0.00 -0.16 3.23 4.71 0.22 -1.46 120.64 122.15 2oto n GLU 138 Ca 0.32 0.12 -0.04 0.00 -0.01 0.00 0.00 57.16 57.54 2oto n GLU 138 Cb 1.07 -1.07 -0.04 0.00 -1.01 0.00 0.00 31.44 30.38 2oto n GLU 138 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2oto n GLU 139 N -0.86 -0.17 0.00 3.49 1.02 -0.49 0.20 120.64 123.84 2oto n GLU 139 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2oto n GLU 139 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2oto n GLU 139 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2oto n LYS 140 N -4.10 0.00 -0.32 3.49 4.81 0.87 0.15 118.16 123.06 2oto n LYS 140 Ca 0.01 0.79 0.07 0.00 -0.87 0.00 0.00 58.31 58.31 2oto n LYS 140 Cb 0.10 -1.35 0.17 0.00 0.02 0.00 0.00 35.03 33.97 2oto n LYS 140 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2oto h LYS 141 N 0.00 0.02 0.67 1.64 3.64 0.27 0.67 116.57 123.47 2oto h LYS 141 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2oto h LYS 141 Cb 0.00 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2oto h LYS 141 CO 0.00 0.01 -0.32 1.49 -2.27 0.00 0.00 179.45 178.36 2oto h GLU 142 N 0.02 -0.87 -0.09 1.90 4.57 0.32 -2.96 114.58 117.45 2oto h GLU 142 Ca 0.47 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.74 2oto h GLU 142 Cb 0.81 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2oto h GLU 142 CO -0.89 -0.55 0.11 0.00 -1.18 0.00 0.00 179.01 176.49 2oto h ALA 143 N -0.76 1.67 -0.52 2.92 0.00 0.35 0.18 119.26 123.10 2oto h ALA 143 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2oto h ALA 143 Cb 0.72 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2oto h ALA 143 CO 0.15 -0.15 0.21 -0.07 0.00 0.00 0.00 179.25 179.39 2oto h LEU 144 N 0.00 0.72 -0.63 0.00 3.38 0.38 -2.82 115.31 116.34 2oto h LEU 144 Ca 0.04 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2oto h LEU 144 Cb 0.25 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 2oto h LEU 144 CO -0.00 0.69 0.07 -0.08 0.09 0.00 0.00 178.44 179.20 2oto h GLU 145 N 0.70 0.17 -0.64 1.13 4.81 -0.48 -0.53 114.58 119.75 2oto h GLU 145 Ca 0.17 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2oto h GLU 145 Cb 0.19 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2oto h GLU 145 CO -0.02 0.11 0.38 -0.07 -0.73 0.00 0.00 179.01 178.69 2oto h LEU 146 N 0.18 0.60 0.25 1.64 -0.00 -1.55 1.16 115.31 117.59 2oto h LEU 146 Ca 0.33 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.21 2oto h LEU 146 Cb 0.54 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2oto h LEU 146 CO -0.49 0.41 -0.20 0.00 -0.00 0.00 0.00 178.44 178.17 2oto h ALA 147 N 1.29 -0.97 -1.00 1.53 0.00 -0.90 0.37 119.26 119.58 2oto h ALA 147 Ca 0.26 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.34 2oto h ALA 147 Cb 0.07 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 2oto h ALA 147 CO -0.13 -0.97 0.59 0.82 0.00 0.00 0.00 179.25 179.57 2oto h ILE 148 N -0.44 0.52 0.00 0.00 2.04 -0.98 0.80 117.51 119.44 2oto h ILE 148 Ca -0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2oto h ILE 148 Cb 0.37 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2oto h ILE 148 CO 0.01 0.10 0.00 -0.67 0.00 0.00 0.00 178.15 177.59 2oto n ASP 149 N -4.90 0.00 -0.32 1.72 -0.08 0.40 -1.89 116.55 111.49 2oto n ASP 149 Ca 0.27 0.86 0.27 0.00 -1.51 0.00 0.00 54.79 54.68 2oto n ASP 149 Cb 0.77 -0.36 0.50 0.00 2.34 0.00 0.00 41.12 44.37 2oto n ASP 149 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2oto n GLN 150 N -1.72 -0.06 0.11 -0.67 -0.06 0.13 -0.52 117.38 114.58 2oto n GLN 150 Ca 0.00 1.37 -0.05 0.00 -2.00 0.00 0.00 57.00 56.33 2oto n GLN 150 Cb 0.00 -2.39 -0.02 0.00 -4.06 0.00 0.00 30.24 23.77 2oto n GLN 150 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2oto h ALA 151 N 1.95 -1.00 -0.87 1.69 0.00 -0.84 0.73 119.26 120.92 2oto h ALA 151 Ca 0.76 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.84 2oto h ALA 151 Cb 1.93 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.79 2oto h ALA 151 CO -0.79 -0.99 0.15 0.77 0.00 0.00 0.00 179.25 178.39 2oto h SER 152 N -0.29 -0.15 -0.64 0.00 0.02 -0.27 1.82 113.55 114.04 2oto h SER 152 Ca -0.03 0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2oto h SER 152 Cb 0.23 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2oto h SER 152 CO 0.03 -0.20 0.14 -0.09 -1.14 0.00 0.00 176.83 175.56 2oto h ARG 153 N 0.15 1.04 0.17 3.45 2.43 -0.49 -2.23 114.38 118.89 2oto h ARG 153 Ca 0.54 -0.26 -0.31 0.00 -0.81 0.00 0.00 59.98 59.13 2oto h ARG 153 Cb 1.07 -0.13 0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2oto h ARG 153 CO -0.71 0.95 -1.33 -0.44 -1.51 0.00 0.00 179.97 176.93 2oto h ASP 154 N 0.96 0.83 0.00 -3.80 5.19 0.21 -3.28 116.42 116.53 2oto h ASP 154 Ca 0.20 -0.82 0.00 0.00 -0.62 0.00 0.00 57.03 55.79 2oto h ASP 154 Cb 0.39 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2oto h ASP 154 CO 0.01 1.62 0.00 0.00 -3.12 0.00 0.00 179.24 177.75 2oto n TYR 155 N -3.75 0.00 -0.28 4.55 9.36 0.61 -1.43 117.16 126.23 2oto n TYR 155 Ca -0.14 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.17 2oto n TYR 155 Cb 1.03 -0.44 0.24 0.00 -0.63 0.00 0.00 39.34 39.53 2oto n TYR 155 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2oto h HIS 156 N 0.00 0.34 -0.76 2.98 3.86 -1.62 1.26 115.15 121.21 2oto h HIS 156 Ca 0.00 0.05 0.22 0.00 -1.16 0.00 0.00 60.37 59.48 2oto h HIS 156 Cb 0.00 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2oto h HIS 156 CO 0.08 -0.13 0.74 -0.09 0.86 0.00 0.00 177.93 179.39 2oto h ARG 157 N 0.26 0.00 0.71 2.45 9.65 -1.55 0.85 114.38 126.74 2oto h ARG 157 Ca 0.49 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.33 2oto h ARG 157 Cb 0.91 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2oto h ARG 157 CO -0.58 0.00 -0.34 0.00 2.80 0.00 0.00 179.97 181.85 2oto h ALA 158 N 1.23 -0.98 -1.62 2.80 0.00 0.28 -2.48 119.26 118.49 2oto h ALA 158 Ca 0.36 -0.21 0.47 0.00 0.00 0.00 0.00 54.91 55.53 2oto h ALA 158 Cb 1.84 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.94 2oto h ALA 158 CO -0.00 -0.91 1.19 1.15 0.00 0.00 0.00 179.25 180.67 2oto h THR 159 N -1.22 0.17 -0.67 0.00 2.02 -0.89 2.07 112.91 114.39 2oto h THR 159 Ca -0.10 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.20 2oto h THR 159 Cb 0.73 0.17 -0.09 