#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pco h PRO 2 N 0.00 0.61 -6.01 5.55 0.13 -2.10 -3.49 132.00 126.69 1pco h PRO 2 Ca 0.00 -0.14 -0.23 0.00 -0.87 0.00 0.00 66.00 64.77 1pco h PRO 2 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1pco h PRO 2 CO 0.00 0.63 -0.58 -0.25 -0.23 0.00 0.00 178.00 177.56 1pco n ASP 3 N -4.26 -6.46 -4.22 1.44 8.00 -1.26 -4.89 116.55 104.90 1pco n ASP 3 Ca 0.02 -0.38 -0.43 0.00 0.71 0.00 0.00 54.79 54.71 1pco n ASP 3 Cb 0.26 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 1pco n ASP 3 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1pco n PRO 4 N -1.84 3.13 -3.50 -0.24 -0.04 -1.26 -4.79 135.00 126.45 1pco n PRO 4 Ca -0.12 -3.12 -0.27 0.00 -0.04 0.00 0.00 63.50 59.94 1pco n PRO 4 Cb 0.59 -3.34 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 1pco n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1pco s ARG 5 N 3.31 1.18 0.00 0.54 3.00 -1.26 -5.05 118.95 120.67 1pco s ARG 5 Ca 0.49 -2.28 0.00 0.00 -1.00 0.00 0.00 55.73 52.94 1pco s ARG 5 Cb 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 34.95 33.21 1pco s ARG 5 CO 0.01 -1.35 0.00 0.41 0.00 0.00 0.00 175.30 174.37 1pco n GLY 6 N 2.80 1.31 0.00 8.12 0.00 -1.26 -5.13 105.19 111.03 1pco n GLY 6 Ca 0.26 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1pco n GLY 6 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pco n ILE 7 N 0.00 0.00 0.00 -0.61 2.08 -1.26 -5.11 119.36 114.46 1pco n ILE 7 Ca 0.00 0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.47 1pco n ILE 7 Cb 0.00 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.22 1pco n ILE 7 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1pco n ILE 8 N -1.22 0.00 -0.89 1.39 0.13 -1.26 -5.18 119.36 112.32 1pco n ILE 8 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1pco n ILE 8 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1pco n ILE 8 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 1pco n ILE 9 N 0.00 0.00 -3.48 9.51 -0.00 -1.26 -5.10 119.36 119.02 1pco n ILE 9 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.59 1pco n ILE 9 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.52 1pco n ILE 9 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1pco s ASN 10 N -1.00 1.03 -0.67 7.28 4.22 -1.00 -4.70 114.94 120.10 1pco s ASN 10 Ca 0.00 -0.04 -0.17 0.00 -2.14 0.00 0.00 52.86 50.51 1pco s ASN 10 Cb 0.00 0.57 0.14 0.00 1.28 0.00 0.00 41.25 43.23 1pco s ASN 10 CO 0.00 -0.31 0.71 -0.22 -2.04 0.00 0.00 177.10 175.24 1pco s LEU 11 N 2.38 5.87 0.12 3.54 2.96 -1.26 -4.28 118.68 128.01 1pco s LEU 11 Ca 0.07 -1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.10 1pco s LEU 11 Cb -0.15 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 1pco s LEU 11 CO -0.12 -0.92 0.30 -1.81 -1.32 0.00 0.00 176.35 172.47 1pco s ASP 12 N 3.29 6.39 -0.66 3.68 1.01 -1.26 -4.91 116.67 124.21 1pco s ASP 12 Ca 0.13 0.36 -0.27 0.00 0.71 0.00 0.00 52.55 53.48 1pco s ASP 12 Cb -0.20 -1.99 0.03 0.00 1.01 0.00 0.00 42.92 41.77 1pco s ASP 12 CO 0.00 0.08 1.20 -0.70 0.21 0.00 0.00 175.17 175.96 1pco s GLU 13 N -2.82 3.31 0.00 8.23 -6.30 -1.26 -3.36 118.70 116.49 1pco s GLU 13 Ca 0.37 