#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0s s THR 5 N -0.22 3.49 -0.14 0.00 2.01 -0.64 -4.91 115.64 115.22 1l0s s THR 5 Ca 0.18 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1l0s s THR 5 Cb -0.21 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1l0s s THR 5 CO -0.03 -0.32 -0.07 0.21 -0.69 0.00 0.00 174.62 173.72 1l0s s ASN 6 N 5.54 4.57 -0.25 3.53 3.84 -1.26 -0.26 114.94 130.64 1l0s s ASN 6 Ca 0.79 -0.18 -0.01 0.00 0.21 0.00 0.00 52.86 53.67 1l0s s ASN 6 Cb -0.25 -1.70 0.08 0.00 -0.55 0.00 0.00 41.25 38.82 1l0s s ASN 6 CO 0.33 0.18 0.05 -0.89 -2.79 0.00 0.00 177.10 173.97 1l0s s THR 7 N 0.29 0.86 -1.52 -5.21 2.01 0.14 -4.82 115.64 107.40 1l0s s THR 7 Ca -0.05 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 60.81 1l0s s THR 7 Cb -0.15 -1.45 0.07 0.00 0.01 0.00 0.00 72.50 70.99 1l0s s THR 7 CO 0.04 -0.39 0.77 0.59 -0.69 0.00 0.00 174.62 174.94 1l0s n ASN 8 N 4.89 -2.93 -4.46 3.53 5.03 -1.26 -0.39 115.26 119.66 1l0s n ASN 8 Ca -0.07 -0.89 -0.24 0.00 0.87 0.00 0.00 54.58 54.25 1l0s n ASN 8 Cb 0.44 -3.45 -0.10 0.00 -1.02 0.00 0.00 39.78 35.65 1l0s n ASN 8 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1l0s s SER 9 N -3.69 3.58 -0.07 6.41 0.01 -1.26 -3.15 113.70 115.53 1l0s s SER 9 Ca 0.45 -1.00 -0.00 0.00 1.31 0.00 0.00 55.95 56.70 1l0s s SER 9 Cb -0.23 -0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.72 1l0s s SER 9 CO 0.86 0.05 -0.04 -1.10 0.41 0.00 0.00 173.24 173.43 1l0s s GLN 10 N -3.38 0.91 -0.08 12.44 -0.21 -0.36 -4.95 119.66 124.03 1l0s s GLN 10 Ca 0.29 -0.06 -0.01 0.00 0.02 0.00 0.00 55.36 55.60 1l0s s GLN 10 Cb -0.05 -1.05 -0.03 0.00 1.00 0.00 0.00 33.01 32.87 1l0s s GLN 10 CO 0.14 -0.20 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.57 1l0s s LEU 11 N 1.46 3.33 0.40 2.90 1.02 -1.26 -1.11 118.68 125.43 1l0s s LEU 11 Ca -0.02 0.03 -0.25 0.00 0.02 0.00 0.00 54.13 53.91 1l0s s LEU 11 Cb -0.13 -1.75 -0.08 0.00 0.02 0.00 0.00 46.19 44.25 1l0s s LEU 11 CO -0.03 0.35 1.19 -0.94 0.02 0.00 0.00 176.35 176.94 1l0s s SER 12 N -0.71 6.46 0.60 2.29 1.04 0.61 -4.83 113.70 119.16 1l0s s SER 12 Ca 0.11 2.40 0.30 0.00 0.48 0.00 0.00 55.95 59.24 1l0s s SER 12 Cb -0.11 -2.62 1.63 0.00 0.10 0.00 0.00 66.02 65.01 1l0s s SER 12 CO 0.02 -0.72 1.90 0.00 0.98 0.00 0.00 173.24 175.42 1l0s h ALA 13 N 2.62 1.24 -0.24 5.32 0.00 -1.99 0.29 119.26 126.50 1l0s h ALA 13 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1l0s h ALA 13 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l0s h ALA 13 CO 0.62 -0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1l0s n ASN 14 N -2.77 1.35 -4.60 0.00 3.02 -1.26 -4.92 115.26 106.09 1l0s n ASN 14 Ca -0.02 -1.93 -0.25 0.00 -0.03 0.00 0.00 54.58 52.35 1l0s n ASN 14 Cb 0.30 -0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 1l0s n ASN 14 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1l0s s SER 15 N -1.10 4.35 -0.09 6.41 0.01 0.10 -4.22 113.70 119.15 1l0s s SER 15 Ca 0.20 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1l0s s SER 15 Cb 0.10 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.58 