0.00 -1.74 0.00 0.00 68.15 67.22 2oto h THR 159 CO 0.16 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.27 2oto h ALA 160 N 1.15 0.87 0.17 6.16 0.00 -0.70 -0.98 119.26 125.93 2oto h ALA 160 Ca 0.77 0.11 -0.31 0.00 0.00 0.00 0.00 54.91 55.48 2oto h ALA 160 Cb 3.13 0.11 0.01 0.00 0.00 0.00 0.00 17.79 21.04 2oto h ALA 160 CO -0.01 -0.23 -1.47 -0.07 0.00 0.00 0.00 179.25 177.47 2oto h LEU 161 N 0.37 0.55 -1.04 0.00 4.07 0.34 -2.74 115.31 116.86 2oto h LEU 161 Ca 0.35 -0.67 0.20 0.00 0.08 0.00 0.00 57.88 57.85 2oto h LEU 161 Cb 0.51 -0.18 -0.11 0.00 1.08 0.00 0.00 40.66 41.96 2oto h LEU 161 CO -0.38 1.54 0.61 -0.33 -1.08 0.00 0.00 178.44 178.80 2oto h GLU 162 N 0.10 0.69 0.21 1.13 5.08 -0.88 0.46 114.58 121.38 2oto h GLU 162 Ca -0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2oto h GLU 162 Cb 2.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2oto h GLU 162 CO 0.21 0.46 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.36 2oto h LYS 163 N 0.72 -0.27 0.00 2.33 3.64 -1.22 -2.52 116.57 119.25 2oto h LYS 163 Ca 0.58 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 2oto h LYS 163 Cb 0.97 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2oto h LYS 163 CO -0.38 -0.18 0.00 -1.91 -2.27 0.00 0.00 179.45 174.71 2oto n GLU 164 N -2.83 0.00 -0.05 1.90 2.13 -0.85 -1.63 120.64 119.31 2oto n GLU 164 Ca -0.03 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.74 2oto n GLU 164 Cb 0.11 -1.47 -0.02 0.00 0.27 0.00 0.00 31.44 30.34 2oto n GLU 164 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2oto n LEU 165 N -0.87 1.22 -0.36 4.31 4.77 0.16 -3.30 117.00 122.92 2oto n LEU 165 Ca 0.00 0.29 0.37 0.00 -0.03 0.00 0.00 56.01 56.64 2oto n LEU 165 Cb 0.00 -0.68 0.71 0.00 -2.33 0.00 0.00 43.42 41.12 2oto n LEU 165 CO 0.00 -0.39 1.34 -0.33 -1.33 0.00 0.00 177.39 176.69 2oto h GLU 166 N -0.64 0.00 0.19 3.23 4.39 -1.00 1.42 114.58 122.17 2oto h GLU 166 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2oto h GLU 166 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2oto h GLU 166 CO 0.00 0.00 -0.09 1.49 -1.16 0.00 0.00 179.01 179.25 2oto h GLU 167 N 0.00 -0.25 0.00 2.33 4.22 -1.50 0.25 114.58 119.64 2oto h GLU 167 Ca 0.62 0.02 0.00 0.00 0.08 0.00 0.00 59.36 60.07 2oto h GLU 167 Cb 2.72 0.06 0.00 0.00 0.50 0.00 0.00 28.75 32.03 2oto h GLU 167 CO -0.01 0.15 0.00 -0.22 -2.18 0.00 0.00 179.01 176.75 2oto h LYS 168 N -0.74 0.00 0.14 1.92 3.64 -0.29 -2.30 116.57 118.94 2oto h LYS 168 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2oto h LYS 168 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2oto h LYS 168 CO 0.04 0.00 -0.07 -0.22 -2.27 0.00 0.00 179.45 176.93 2oto h LYS 169 N 0.00 -0.18 -0.37 1.90 3.64 0.18 -2.98 116.57 118.77 2oto h LYS 169 Ca 0.00 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2oto h LYS 169 Cb 0.49 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2oto h LYS 169 CO 0.00 -0.12 0.28 -0.22 -2.27 0.00 0.00 179.45 177.12 2oto h LYS 170 N -0.43 0.00 -0.19 1.90 3.64 -0.57 1.78 116.57 122.71 2oto h LYS 170 Ca -0.02 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2oto h LYS 