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.72 1pco s GLU 13 Cb -0.12 -4.12 0.00 0.00 0.00 0.00 0.00 34.13 29.89 1pco s GLU 13 CO 0.27 -1.91 0.00 0.41 0.02 0.00 0.00 175.26 174.06 1pco n GLY 14 N 5.24 1.14 3.46 -1.50 0.00 -0.61 -4.97 105.19 107.95 1pco n GLY 14 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1pco n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pco s GLU 15 N 0.00 3.15 -0.53 1.61 0.41 -1.21 -4.84 118.70 117.29 1pco s GLU 15 Ca 0.00 -0.81 -0.28 0.00 -0.41 0.00 0.00 54.97 53.47 1pco s GLU 15 Cb 0.00 -4.09 -0.00 0.00 -1.78 0.00 0.00 34.13 28.26 1pco s GLU 15 CO 0.00 -1.24 1.63 -0.51 -0.49 0.00 0.00 175.26 174.65 1pco s LEU 16 N 2.77 3.39 0.46 1.80 1.02 -1.26 -1.92 118.68 124.94 1pco s LEU 16 Ca 0.17 0.52 0.06 0.00 0.02 0.00 0.00 54.13 54.90 1pco s LEU 16 Cb -0.18 -2.99 -0.02 0.00 0.02 0.00 0.00 46.19 43.02 1pco s LEU 16 CO 0.13 -1.91 0.28 0.00 0.02 0.00 0.00 176.35 174.87 1pco n LEU 18 N -1.47 0.31 0.00 0.00 7.94 -1.26 -4.60 117.00 117.92 1pco n LEU 18 Ca -0.01 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1pco n LEU 18 Cb 0.64 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.28 1pco n LEU 18 CO 0.43 -0.31 0.00 -0.46 -1.11 0.00 0.00 177.39 175.93 1pco n ASN 19 N -1.94 0.07 -0.64 1.96 0.23 -1.26 -4.56 115.26 109.12 1pco n ASN 19 Ca 0.00 -0.50 0.13 0.00 -0.53 0.00 0.00 54.58 53.68 1pco n ASN 19 Cb 0.00 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.07 1pco n ASN 19 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1pco n SER 20 N -1.47 2.01 -0.06 0.53 7.64 -0.80 -4.42 113.62 117.05 1pco n SER 20 Ca 0.00 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1pco n SER 20 Cb 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1pco n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pco n ALA 21 N 0.55 2.35 -0.07 -0.43 0.00 -1.26 -3.32 120.51 118.33 1pco n ALA 21 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 1pco n ALA 21 Cb 0.44 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 1pco n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pco n GLN 22 N -0.43 0.68 -3.11 0.00 6.02 -1.26 -4.88 117.38 114.39 1pco n GLN 22 Ca 0.00 0.14 -0.39 0.00 -0.01 0.00 0.00 57.00 56.74 1pco n GLN 22 Cb 0.03 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.62 1pco n GLN 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pco h LYS 24 N 6.45 -0.01 0.00 0.00 1.57 -1.84 -3.27 116.57 119.47 1pco h LYS 24 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1pco h LYS 24 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1pco h LYS 24 CO 0.74 -0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 178.48 1pco n SER 25 N -5.56 0.00 -2.66 0.86 3.41 -1.26 -4.80 113.62 103.61 1pco n SER 25 Ca 0.13 0.13 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 1pco n SER 25 Cb 0.45 -0.13 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1pco n SER 25 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1pco n ASN 26 N -0.90 -1.22 -3.13 4.04 0.23 -1.23 -5.00 115.26 108.03 1pco n ASN 26 Ca 0.00 -0.88 -0.17 0.00 -0.53 0.00 0.00 54.58 53.00 1pco n ASN 26 Cb 0.00 0.62 -0.02 0.00 -2.08 0.00 0.00 39.78 38.30 1pco n ASN 26 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pco