1l0s s SER 15 CO 0.14 0.06 -0.21 -0.54 0.41 0.00 0.00 173.24 173.10 1l0s s LYS 16 N -3.22 2.68 -0.27 12.44 -0.14 0.70 -4.91 119.74 127.02 1l0s s LYS 16 Ca 0.28 -0.75 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 1l0s s LYS 16 Cb -0.08 -2.07 0.08 0.00 -1.68 0.00 0.00 37.83 34.08 1l0s s LYS 16 CO 0.17 0.12 0.04 0.00 -0.76 0.00 0.00 175.35 174.92 1l0s s GLU 18 N 1.55 2.75 -1.51 0.00 0.41 -0.12 -4.24 118.70 117.52 1l0s s GLU 18 Ca 0.04 -0.88 -0.00 0.00 -0.41 0.00 0.00 54.97 53.71 1l0s s GLU 18 Cb -0.18 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 1l0s s GLU 18 CO -0.15 0.32 0.10 1.63 -0.49 0.00 0.00 175.26 176.67 1l0s n LYS 19 N 3.14 -1.49 -4.25 1.61 5.02 -0.43 -1.18 118.16 120.57 1l0s n LYS 19 Ca -0.18 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1l0s n LYS 19 Cb 0.52 -3.80 -0.10 0.00 -0.02 0.00 0.00 35.03 31.63 1l0s n LYS 19 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l0s s SER 20 N -4.38 1.21 -0.08 4.39 0.01 -0.97 -2.08 113.70 111.80 1l0s s SER 20 Ca 0.00 -1.20 0.03 0.00 1.31 0.00 0.00 55.95 56.09 1l0s s SER 20 Cb -0.00 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.36 1l0s s SER 20 CO 0.97 -0.59 -0.15 -0.89 0.41 0.00 0.00 173.24 172.99 1l0s s THR 21 N -3.67 1.41 -0.16 1.44 2.01 0.04 -1.63 115.64 115.09 1l0s s THR 21 Ca 0.26 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1l0s s THR 21 Cb 0.06 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1l0s s THR 21 CO 0.05 0.42 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.46 1l0s s LEU 22 N 0.65 1.91 -0.22 4.42 2.01 0.64 0.04 118.68 128.12 1l0s s LEU 22 Ca -0.14 -0.56 0.01 0.00 0.01 0.00 0.00 54.13 53.45 1l0s s LEU 22 Cb -0.16 -1.32 0.05 0.00 0.01 0.00 0.00 46.19 44.77 1l0s s LEU 22 CO 0.04 -0.01 -0.07 -0.89 1.01 0.00 0.00 176.35 176.43 1l0s s THR 23 N 1.29 1.58 -1.39 5.49 2.01 -0.02 0.26 115.64 124.87 1l0s s THR 23 Ca 0.03 -1.15 -0.05 0.00 0.31 0.00 0.00 61.69 60.82 1l0s s THR 23 Cb -0.13 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.63 1l0s s THR 23 CO -0.10 -0.00 0.84 -3.20 -0.69 0.00 0.00 174.62 171.47 1l0s n ASN 24 N 4.67 -2.77 0.00 3.53 5.15 0.47 -0.95 115.26 125.37 1l0s n ASN 24 Ca -0.13 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 1l0s n ASN 24 Cb 0.45 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 1l0s n ASN 24 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l0s n VAL 27 N 0.00 0.00 -4.33 0.00 0.31 -0.26 -1.22 118.33 112.82 1l0s n VAL 27 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1l0s n VAL 27 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 1l0s n VAL 27 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l0s s ASP 28 N 0.00 2.72 -1.20 4.52 2.15 0.38 -0.29 116.67 124.95 1l0s s ASP 28 Ca 0.00 -0.50 -0.12 0.00 0.43 0.00 0.00 52.55 52.36 1l0s s ASP 28 Cb 0.00 -1.23 -0.01 0.00 -0.30 0.00 0.00 42.92 41.38 1l0s s ASP 28 CO 0.00 0.00 0.73 0.29 -0.17 0.00 0.00 175.17 176.03 1l0s n LYS 29 N 4.39 -2.44 -4.03 4.34 4.76 -1.26 -0.36 118.16 123.56 1l0s n LYS 29 Ca -0.19 0.53 -0.10 0.00 -2.87 0.00 