170 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2oto h LYS 170 CO 0.03 0.00 0.14 0.00 -2.27 0.00 0.00 179.45 177.36 2oto h ALA 171 N 1.79 2.11 0.00 5.00 0.00 -1.50 -3.05 119.26 123.62 2oto h ALA 171 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oto h ALA 171 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2oto h ALA 171 CO -0.00 -0.24 -0.10 1.25 0.00 0.00 0.00 179.25 180.15 2oto h LEU 172 N 0.00 0.00 0.00 0.00 5.85 0.29 -3.23 115.31 118.22 2oto h LEU 172 Ca 0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2oto h LEU 172 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2oto h LEU 172 CO -0.00 0.55 0.00 1.21 -0.34 0.00 0.00 178.44 179.86 2oto n GLU 173 N -4.75 0.00 0.23 1.25 4.07 -0.99 -0.78 120.64 119.68 2oto n GLU 173 Ca -0.02 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.94 2oto n GLU 173 Cb 0.06 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.36 2oto n GLU 173 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2oto h LEU 174 N 0.00 -0.50 -0.84 4.31 3.38 -1.58 -0.33 115.31 119.76 2oto h LEU 174 Ca 0.00 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.06 2oto h LEU 174 Cb 0.00 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 2oto h LEU 174 CO 0.00 -0.16 0.35 0.00 0.09 0.00 0.00 178.44 178.72 2oto h ALA 175 N -0.44 1.26 -3.00 1.53 0.00 -0.97 1.77 119.26 119.42 2oto h ALA 175 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oto h ALA 175 Cb 0.56 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2oto h ALA 175 CO 0.10 -0.27 0.00 -0.89 0.00 0.00 0.00 179.25 178.19 2oto n ILE 176 N -5.02 0.00 -0.04 0.00 2.08 -0.10 -0.11 119.36 116.16 2oto n ILE 176 Ca 0.18 0.65 -0.01 0.00 0.56 0.00 0.00 62.75 64.13 2oto n ILE 176 Cb 0.54 -1.37 -0.01 0.00 -0.75 0.00 0.00 39.64 38.05 2oto n ILE 176 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2oto n ASP 177 N -0.24 -0.11 0.00 4.38 -0.08 -0.15 -1.17 116.55 119.18 2oto n ASP 177 Ca 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2oto n ASP 177 Cb 0.00 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.42 2oto n ASP 177 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2oto n GLN 178 N -3.67 0.00 -0.22 -0.67 -0.06 0.60 -0.02 117.38 113.33 2oto n GLN 178 Ca 0.00 0.35 -0.06 0.00 -2.00 0.00 0.00 57.00 55.30 2oto n GLN 178 Cb 0.03 -1.13 -0.05 0.00 -4.06 0.00 0.00 30.24 25.02 2oto n GLN 178 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2oto n ALA 179 N -1.18 -0.34 -0.12 1.69 0.00 0.85 0.11 120.51 121.53 2oto n ALA 179 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.84 2oto n ALA 179 Cb 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 19.45 19.45 2oto n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2oto h SER 180 N 0.00 -0.10 -0.26 0.00 4.64 -1.12 1.20 113.55 117.91 2oto h SER 180 Ca 0.08 0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 2oto h SER 180 Cb 0.22 0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.37 2oto h SER 180 CO -0.49 -0.02 -0.34 1.56 -0.87 0.00 0.00 176.83 176.67 2oto h GLN 181 N 0.14 -0.33 -0.80 4.77 4.20 0.45 0.36 115.11 123.90 2oto h GLN 181 Ca 0.20 