s GLN 29 N 2.29 3.49 -0.29 0.00 -0.44 -0.51 -1.07 119.66 123.14 1pco s GLN 29 Ca 0.20 -0.64 -0.22 0.00 -2.50 0.00 0.00 55.36 52.20 1pco s GLN 29 Cb -0.16 -3.75 -0.01 0.00 -1.64 0.00 0.00 33.01 27.46 1pco s GLN 29 CO 0.10 -0.42 0.72 -1.58 0.50 0.00 0.00 175.29 174.61 1pco s HIS 30 N 1.70 3.23 -0.14 1.67 5.65 0.33 -2.21 115.29 125.53 1pco s HIS 30 Ca 0.06 0.79 -0.02 0.00 0.25 0.00 0.00 55.06 56.13 1pco s HIS 30 Cb -0.17 -3.07 -0.02 0.00 -1.18 0.00 0.00 32.58 28.14 1pco s HIS 30 CO 0.10 -0.48 2.56 -0.40 -0.65 0.00 0.00 174.74 175.87 1pco n ASP 31 N 6.01 5.74 0.00 9.88 5.75 -1.26 -4.35 116.55 138.32 1pco n ASP 31 Ca 0.02 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 1pco n ASP 31 Cb 0.48 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.37 1pco n ASP 31 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1pco n THR 32 N 1.42 0.00 0.06 2.12 5.66 -1.26 -4.74 114.28 117.54 1pco n THR 32 Ca 0.26 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.21 1pco n THR 32 Cb 0.64 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 1pco n THR 32 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1pco h ILE 33 N 0.00 0.00 -1.77 1.09 1.08 -1.99 -3.25 117.51 112.68 1pco h ILE 33 Ca 0.00 0.00 -0.70 0.00 -0.39 0.00 0.00 64.86 63.77 1pco h ILE 33 Cb 0.00 0.00 -0.25 0.00 -3.07 0.00 0.00 36.82 33.50 1pco h ILE 33 CO 0.00 0.00 0.90 0.00 -0.69 0.00 0.00 178.15 178.36 1pco n LEU 34 N -3.10 7.27 -0.55 1.44 -0.00 -1.26 -4.78 117.00 116.03 1pco n LEU 34 Ca -0.03 -4.65 0.10 0.00 -0.00 0.00 0.00 56.01 51.44 1pco n LEU 34 Cb 0.11 -1.11 0.02 0.00 -0.00 0.00 0.00 43.42 42.44 1pco n LEU 34 CO 0.06 1.75 0.36 -1.54 -0.00 0.00 0.00 177.39 178.03 1pco n SER 35 N -0.19 2.10 -1.26 1.45 3.41 -1.23 -5.09 113.62 112.81 1pco n SER 35 Ca 0.53 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1pco n SER 35 Cb 0.31 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1pco n SER 35 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pco n LEU 36 N 0.26 -4.01 -4.66 1.04 7.94 -1.26 -4.73 117.00 111.58 1pco n LEU 36 Ca 0.09 1.62 -0.38 0.00 -1.11 0.00 0.00 56.01 56.23 1pco n LEU 36 Cb 0.45 -2.05 -0.08 0.00 0.53 0.00 0.00 43.42 42.27 1pco n LEU 36 CO 0.22 -0.86 0.08 -0.44 -1.11 0.00 0.00 177.39 175.29 1pco s SER 37 N -0.27 6.40 -0.03 1.96 0.01 -1.26 -4.43 113.70 116.07 1pco s SER 37 Ca 0.00 0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.75 1pco s SER 37 Cb 0.00 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 64.01 1pco s SER 37 CO 0.00 -0.08 -0.09 -0.60 0.41 0.00 0.00 173.24 172.88 1pco s ARG 38 N 1.39 1.03 0.56 12.44 3.52 -0.94 -1.74 118.95 135.22 1pco s ARG 38 Ca 0.18 -0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 55.30 1pco s ARG 38 Cb -0.15 -0.95 -0.05 0.00 -1.56 0.00 0.00 34.95 32.24 1pco s ARG 38 CO 0.08 0.07 1.12 0.00 -0.81 0.00 0.00 175.30 175.76 1pco n ALA 40 N -1.49 0.30 -1.81 0.00 0.00 -1.23 -1.57 120.51 114.70 1pco n ALA 40 Ca 0.11 -0.84 -0.34 0.00 0.00 0.00 0.00 53.44 52.38 1pco n ALA 40 Cb 0.51 0.68 -0.07 0.00 0.00 0.00 0.00 19.45 20.58 1pco n ALA 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pco s LEU 41 N 0.00 3.98 0.62 0.00 1.43 -1.26 -4.79 118.68 118.65 1pco s LEU 41 Ca 0.17 1.