0.00 58.31 55.69 1l0s n LYS 29 Cb 0.51 -4.60 -0.11 0.00 -1.84 0.00 0.00 35.03 28.99 1l0s n LYS 29 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1l0s s SER 30 N -3.79 0.51 -0.37 4.39 0.01 -1.26 -2.27 113.70 110.93 1l0s s SER 30 Ca 0.30 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1l0s s SER 30 Cb -0.10 0.10 0.08 0.00 0.21 0.00 0.00 66.02 66.31 1l0s s SER 30 CO 0.84 -0.34 0.14 -1.61 0.41 0.00 0.00 173.24 172.68 1l0s s GLU 31 N -2.09 2.28 -0.30 12.44 0.41 0.07 -0.22 118.70 131.29 1l0s s GLU 31 Ca -0.08 -1.53 -0.02 0.00 -0.41 0.00 0.00 54.97 52.92 1l0s s GLU 31 Cb -0.06 -3.47 0.04 0.00 -1.78 0.00 0.00 34.13 28.86 1l0s s GLU 31 CO -0.02 -0.87 0.00 0.54 -0.49 0.00 0.00 175.26 174.42 1l0s s VAL 32 N 1.24 3.10 -0.06 2.63 0.11 0.71 -0.20 120.40 127.92 1l0s s VAL 32 Ca 0.02 -1.26 0.05 0.00 -2.93 0.00 0.00 61.98 57.86 1l0s s VAL 32 Cb -0.21 -2.73 -0.01 0.00 -1.53 0.00 0.00 36.38 31.89 1l0s s VAL 32 CO -0.02 -0.05 -0.22 0.12 -3.33 0.00 0.00 175.10 171.60 1l0s s PHE 33 N 1.29 2.25 -1.63 1.54 5.99 -0.35 -0.95 117.98 126.13 1l0s s PHE 33 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 56.93 56.04 1l0s s PHE 33 Cb -0.19 -1.49 0.11 0.00 0.00 0.00 0.00 43.02 41.45 1l0s s PHE 33 CO -0.01 -0.25 0.62 0.41 -0.00 0.00 0.00 175.22 175.99 1l0s n GLY 34 N 3.15 -0.36 3.27 13.12 0.00 -0.33 -0.87 105.19 123.18 1l0s n GLY 34 Ca -0.18 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1l0s n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0s s THR 35 N -3.55 1.53 -0.16 2.61 2.01 -1.22 -2.50 115.64 114.36 1l0s s THR 35 Ca 0.50 -1.72 -0.02 0.00 0.31 0.00 0.00 61.69 60.75 1l0s s THR 35 Cb -0.27 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 1l0s s THR 35 CO 0.93 -0.31 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.57 1l0s s THR 36 N -1.89 3.36 -0.09 -0.82 2.01 -0.21 -0.78 115.64 117.21 1l0s s THR 36 Ca 0.10 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1l0s s THR 36 Cb -0.06 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1l0s s THR 36 CO 0.04 0.49 -0.22 0.00 -0.69 0.00 0.00 174.62 174.24 1l0s s THR 38 N 0.32 0.03 -1.51 0.00 2.01 0.43 -0.84 115.64 116.08 1l0s s THR 38 Ca -0.16 0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.98 1l0s s THR 38 Cb -0.17 -0.31 0.10 0.00 0.01 0.00 0.00 72.50 72.13 1l0s s THR 38 CO 0.07 0.15 0.76 0.61 -0.69 0.00 0.00 174.62 175.53 1l0s n GLY 39 N 5.25 -0.48 3.44 4.40 0.00 -0.12 -0.60 105.19 117.08 1l0s n GLY 39 Ca -0.05 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1l0s n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0s s SER 40 N -3.08 3.36 -0.16 1.61 0.01 -1.24 -3.04 113.70 111.16 1l0s s SER 40 Ca 0.60 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1l0s s SER 40 Cb -0.31 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 65.67 1l0s s SER 40 CO 0.74 -0.02 -0.20 -0.13 0.41 0.00 0.00 173.24 174.04 1l0s s ARG 41 N -3.54 2.89 -0.18 12.44 0.52 -0.20 -4.39 118.95 126.49 1l0s s ARG 41 Ca 0.28 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 54.67 1l0s s ARG 41 Cb -0.04 