#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 1.48 4.61 -0.21 0.00 2.01 0.72 -4.99 115.64 119.26 1l0s s THR 5 Ca 0.03 0.51 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 1l0s s THR 5 Cb -0.16 -4.35 0.01 0.00 0.01 0.00 0.00 72.50 68.01 1l0s s THR 5 CO 0.00 -0.74 -0.12 0.21 -0.69 0.00 0.00 174.62 173.28 1l0s s ASN 6 N 2.16 3.77 -0.25 3.53 2.47 -1.26 0.69 114.94 126.06 1l0s s ASN 6 Ca 0.32 -0.61 0.02 0.00 0.42 0.00 0.00 52.86 53.01 1l0s s ASN 6 Cb -0.12 -1.60 0.06 0.00 -1.45 0.00 0.00 41.25 38.14 1l0s s ASN 6 CO 0.23 -0.03 -0.09 -0.89 -3.72 0.00 0.00 177.10 172.61 1l0s s THR 7 N 1.36 1.89 -1.50 -5.21 2.01 0.66 -4.77 115.64 110.08 1l0s s THR 7 Ca 0.04 -1.45 -0.09 0.00 0.31 0.00 0.00 61.69 60.50 1l0s s THR 7 Cb -0.14 -2.06 0.07 0.00 0.01 0.00 0.00 72.50 70.37 1l0s s THR 7 CO -0.08 -0.05 0.78 0.59 -0.69 0.00 0.00 174.62 175.17 1l0s n ASN 8 N 4.54 -2.89 -4.33 3.53 5.03 -1.26 -0.67 115.26 119.21 1l0s n ASN 8 Ca -0.13 -0.88 -0.21 0.00 0.87 0.00 0.00 54.58 54.23 1l0s n ASN 8 Cb 0.43 -3.54 -0.11 0.00 -1.02 0.00 0.00 39.78 35.54 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 -3.73 2.62 -0.04 6.41 0.01 -1.26 -2.79 113.70 114.93 1l0s s SER 9 Ca 0.42 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1l0s s SER 9 Cb -0.21 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 65.88 1l0s s SER 9 CO 0.86 -0.05 -0.05 -1.10 0.41 0.00 0.00 173.24 173.31 1l0s s GLN 10 N -2.84 0.74 0.15 12.44 -0.21 -0.58 -4.95 119.66 124.41 1l0s s GLN 10 Ca 0.16 -0.11 0.11 0.00 0.02 0.00 0.00 55.36 55.53 1l0s s GLN 10 Cb -0.05 -0.75 -0.04 0.00 1.00 0.00 0.00 33.01 33.17 1l0s s GLN 10 CO 0.06 -0.04 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.43 1l0s s LEU 11 N 0.72 2.40 0.31 2.90 1.02 -1.26 -1.35 118.68 123.42 1l0s s LEU 11 Ca -0.09 -0.78 -0.29 0.00 0.02 0.00 0.00 54.13 52.99 1l0s s LEU 11 Cb -0.12 -1.23 -0.10 0.00 0.02 0.00 0.00 46.19 44.75 1l0s s LEU 11 CO 0.00 0.16 1.24 -0.94 0.02 0.00 0.00 176.35 176.83 1l0s s SER 12 N -2.30 6.93 0.61 2.29 1.04 1.00 -4.85 113.70 118.41 1l0s s SER 12 Ca 0.17 2.55 0.27 0.00 0.48 0.00 0.00 55.95 59.42 1l0s s SER 12 Cb -0.09 -2.64 1.26 0.00 0.10 0.00 0.00 66.02 64.65 1l0s s SER 12 CO 0.08 -0.41 1.67 0.00 0.98 0.00 0.00 173.24 175.56 1l0s h ALA 13 N 3.62 2.34 -0.00 5.32 0.00 -1.99 0.43 119.26 128.98 1l0s h ALA 13 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1l0s h ALA 13 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l0s h ALA 13 CO 0.66 -1.02 -0.42 0.27 0.00 0.00 0.00 179.25 178.74 1l0s n ASN 14 N -3.43 0.52 -4.86 0.00 6.94 -1.26 -4.95 115.26 108.21 1l0s n ASN 14 Ca 0.12 -0.27 -0.31 0.00 -0.02 0.00 0.00 54.58 54.10 1l0s n ASN 14 Cb 0.93 0.16 -0.00 0.00 -2.36 0.00 0.00 39.78 38.51 1l0s n ASN 14 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1l0s s SER 15 N -2.93 6.31 -0.09 0.53 0.01 0.15 -4.70 113.70 112.99 