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1pco s LEU 41 Cb 0.01 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 1pco s LEU 41 CO 0.12 -0.36 1.12 -0.54 0.23 0.00 0.00 176.35 176.92 1pco s LYS 42 N -3.06 2.96 0.53 1.70 1.02 -1.26 -4.68 119.74 116.94 1pco s LYS 42 Ca 0.61 1.49 -0.19 0.00 0.02 0.00 0.00 55.97 57.90 1pco s LYS 42 Cb -0.11 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.17 1pco s LYS 42 CO 0.15 -1.14 1.06 0.00 -0.92 0.00 0.00 175.35 174.49 1pco s ALA 43 N -2.12 2.81 0.39 5.17 0.00 -1.18 -4.59 121.76 122.23 1pco s ALA 43 Ca 0.69 0.57 0.08 0.00 0.00 0.00 0.00 51.96 53.30 1pco s ALA 43 Cb -0.22 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1pco s ALA 43 CO 0.37 -0.53 0.00 1.03 0.00 0.00 0.00 175.76 176.63 1pco s ARG 44 N -3.51 1.97 -0.12 0.00 0.52 -1.26 -1.40 118.95 115.15 1pco s ARG 44 Ca 0.67 -2.01 -0.36 0.00 -0.52 0.00 0.00 55.73 53.51 1pco s ARG 44 Cb -0.17 -1.72 -0.13 0.00 0.52 0.00 0.00 34.95 33.45 1pco s ARG 44 CO 0.26 0.00 1.82 -1.91 0.02 0.00 0.00 175.30 175.49 1pco n GLU 45 N -0.96 1.89 -1.57 3.54 2.13 -1.26 -1.09 120.64 123.32 1pco n GLU 45 Ca -0.04 0.69 -0.01 0.00 0.66 0.00 0.00 57.16 58.46 1pco n GLU 45 Cb 0.66 -2.49 -0.00 0.00 0.27 0.00 0.00 31.44 29.88 1pco n GLU 45 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1pco n ASN 46 N 6.04 -2.00 -4.29 4.31 3.02 -0.38 -5.01 115.26 116.96 1pco n ASN 46 Ca 0.23 0.01 -0.21 0.00 -0.03 0.00 0.00 54.58 54.58 1pco n ASN 46 Cb 0.25 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.69 1pco n ASN 46 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pco s SER 47 N -2.98 2.41 0.18 6.41 0.15 -0.25 -4.92 113.70 114.69 1pco s SER 47 Ca 0.00 -0.81 -0.31 0.00 0.70 0.00 0.00 55.95 55.53 1pco s SER 47 Cb 0.00 -0.12 -0.10 0.00 -1.71 0.00 0.00 66.02 64.09 1pco s SER 47 CO 0.00 -0.06 1.54 -0.70 1.20 0.00 0.00 173.24 175.22 1pco s GLU 48 N -2.59 4.22 -0.01 5.44 2.12 -1.26 -0.91 118.70 125.71 1pco s GLU 48 Ca 0.12 2.34 -0.01 0.00 0.36 0.00 0.00 54.97 57.78 1pco s GLU 48 Cb -0.06 -3.15 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 1pco s GLU 48 CO 0.05 -0.57 0.03 0.00 -0.54 0.00 0.00 175.26 174.23 1pco s SER 50 N -0.27 7.07 0.39 0.00 0.15 -1.26 -1.89 113.70 117.88 1pco s SER 50 Ca -0.03 1.28 0.19 0.00 0.70 0.00 0.00 55.95 58.09 1pco s SER 50 Cb -0.02 -2.41 0.74 0.00 -1.71 0.00 0.00 66.02 62.62 1pco s SER 50 CO -0.00 0.05 1.76 0.00 1.20 0.00 0.00 173.24 176.25 1pco h ALA 51 N 5.74 1.04 -2.57 5.45 0.00 -1.93 -3.44 119.26 123.53 1pco h ALA 51 Ca -0.44 -0.32 -0.45 0.00 0.00 0.00 0.00 54.91 53.70 1pco h ALA 51 Cb 1.20 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 1pco h ALA 51 CO 0.71 0.44 -0.75 -0.59 0.00 0.00 0.00 179.25 179.06 1pco s PHE 52 N -3.68 1.61 0.18 0.00 -0.71 -1.26 -4.99 117.98 109.13 1pco s PHE 52 Ca -0.00 -0.56 0.06 0.00 -1.04 0.00 0.00 56.93 55.38 1pco s PHE 52 Cb 0.11 -0.79 -0.05 0.00 -1.21 0.00 0.00 43.02 41.09 1pco s PHE 52 CO 0.68 0.27 -0.11 0.95 -1.34 0.00 0.00 175.22 175.66 1pco s THR 53 N -2.56 1.42 0.00 -4.49 -4.23 -1.26 -5.09 115.64 99.43 1pco s THR 53 Ca 0.17 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1pco s THR 53 Cb -0.03 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1pco s THR 53 CO 0.05 -0.65 0.00 0.00 -0.54 0.00 0.00 174.62 173.48 1pco n LEU 54 N -0.30 0.00 0.00 4.79 -0.00 -1.26 -5.07 117.00 115.16 1pco n LEU 54 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1pco n LEU 54 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1pco n LEU 54 CO 0.34 0.00 0.11 0.00 -0.00 0.00 0.00 177.39 177.84 1pco n TYR 55 N 0.00 0.00 -2.20 1.47 4.11 -1.26 -5.11 117.16 114.17 1pco n TYR 55 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1pco n TYR 55 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1pco n TYR 55 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1pco n GLY 56 N -0.02 1.89 3.74 -7.48 0.00 -1.26 -1.91 105.19 100.16 1pco n GLY 56 Ca 0.00 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1pco n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pco s VAL 57 N 1.77 4.21 -0.06 1.61 1.01 -1.26 -3.40 120.40 124.29 1pco s VAL 57 Ca 0.00 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1pco s VAL 57 Cb 0.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1pco s VAL 57 CO 0.00 0.40 -0.09 -0.31 0.00 0.00 0.00 175.10 175.10 1pco s TYR 58 N -0.61 2.86 -1.83 5.22 2.02 -0.23 -4.79 117.35 119.99 1pco s TYR 58 Ca 0.44 -0.03 0.19 0.00 -0.37 0.00 0.00 57.07 57.30 1pco s TYR 58 Cb -0.25 -1.68 1.08 0.00 -0.40 0.00 0.00 41.96 40.70 1pco s TYR 58 CO 0.32 0.29 1.54 0.66 -1.57 0.00 0.00 175.55 176.79 1pco n TYR 59 N 2.21 0.00 -3.52 2.71 4.01 -1.26 -0.51 117.16 120.80 1pco n TYR 59 Ca -0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1pco n TYR 59 Cb 0.53 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 1pco n TYR 59 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1pco s LYS 60 N -2.17 0.37 0.08 -0.72 0.00 -1.26 -4.87 119.74 111.16 1pco s LYS 60 Ca 0.25 0.81 -0.31 0.00 0.00 0.00 0.00 55.97 56.72 1pco s LYS 60 Cb 0.13 0.36 -0.07 0.00 0.00 0.00 0.00 37.83 38.25 1pco s LYS 60 CO 0.24 -0.11 1.34 0.00 0.00 0.00 0.00 175.35 176.82 1pco n PRO 62 N 4.21 2.54 -1.65 0.00 -0.04 -1.26 -3.10 135.00 135.70 1pco n PRO 62 Ca 0.11 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1pco n PRO 62 Cb 0.44 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 1pco n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pco s GLU 64 N -4.60 1.31 -0.28 0.00 -1.05 -0.49 -4.58 118.70 109.01 1pco s GLU 64 Ca 0.00 1.19 -0.28 0.00 -0.15 0.00 0.00 54.97 55.73 1pco s GLU 64 Cb 0.00 -1.79 -0.04 0.00 -0.44 0.00 0.00 34.13 31.86 1pco s GLU 64 CO 0.00 -2.32 2.08 0.50 0.95 0.00 0.00 175.26 176.47 1pco s ARG 65 N -4.78 3.13 0.00 -4.83 3.00 -1.26 -2.06 118.95 112.15 1pco s ARG 65 Ca 0.64 1.76 0.00 0.00 -1.00 0.00 0.00 55.73 57.13 1pco s ARG 65 Cb -0.20 -4.32 0.00 0.00 0.00 0.00 0.00 34.95 30.43 1pco s ARG 65 CO 0.58 -2.10 0.00 0.41 0.00 0.00 0.00 175.30 174.19 1pco n GLY 66 N 5.66 2.22 3.89 8.12 0.00 -1.26 -5.12 105.19 118.69 1pco n GLY 66 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1pco n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pco s LEU 67 N 0.00 4.38 0.25 0.99 2.96 -0.87 -4.84 118.68 121.55 1pco s LEU 67 Ca 0.00 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1pco s LEU 67 Cb 