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1l0s s ARG 41 CO 0.13 -0.12 -0.06 -0.06 0.02 0.00 0.00 175.30 175.20 1l0s s PHE 42 N 1.10 2.94 -0.18 -0.53 0.08 -1.26 -1.02 117.98 119.10 1l0s s PHE 42 Ca -0.01 -0.66 -0.03 0.00 0.12 0.00 0.00 56.93 56.35 1l0s s PHE 42 Cb -0.14 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 1l0s s PHE 42 CO -0.08 -0.30 0.04 0.34 -0.10 0.00 0.00 175.22 175.12 1l0s s ASP 43 N 0.84 2.71 -0.92 1.36 3.68 -0.16 0.14 116.67 124.34 1l0s s ASP 43 Ca -0.02 -0.73 -0.03 0.00 2.13 0.00 0.00 52.55 53.89 1l0s s ASP 43 Cb -0.15 -0.52 -0.04 0.00 -1.45 0.00 0.00 42.92 40.77 1l0s s ASP 43 CO 0.01 -0.31 0.79 0.61 0.13 0.00 0.00 175.17 176.41 1l0s n GLY 44 N 5.10 -0.65 3.06 2.66 0.00 0.52 -1.51 105.19 114.37 1l0s n GLY 44 Ca -0.08 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1l0s n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l0s s VAL 45 N -3.32 0.07 -0.27 1.61 0.11 -1.11 -2.32 120.40 115.16 1l0s s VAL 45 Ca 0.27 -0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1l0s s VAL 45 Cb -0.03 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1l0s s VAL 45 CO 0.62 -0.32 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.15 1l0s s THR 46 N -1.08 2.93 -0.08 5.04 2.01 0.13 -0.76 115.64 123.83 1l0s s THR 46 Ca -0.12 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 60.69 1l0s s THR 46 Cb -0.07 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.87 1l0s s THR 46 CO 0.01 0.04 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.35 1l0s s ILE 47 N 1.29 1.19 0.04 1.82 2.07 0.72 -0.18 121.20 128.15 1l0s s ILE 47 Ca -0.03 -0.48 0.05 0.00 -1.41 0.00 0.00 60.65 58.78 1l0s s ILE 47 Cb -0.18 -1.11 -0.02 0.00 0.13 0.00 0.00 42.46 41.28 1l0s s ILE 47 CO -0.03 0.38 -0.14 0.42 -1.91 0.00 0.00 174.94 173.66 1l0s s THR 48 N 0.92 1.06 -1.39 4.00 -4.23 -0.61 -1.21 115.64 114.19 1l0s s THR 48 Ca -0.10 -1.04 -0.10 0.00 -1.18 0.00 0.00 61.69 59.28 1l0s s THR 48 Cb -0.15 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.72 1l0s s THR 48 CO 0.01 -0.06 0.36 0.41 -0.54 0.00 0.00 174.62 174.80 1l0s n THR 49 N 1.79 -2.55 -4.22 3.99 -1.04 -0.05 -1.23 114.28 110.96 1l0s n THR 49 Ca -0.19 -0.58 -0.14 0.00 -2.04 0.00 0.00 64.05 61.11 1l0s n THR 49 Cb 0.55 -2.16 -0.10 0.00 -1.82 0.00 0.00 70.33 66.80 1l0s n THR 49 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1l0s s SER 50 N -4.10 0.50 -0.01 8.00 0.01 -1.22 -2.89 113.70 114.00 1l0s s SER 50 Ca 0.16 -1.46 0.04 0.00 1.31 0.00 0.00 55.95 56.00 1l0s s SER 50 Cb -0.08 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 1l0s s SER 50 CO 0.94 -0.88 -0.12 -0.89 0.41 0.00 0.00 173.24 172.70 1l0s s THR 51 N -4.00 0.98 -0.06 1.44 2.01 0.37 -1.05 115.64 115.34 1l0s s THR 51 Ca 0.39 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 1l0s s THR 51 Cb 0.06 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.77 1l0s s THR 51 CO 0.15 0.25 0.01 -0.55 -0.69 0.00 0.00 174.62 173.79 1l0s s SER 52 N -0.36 1.34 -0.09 3.53 0.15 -0.12 -0.58 113.70 117.58 1l0s s SER 52 Ca 0.04 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.68 