1l0s s SER 15 Ca 0.13 1.48 0.04 0.00 1.31 0.00 0.00 55.95 58.92 1l0s s SER 15 Cb 0.18 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.92 1l0s s SER 15 CO 0.66 -0.81 -0.24 -0.54 0.41 0.00 0.00 173.24 172.72 1l0s s LYS 16 N -4.80 2.82 -0.14 12.44 -0.14 0.13 -4.93 119.74 125.13 1l0s s LYS 16 Ca 0.57 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 54.31 1l0s s LYS 16 Cb -0.11 -2.20 0.04 0.00 -1.68 0.00 0.00 37.83 33.88 1l0s s LYS 16 CO 0.46 0.23 -0.05 0.00 -0.76 0.00 0.00 175.35 175.23 1l0s s GLU 18 N 1.73 1.21 -1.38 0.00 2.56 -0.03 -4.48 118.70 118.30 1l0s s GLU 18 Ca 0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 54.97 54.67 1l0s s GLU 18 Cb -0.14 -1.08 0.00 0.00 2.00 0.00 0.00 34.13 34.92 1l0s s GLU 18 CO -0.08 0.00 0.41 1.63 -0.56 0.00 0.00 175.26 176.66 1l0s n LYS 19 N 3.81 -2.32 -4.12 4.30 4.76 -0.80 -0.93 118.16 122.86 1l0s n LYS 19 Ca -0.23 0.32 -0.10 0.00 -2.87 0.00 0.00 58.31 55.43 1l0s n LYS 19 Cb 0.52 -4.13 -0.09 0.00 -1.84 0.00 0.00 35.03 29.48 1l0s n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1l0s s SER 20 N -4.19 0.26 -0.10 4.39 0.01 -1.09 -1.96 113.70 111.01 1l0s s SER 20 Ca 0.10 -1.15 0.03 0.00 1.31 0.00 0.00 55.95 56.24 1l0s s SER 20 Cb -0.04 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1l0s s SER 20 CO 0.91 -0.76 -0.22 -0.89 0.41 0.00 0.00 173.24 172.70 1l0s s THR 21 N -4.04 1.91 -0.19 1.44 2.01 0.02 -0.20 115.64 116.59 1l0s s THR 21 Ca 0.23 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1l0s s THR 21 Cb 0.07 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.93 1l0s s THR 21 CO 0.02 0.52 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.53 1l0s s LEU 22 N 0.52 2.29 -0.24 4.42 2.01 0.22 0.13 118.68 128.03 1l0s s LEU 22 Ca -0.15 -0.71 0.01 0.00 0.01 0.00 0.00 54.13 53.29 1l0s s LEU 22 Cb -0.17 -1.50 0.06 0.00 0.01 0.00 0.00 46.19 44.59 1l0s s LEU 22 CO 0.05 -0.02 -0.04 -0.89 1.01 0.00 0.00 176.35 176.47 1l0s s THR 23 N 1.28 1.53 -1.40 5.49 2.01 0.62 -0.25 115.64 124.93 1l0s s THR 23 Ca 0.04 -1.29 -0.06 0.00 0.31 0.00 0.00 61.69 60.69 1l0s s THR 23 Cb -0.14 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.58 1l0s s THR 23 CO -0.12 -0.16 0.86 -3.20 -0.69 0.00 0.00 174.62 171.31 1l0s n ASN 24 N 4.66 -3.02 0.00 3.53 5.15 0.15 0.32 115.26 126.05 1l0s n ASN 24 Ca -0.11 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1l0s n ASN 24 Cb 0.44 -4.11 0.00 0.00 -0.53 0.00 0.00 39.78 35.58 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 -4.53 0.00 0.31 -0.46 -1.52 118.33 112.13 1l0s n VAL 27 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 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 2.92 -0.96 4.52 2.15 0.56 -0.00 116.67 125.86 1l0s s ASP 28 Ca 0.00 -0.56 -0.11 0.00 0.43 0.00 0.00 52.55 52.31 1l0s s ASP 28 Cb 0.00 -1.34 0.01 0.00 -0.30 0.00 0.00 42.92 41.28 1l0s s ASP 28 