0.00 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 1pco s LEU 67 CO 0.00 0.32 0.40 0.28 -1.32 0.00 0.00 176.35 176.02 1pco s THR 68 N -1.20 5.23 -0.22 3.68 -1.32 -0.46 -4.61 115.64 116.74 1pco s THR 68 Ca 0.23 -0.80 -0.16 0.00 -1.21 0.00 0.00 61.69 59.74 1pco s THR 68 Cb -0.13 -3.84 -0.04 0.00 -1.51 0.00 0.00 72.50 66.99 1pco s THR 68 CO 0.12 -0.35 0.43 0.00 -2.21 0.00 0.00 174.62 172.62 1pco s GLU 70 N 1.60 4.05 -0.82 0.00 2.12 0.56 -4.91 118.70 121.30 1pco s GLU 70 Ca 0.20 0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.41 1pco s GLU 70 Cb -0.15 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.53 1pco s GLU 70 CO 0.09 -0.18 1.99 0.41 -0.54 0.00 0.00 175.26 177.03 1pco n GLY 71 N 4.49 2.83 3.49 -1.50 0.00 -1.26 -1.19 105.19 112.05 1pco n GLY 71 Ca -0.10 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1pco n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pco n ASP 72 N 5.69 5.06 -0.95 1.61 8.00 -1.26 -4.91 116.55 129.79 1pco n ASP 72 Ca 0.45 -2.95 0.12 0.00 0.71 0.00 0.00 54.79 53.12 1pco n ASP 72 Cb 0.25 -1.65 -0.06 0.00 -0.02 0.00 0.00 41.12 39.64 1pco n ASP 72 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1pco n LYS 73 N 6.89 -2.17 0.00 -1.24 5.02 -1.26 -3.65 118.16 121.75 1pco n LYS 73 Ca 0.43 1.73 0.00 0.00 -2.02 0.00 0.00 58.31 58.45 1pco n LYS 73 Cb 0.44 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1pco n LYS 73 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1pco n SER 74 N -3.60 0.00 -3.71 4.39 7.64 -1.05 -2.85 113.62 114.45 1pco n SER 74 Ca -0.05 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.41 1pco n SER 74 Cb 0.45 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1pco n SER 74 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1pco n LEU 75 N -1.26 7.24 0.04 -3.43 -0.00 -1.26 -3.80 117.00 114.53 1pco n LEU 75 Ca 0.00 -4.75 0.11 0.00 -0.00 0.00 0.00 56.01 51.38 1pco n LEU 75 Cb 0.00 -1.43 0.07 0.00 -0.00 0.00 0.00 43.42 42.06 1pco n LEU 75 CO 0.00 1.67 0.10 0.55 -0.00 0.00 0.00 177.39 179.70 1pco n VAL 76 N 2.66 0.26 0.00 1.96 3.14 -1.26 -4.93 118.33 120.16 1pco n VAL 76 Ca 0.49 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1pco n VAL 76 Cb 0.31 0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1pco n VAL 76 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pco n GLY 77 N 1.34 -0.93 3.92 7.55 0.00 -1.26 -5.10 105.19 110.70 1pco n GLY 77 Ca 0.02 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1pco n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pco s SER 78 N -1.99 6.35 -0.79 1.61 0.01 -1.26 -5.04 113.70 112.59 1pco s SER 78 Ca 0.00 0.67 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 1pco s SER 78 Cb 0.00 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.14 1pco s SER 78 CO 0.00 -0.32 1.33 0.27 0.41 0.00 0.00 173.24 174.93 1pco s ILE 79 N -2.31 3.75 0.31 1.44 -5.25 -1.26 -4.73 121.20 113.15 1pco s ILE 79 Ca 0.43 0.19 0.00 0.00 -0.99 0.00 0.00 60.65 60.28 1pco s ILE 79 Cb -0.10 -4.92 0.00 0.00 2.95 0.00 0.00 42.46 40.39 1pco s ILE 79 CO 0.35 -1.85 0.00 0.35 -1.79 0.00 0.00 174.94 172.00 1pco n THR 80 N 6.50 -0.35 -3.31 8.37 -2.24 -1.26 -4.99 114.28 117.00 1pco n THR 80 