1l0s s SER 52 Cb -0.05 -0.35 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 1l0s s SER 52 CO -0.00 -0.19 -0.17 -0.89 1.20 0.00 0.00 173.24 173.19 1l0s s THR 53 N 1.87 1.53 -1.70 6.45 2.01 0.10 -0.43 115.64 125.46 1l0s s THR 53 Ca 0.03 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1l0s s THR 53 Cb -0.12 -1.36 0.15 0.00 0.01 0.00 0.00 72.50 71.18 1l0s s THR 53 CO -0.04 0.44 0.69 0.61 -0.69 0.00 0.00 174.62 175.63 1l0s n GLY 54 N 3.78 -0.40 3.31 4.40 0.00 0.23 -1.72 105.19 114.79 1l0s n GLY 54 Ca -0.21 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 1l0s n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0s s SER 55 N -3.43 2.43 -0.16 1.61 0.01 -1.24 -0.84 113.70 112.07 1l0s s SER 55 Ca 0.66 -0.92 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1l0s s SER 55 Cb -0.36 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.74 1l0s s SER 55 CO 0.95 -0.13 -0.13 -0.13 0.41 0.00 0.00 173.24 174.21 1l0s s ARG 56 N -3.16 3.28 -0.07 12.44 0.52 0.20 -1.03 118.95 131.12 1l0s s ARG 56 Ca 0.17 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 1l0s s ARG 56 Cb -0.03 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.75 1l0s s ARG 56 CO 0.05 0.00 -0.13 0.42 0.02 0.00 0.00 175.30 175.66 1l0s s ILE 57 N 0.88 1.23 0.03 1.52 1.01 -0.19 -1.85 121.20 123.83 1l0s s ILE 57 Ca -0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1l0s s ILE 57 Cb -0.15 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1l0s s ILE 57 CO -0.00 0.38 0.12 -0.94 0.00 0.00 0.00 174.94 174.50 1l0s s SER 58 N 0.66 0.12 0.00 3.58 1.04 -0.98 -0.98 113.70 117.14 1l0s s SER 58 Ca -0.14 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1l0s s SER 58 Cb -0.16 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1l0s s SER 58 CO 0.04 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1l0s n GLY 59 N 0.86 0.81 3.71 7.32 0.00 -0.57 -1.38 105.19 115.94 1l0s n GLY 59 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1l0s n GLY 59 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l0s s PRO 60 N 1.97 0.71 -1.00 1.61 0.02 -1.26 -4.82 135.00 132.23 1l0s s PRO 60 Ca 0.00 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.52 1l0s s PRO 60 Cb 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.75 1l0s s PRO 60 CO 0.00 -2.54 0.00 0.41 -0.33 0.00 0.00 177.00 174.54 1l0s n GLY 61 N -1.35 0.75 3.72 0.52 0.00 -1.15 -4.91 105.19 102.76 1l0s n GLY 61 Ca 0.06 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1l0s n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0s s LYS 63 N 0.67 1.53 -0.07 0.00 1.02 0.34 0.17 119.74 123.41 1l0s s LYS 63 Ca 0.55 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.30 1l0s s LYS 63 Cb -0.28 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1l0s s LYS 63 CO 0.30 -0.28 -0.18 0.42 -0.92 0.00 0.00 175.35 174.70 1l0s s ILE 64 N 1.70 1.55 -0.09 2.17 1.01 0.75 -0.36 121.20 127.93 1l0s s ILE 64 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1l0s s ILE 64 Cb -0.13 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.00 