CO 0.00 0.05 0.68 1.17 -0.17 0.00 0.00 175.17 176.90 1l0s n LYS 29 N 4.19 -1.19 -3.86 4.34 3.00 -1.26 -0.27 118.16 123.11 1l0s n LYS 29 Ca -0.20 0.68 -0.10 0.00 -0.00 0.00 0.00 58.31 58.70 1l0s n LYS 29 Cb 0.51 -3.33 -0.08 0.00 0.00 0.00 0.00 35.03 32.13 1l0s n LYS 29 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1l0s s SER 30 N -3.20 0.07 -0.31 3.14 0.01 -1.26 -1.89 113.70 110.26 1l0s s SER 30 Ca 0.20 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.03 1l0s s SER 30 Cb -0.09 0.29 0.08 0.00 0.21 0.00 0.00 66.02 66.51 1l0s s SER 30 CO 0.88 -0.59 -0.00 -1.61 0.41 0.00 0.00 173.24 172.33 1l0s s GLU 31 N -2.86 2.01 -0.27 12.44 8.01 0.28 0.20 118.70 138.52 1l0s s GLU 31 Ca -0.03 -1.55 -0.05 0.00 0.01 0.00 0.00 54.97 53.35 1l0s s GLU 31 Cb 0.00 -3.13 0.01 0.00 -4.31 0.00 0.00 34.13 26.70 1l0s s GLU 31 CO -0.06 -0.75 0.03 0.54 0.01 0.00 0.00 175.26 175.03 1l0s s VAL 32 N 1.07 3.65 -0.09 2.63 0.11 -0.08 -0.59 120.40 127.10 1l0s s VAL 32 Ca -0.00 -0.68 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1l0s s VAL 32 Cb -0.20 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1l0s s VAL 32 CO -0.05 0.19 -0.22 -0.36 -3.33 0.00 0.00 175.10 171.33 1l0s s PHE 33 N 1.47 2.38 -1.51 1.54 0.08 -0.29 -0.85 117.98 120.79 1l0s s PHE 33 Ca 0.03 -0.93 -0.01 0.00 0.12 0.00 0.00 56.93 56.14 1l0s s PHE 33 Cb -0.16 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1l0s s PHE 33 CO -0.00 -0.37 0.11 0.41 -0.10 0.00 0.00 175.22 175.27 1l0s n GLY 34 N 3.47 -0.17 3.31 4.36 0.00 -0.11 -0.87 105.19 115.19 1l0s n GLY 34 Ca -0.19 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.27 1.65 -0.19 2.61 2.01 -1.20 -2.95 115.64 113.30 1l0s s THR 35 Ca 0.02 -1.91 -0.01 0.00 0.31 0.00 0.00 61.69 60.10 1l0s s THR 35 Cb -0.01 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.71 1l0s s THR 35 CO 0.98 -0.40 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.48 1l0s s THR 36 N -2.26 2.64 -0.15 -0.82 2.01 -0.25 -0.80 115.64 116.02 1l0s s THR 36 Ca 0.15 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1l0s s THR 36 Cb -0.04 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1l0s s THR 36 CO 0.05 0.49 -0.11 0.00 -0.69 0.00 0.00 174.62 174.37 1l0s s THR 38 N 0.64 0.53 -1.59 0.00 2.01 0.30 -0.28 115.64 117.25 1l0s s THR 38 Ca -0.06 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 1l0s s THR 38 Cb -0.15 -0.78 0.08 0.00 0.01 0.00 0.00 72.50 71.65 1l0s s THR 38 CO 0.03 0.12 0.45 0.61 -0.69 0.00 0.00 174.62 175.13 1l0s n GLY 39 N 5.08 -0.28 3.51 4.40 0.00 0.15 -0.34 105.19 117.70 1l0s n GLY 39 Ca -0.08 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.93 3.15 -0.16 1.61 0.01 -1.24 -2.74 113.70 110.41 1l0s s SER 40 Ca 0.32 -1.28 0.01 0.00 1.31 0.00 0.00 55.95 56.30 1l0s s SER 40 Cb -0.18 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.83 1l0s s SER 40 CO 0.94 -0.41 -0.17 -0.13 0.41 0.00 0.00 173.24 173.89 1l0s s ARG 41 N -3.74 2.57 -0.28 12.44 0.52 0.13 -4.44 118.95 126.15 1l0s s ARG 41 Ca 0.33 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 1l0s s ARG 41 Cb 0.06 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 33.25 1l0s s ARG 41 CO 0.15 -0.20 0.09 -0.06 0.02 0.00 0.00 175.30 175.30 1l0s s PHE 42 N 1.35 3.12 -0.31 -0.53 0.08 -1.26 -1.13 117.98 119.30 1l0s s PHE 42 Ca 0.04 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.46 1l0s s PHE 42 Cb -0.13 -2.27 0.10 0.00 -0.57 0.00 0.00 43.02 40.15 1l0s s PHE 42 CO -0.10 -0.46 0.06 0.34 -0.10 0.00 0.00 175.22 174.96 1l0s s ASP 43 N 1.58 4.34 -0.81 1.36 2.15 -0.59 0.21 116.67 124.90 1l0s s ASP 43 Ca 0.05 -1.82 -0.05 0.00 0.43 0.00 0.00 52.55 51.16 1l0s s ASP 43 Cb -0.16 -1.24 -0.05 0.00 -0.30 0.00 0.00 42.92 41.16 1l0s s ASP 43 CO 0.04 -0.38 0.71 0.61 -0.17 0.00 0.00 175.17 175.98 1l0s n GLY 44 N 4.56 -0.70 3.04 2.66 0.00 0.63 -1.19 105.19 114.20 1l0s n GLY 44 Ca -0.00 0.39 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 1l0s n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l0s s VAL 45 N -3.30 0.17 -0.30 1.61 -7.23 -1.14 -2.60 120.40 107.62 1l0s s VAL 45 Ca 0.35 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1l0s s VAL 45 Cb -0.05 -0.99 0.08 0.00 0.56 0.00 0.00 36.38 35.99 1l0s s VAL 45 CO 0.57 -0.79 0.02 -0.89 -0.31 0.00 0.00 175.10 173.70 1l0s s THR 46 N -2.89 1.73 -0.13 5.32 2.01 -0.29 -0.56 115.64 120.83 1l0s s THR 46 Ca -0.03 -1.74 0.01 0.00 0.31 0.00 0.00 61.69 60.24 1l0s s THR 46 Cb 0.00 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1l0s s THR 46 CO -0.06 -0.42 -0.17 -0.51 -0.69 0.00 0.00 174.62 172.76 1l0s s ILE 47 N 1.23 2.59 -0.04 1.82 2.07 0.24 -0.28 121.20 128.82 1l0s s ILE 47 Ca 0.04 -0.82 0.05 0.00 -1.41 0.00 0.00 60.65 58.51 1l0s s ILE 47 Cb -0.19 -2.06 -0.01 0.00 0.13 0.00 0.00 42.46 40.33 1l0s s ILE 47 CO -0.11 0.53 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.38 1l0s s THR 48 N 0.55 1.50 -1.32 4.00 2.01 0.49 -1.14 115.64 121.73 1l0s s THR 48 Ca -0.11 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 1l0s s THR 48 Cb -0.16 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1l0s s THR 48 CO 0.04 0.43 0.50 0.41 -0.69 0.00 0.00 174.62 175.31 1l0s n THR 49 N 2.97 -3.40 -4.40 -0.82 -1.04 -0.05 -0.22 114.28 107.33 1l0s n THR 49 Ca -0.17 -0.64 -0.22 0.00 -2.04 0.00 0.00 64.05 60.97 1l0s n THR 49 Cb 0.53 -2.76 -0.08 0.00 -1.82 0.00 0.00 70.33 66.20 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 -3.97 2.17 -0.03 8.00 0.01 -1.23 -3.10 113.70 115.55 1l0s s SER 50 Ca 0.22 -1.70 0.01 0.00 1.31 0.00 0.00 55.95 55.79 1l0s s SER 50 Cb -0.10 0.53 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1l0s s SER 50 CO 0.92 -0.99 -0.02 -0.89 0.41 0.00 0.00 173.24 172.67 1l0s s THR 51 N -3.36 0.31 -0.12 1.44 