Ca 0.09 0.44 -0.14 0.00 -2.27 0.00 0.00 64.05 62.17 1pco n THR 80 Cb 0.49 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 68.07 1pco n THR 80 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pco n ASN 81 N -3.33 -6.66 0.00 3.42 5.15 -1.26 -5.01 115.26 107.58 1pco n ASN 81 Ca -0.04 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 1pco n ASN 81 Cb 0.37 -4.67 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 1pco n ASN 81 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1pco n THR 82 N -2.92 0.00 -3.46 -0.44 5.66 -1.26 -4.65 114.28 107.20 1pco n THR 82 Ca -0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.83 1pco n THR 82 Cb 0.58 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.27 1pco n THR 82 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1pco s ASN 83 N 1.00 0.25 0.52 1.09 3.84 -1.25 -5.06 114.94 115.33 1pco s ASN 83 Ca 0.00 0.39 0.06 0.00 0.21 0.00 0.00 52.86 53.52 1pco s ASN 83 Cb 0.00 1.05 0.02 0.00 -0.55 0.00 0.00 41.25 41.78 1pco s ASN 83 CO 0.00 -0.28 0.40 -0.36 -2.79 0.00 0.00 177.10 174.07 1pco s PHE 84 N 2.53 1.85 1.34 0.43 0.08 -1.26 -2.53 117.98 120.42 1pco s PHE 84 Ca 0.08 -0.77 -0.22 0.00 0.12 0.00 0.00 56.93 56.14 1pco s PHE 84 Cb -0.14 -1.97 0.35 0.00 -0.57 0.00 0.00 43.02 40.69 1pco s PHE 84 CO -0.14 -0.40 0.85 0.41 -0.10 0.00 0.00 175.22 175.84 1pco n GLY 85 N -1.71 -3.76 3.16 4.36 0.00 -0.80 -4.72 105.19 101.73 1pco n GLY 85 Ca -0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1pco n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pco s ILE 86 N -2.16 1.40 0.08 -0.61 -1.09 -0.33 -0.68 121.20 117.81 1pco s ILE 86 Ca 0.63 -0.75 -0.31 0.00 -2.23 0.00 0.00 60.65 58.00 1pco s ILE 86 Cb -0.10 -1.17 -0.07 0.00 -1.58 0.00 0.00 42.46 39.53 1pco s ILE 86 CO 0.52 0.40 1.42 0.00 -1.23 0.00 0.00 174.94 176.05 1pco s HIS 88 N 1.57 0.40 -0.19 0.00 3.76 0.05 -1.25 115.29 119.63 1pco s HIS 88 Ca 0.65 -0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 54.54 1pco s HIS 88 Cb -0.36 -0.29 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 1pco s HIS 88 CO 0.29 -0.40 0.24 1.21 -0.85 0.00 0.00 174.74 175.23 1pco s ASN 89 N -2.76 6.31 -0.43 1.40 2.47 -1.26 -1.35 114.94 119.31 1pco s ASN 89 Ca 0.04 0.35 0.06 0.00 0.42 0.00 0.00 52.86 53.74 1pco s ASN 89 Cb 0.06 -2.15 0.22 0.00 -1.45 0.00 0.00 41.25 37.92 1pco s ASN 89 CO -0.09 0.08 0.56 0.55 -3.72 0.00 0.00 177.10 174.48 1pco n VAL 90 N 3.85 -0.63 0.00 -5.21 3.14 -1.26 -4.96 118.33 113.26 1pco n VAL 90 Ca -0.13 -2.96 0.00 0.00 -2.96 0.00 0.00 64.34 58.29 1pco n VAL 90 Cb 0.52 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 1pco n VAL 90 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pco n GLY 91 N 2.10 0.86 0.00 7.55 0.00 -1.26 -5.04 105.19 109.40 1pco n GLY 91 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1pco n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pco n ARG 92 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.25 116.66 113.50 1pco n ARG 92 Ca 0.00 0.18 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 1pco n ARG 92 Cb 0.00 -0.77 0.63 0.00 -1.02 0.00 0.00 32.46 31.30 1pco n ARG 92 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98