1l0s s ILE 64 CO -0.08 0.45 -0.07 -0.55 0.00 0.00 0.00 174.94 174.69 1l0s s SER 65 N 0.38 1.88 -0.98 3.58 0.15 0.12 -1.57 113.70 117.26 1l0s s SER 65 Ca -0.13 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 1l0s s SER 65 Cb -0.15 -0.73 -0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1l0s s SER 65 CO 0.05 -0.10 0.73 0.35 1.20 0.00 0.00 173.24 175.47 1l0s n THR 66 N 4.69 -6.01 -4.32 6.45 -2.24 -0.37 -1.63 114.28 110.85 1l0s n THR 66 Ca -0.15 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 60.89 1l0s n THR 66 Cb 0.50 -4.46 -0.10 0.00 -2.10 0.00 0.00 70.33 64.18 1l0s n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0s s ILE 68 N -3.49 1.18 -0.15 0.00 1.01 -1.26 -0.47 121.20 118.01 1l0s s ILE 68 Ca 0.29 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 1l0s s ILE 68 Cb 0.06 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1l0s s ILE 68 CO 0.09 0.15 -0.09 -0.63 0.00 0.00 0.00 174.94 174.46 1l0s s ILE 69 N 1.61 3.37 -0.01 2.92 -1.09 0.26 0.36 121.20 128.61 1l0s s ILE 69 Ca 0.01 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 1l0s s ILE 69 Cb -0.15 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.28 1l0s s ILE 69 CO -0.08 0.51 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.22 1l0s s THR 70 N 0.44 0.28 -1.19 2.92 2.01 -0.49 0.01 115.64 119.62 1l0s s THR 70 Ca -0.07 -0.12 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 1l0s s THR 70 Cb -0.15 -0.26 0.07 0.00 0.01 0.00 0.00 72.50 72.17 1l0s s THR 70 CO 0.04 0.09 0.41 0.61 -0.69 0.00 0.00 174.62 175.08 1l0s n GLY 71 N 3.17 -0.48 2.89 4.40 0.00 -0.70 0.08 105.19 114.56 1l0s n GLY 71 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1l0s n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0s n GLY 72 N -1.06 1.22 3.23 -0.02 0.00 -1.24 -4.10 105.19 103.22 1l0s n GLY 72 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1l0s n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l0s s VAL 73 N -3.81 2.40 0.32 1.61 0.11 0.11 -3.99 120.40 117.15 1l0s s VAL 73 Ca 0.00 -0.87 -0.28 0.00 -2.93 0.00 0.00 61.98 57.90 1l0s s VAL 73 Cb 0.00 -1.98 -0.09 0.00 -1.53 0.00 0.00 36.38 32.78 1l0s s VAL 73 CO 0.00 0.53 1.09 -2.16 -3.33 0.00 0.00 175.10 171.23 1l0s s PRO 74 N 0.73 4.48 0.22 1.54 0.04 -1.26 -1.39 135.00 139.36 1l0s s PRO 74 Ca -0.08 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1l0s s PRO 74 Cb -0.16 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 1l0s s PRO 74 CO 0.01 0.09 1.04 0.00 0.04 0.00 0.00 177.00 178.18 1l0s s ALA 75 N -1.31 3.36 0.01 8.56 0.00 0.16 -4.96 121.76 127.58 1l0s s ALA 75 Ca 0.49 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1l0s s ALA 75 Cb -0.29 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 1l0s s ALA 75 CO 0.37 -0.05 1.98 -2.14 0.00 0.00 0.00 175.76 175.92 1l0s s PRO 76 N -0.94 4.05 -0.21 0.00 0.02 -1.26 -4.72 135.00 131.94 1l0s s PRO 76 Ca 0.45 2.54 -0.11 0.00 0.02 0.00 0.00 61.00 63.90 1l0s s PRO 76 Cb -0.29 -4.18 0.07 0.00 0.02 0.00 0.00 34.50 30.13 1l0s s PRO 76 CO 0.36 -1.06 0.50 0.45 -0.33 0.00 0.00 177.00 