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2oto h GLN 181 Cb 0.27 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2oto h GLN 181 CO -0.30 -0.22 0.00 -0.40 -0.67 0.00 0.00 178.83 177.24 2oto n ASP 182 N -5.41 2.73 -0.04 1.46 5.75 0.31 -1.15 116.55 120.20 2oto n ASP 182 Ca -0.01 -2.33 -0.00 0.00 -0.01 0.00 0.00 54.79 52.43 2oto n ASP 182 Cb 0.33 -0.55 -0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2oto n ASP 182 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2oto h TYR 183 N 1.53 0.00 -0.25 2.11 3.20 0.55 -3.18 116.97 120.94 2oto h TYR 183 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2oto h TYR 183 Cb 1.02 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 2oto h TYR 183 CO 0.40 0.00 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.77 2oto h ASN 184 N -0.67 -0.79 -0.86 -2.11 -0.26 -1.11 0.14 115.58 109.92 2oto h ASN 184 Ca 0.00 0.14 0.16 0.00 -0.56 0.00 0.00 56.30 56.04 2oto h ASN 184 Cb 0.05 0.37 -0.10 0.00 -1.06 0.00 0.00 38.32 37.59 2oto h ASN 184 CO 0.00 -0.28 0.44 -0.09 -1.06 0.00 0.00 177.43 176.44 2oto h ARG 185 N -0.25 0.59 0.00 0.81 2.43 -1.35 0.96 114.38 117.58 2oto h ARG 185 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2oto h ARG 185 Cb 0.46 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2oto h ARG 185 CO -0.39 0.39 -0.06 0.00 -1.51 0.00 0.00 179.97 178.40 2oto h ALA 186 N 1.58 1.01 0.18 2.80 0.00 -1.22 -3.33 119.26 120.28 2oto h ALA 186 Ca 0.48 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.99 2oto h ALA 186 Cb 0.71 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2oto h ALA 186 CO -0.38 0.08 -1.67 -0.97 0.00 0.00 0.00 179.25 176.30 2oto h ASN 187 N 0.00 0.60 -0.50 0.00 -1.24 0.37 -3.29 115.58 111.51 2oto h ASN 187 Ca -0.00 -0.84 0.10 0.00 0.71 0.00 0.00 56.30 56.27 2oto h ASN 187 Cb 0.58 -0.19 -0.09 0.00 0.73 0.00 0.00 38.32 39.35 2oto h ASN 187 CO 0.01 1.70 -0.05 1.62 -1.29 0.00 0.00 177.43 179.42 2oto h VAL 188 N 0.10 0.56 0.00 2.57 3.04 -1.37 0.28 116.25 121.43 2oto h VAL 188 Ca -0.31 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2oto h VAL 188 Cb 2.09 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 2oto h VAL 188 CO 0.19 0.01 0.20 0.25 -1.01 0.00 0.00 177.57 177.20 2oto h LEU 189 N 0.07 0.00 -1.17 3.16 5.85 -1.71 0.44 115.31 121.96 2oto h LEU 189 Ca 0.25 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2oto h LEU 189 Cb 0.39 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2oto h LEU 189 CO -0.46 0.00 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.19 2oto h GLU 190 N 0.00 0.00 -0.05 1.25 4.57 -0.49 -0.68 114.58 119.18 2oto h GLU 190 Ca 0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 2oto h GLU 190 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2oto h GLU 190 CO 0.00 0.37 -0.82 0.87 -1.18 0.00 0.00 179.01 178.25 2oto h LYS 191 N 0.00 0.46 0.00 1.92 1.57 -0.14 -3.52 116.57 116.86 2oto h LYS 191 Ca -0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2oto h LYS 191 Cb 0.76 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2oto h LYS 191 CO 0.05 1.06 0.00 -0.85 -0.57 0.00 0.00 179.45 179.14