176.91 1l0s s SER 77 N 4.75 -0.63 0.56 2.53 0.15 -1.26 -5.02 113.70 114.78 1l0s s SER 77 Ca 0.89 1.10 0.37 0.00 0.70 0.00 0.00 55.95 59.01 1l0s s SER 77 Cb -0.41 1.06 1.93 0.00 -1.71 0.00 0.00 66.02 66.89 1l0s s SER 77 CO 0.40 -0.21 2.14 0.00 1.20 0.00 0.00 173.24 176.77 1l0s h ALA 78 N 7.24 1.00 0.00 5.45 0.00 -1.97 -1.69 119.26 129.30 1l0s h ALA 78 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l0s h ALA 78 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l0s h ALA 78 CO 0.23 0.00 -1.06 0.00 0.00 0.00 0.00 179.25 178.43 1l0s n ALA 79 N -2.01 4.10 -2.64 0.00 0.00 -1.26 -4.91 120.51 113.78 1l0s n ALA 79 Ca -0.02 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 1l0s n ALA 79 Cb 0.12 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1l0s n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0s s LYS 81 N 3.37 3.38 0.04 0.00 3.01 -0.65 -4.88 119.74 124.01 1l0s s LYS 81 Ca 0.43 -0.68 0.06 0.00 -1.01 0.00 0.00 55.97 54.77 1l0s s LYS 81 Cb -0.14 -2.70 -0.02 0.00 -1.01 0.00 0.00 37.83 33.96 1l0s s LYS 81 CO 0.11 0.13 -0.16 0.42 0.51 0.00 0.00 175.35 176.36 1l0s s ILE 82 N 0.57 1.26 -0.11 2.17 1.01 -1.26 -0.70 121.20 124.14 1l0s s ILE 82 Ca -0.07 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 1l0s s ILE 82 Cb -0.15 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.24 1l0s s ILE 82 CO 0.03 0.06 0.24 -0.55 0.00 0.00 0.00 174.94 174.73 1l0s s SER 83 N -1.14 0.06 -1.16 3.58 0.15 0.51 -4.97 113.70 110.73 1l0s s SER 83 Ca 0.03 0.52 -0.19 0.00 0.70 0.00 0.00 55.95 57.02 1l0s s SER 83 Cb -0.08 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1l0s s SER 83 CO 0.01 -0.20 0.77 0.61 1.20 0.00 0.00 173.24 175.63 1l0s n GLY 84 N 4.75 -0.92 3.14 9.45 0.00 -1.26 -0.50 105.19 119.84 1l0s n GLY 84 Ca -0.16 0.42 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 1l0s n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0s s THR 86 N -1.57 1.56 0.09 0.00 -4.23 -0.48 -4.99 115.64 106.03 1l0s s THR 86 Ca -0.03 -0.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.84 1l0s s THR 86 Cb -0.08 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1l0s s THR 86 CO 0.01 0.45 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.08 1l0s s PHE 87 N 0.76 2.74 0.14 3.99 0.40 -1.26 -2.32 117.98 122.43 1l0s s PHE 87 Ca -0.11 -0.15 -0.18 0.00 -0.60 0.00 0.00 56.93 55.89 1l0s s PHE 87 Cb -0.16 -1.45 0.04 0.00 0.51 0.00 0.00 43.02 41.97 1l0s s PHE 87 CO 0.02 0.41 0.45 0.45 0.70 0.00 0.00 175.22 177.25 1l0s s SER 88 N -2.11 -0.31 0.40 1.36 0.15 -0.77 -4.98 113.70 107.44 1l0s s SER 88 Ca 0.21 -0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 1l0s s SER 88 Cb -0.11 0.51 -0.10 0.00 -1.71 0.00 0.00 66.02 64.61 1l0s s SER 88 CO 0.13 -0.89 0.99 0.00 1.20 0.00 0.00 173.24 174.67 1l0s s ALA 89 N -3.79 3.07 -0.39 5.45 0.00 -1.26 0.59 121.76 125.42 1l0s s ALA 89 Ca 0.03 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.56 1l0s s ALA 89 Cb 0.01 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1l0s s ALA 89 CO -0.12 -0.01 0.60 -1.71 0.00 0.00 0.00 175.76 174.52