2.01 -0.46 -1.09 115.64 114.36 1l0s s THR 51 Ca 0.32 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1l0s s THR 51 Cb 0.03 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1l0s s THR 51 CO 0.20 0.17 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.57 1l0s s SER 52 N 0.96 2.75 -0.13 3.53 0.15 -0.13 0.48 113.70 121.31 1l0s s SER 52 Ca -0.11 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1l0s s SER 52 Cb -0.14 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.94 1l0s s SER 52 CO -0.01 0.04 -0.13 -0.89 1.20 0.00 0.00 173.24 173.45 1l0s s THR 53 N 0.93 1.42 -1.55 6.45 2.01 0.23 -0.54 115.64 124.58 1l0s s THR 53 Ca -0.06 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 1l0s s THR 53 Cb -0.15 -1.34 0.06 0.00 0.01 0.00 0.00 72.50 71.08 1l0s s THR 53 CO -0.02 0.43 0.46 0.61 -0.69 0.00 0.00 174.62 175.42 1l0s n GLY 54 N 4.67 -0.28 3.27 4.40 0.00 0.54 -0.70 105.19 117.08 1l0s n GLY 54 Ca -0.17 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.98 2.18 -0.18 1.61 0.01 -1.23 -1.18 113.70 110.93 1l0s s SER 55 Ca 0.28 -0.83 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 1l0s s SER 55 Cb -0.15 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1l0s s SER 55 CO 0.93 -0.12 -0.13 -0.13 0.41 0.00 0.00 173.24 174.19 1l0s s ARG 56 N -2.75 3.19 -0.09 12.44 0.52 0.99 0.21 118.95 133.46 1l0s s ARG 56 Ca 0.11 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1l0s s ARG 56 Cb -0.05 -2.73 0.01 0.00 0.52 0.00 0.00 34.95 32.71 1l0s s ARG 56 CO 0.04 -0.12 -0.13 -1.50 0.02 0.00 0.00 175.30 173.60 1l0s s ILE 57 N 1.17 1.30 0.09 1.52 2.07 -0.28 -0.51 121.20 126.55 1l0s s ILE 57 Ca 0.02 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.78 1l0s s ILE 57 Cb -0.14 -1.19 -0.03 0.00 0.13 0.00 0.00 42.46 41.22 1l0s s ILE 57 CO -0.05 0.40 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.77 1l0s s SER 58 N 0.90 2.07 0.00 4.50 0.01 0.32 -1.54 113.70 119.95 1l0s s SER 58 Ca -0.09 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1l0s s SER 58 Cb -0.15 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1l0s s SER 58 CO 0.01 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1l0s n GLY 59 N 1.07 0.49 0.00 3.44 0.00 -0.33 -1.27 105.19 108.59 1l0s n GLY 59 Ca -0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1l0s n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l0s n PRO 60 N 0.00 0.07 -1.17 1.61 -0.04 -1.26 -4.69 135.00 129.52 1l0s n PRO 60 Ca 0.00 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.45 1l0s n PRO 60 Cb 0.00 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 1l0s n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l0s n GLY 61 N 0.16 4.49 3.69 0.55 0.00 -1.26 -4.61 105.19 108.22 1l0s n GLY 61 Ca 0.05 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 2.04 1.77 -0.05 0.00 1.02 -0.46 -1.14 119.74 122.92 1l0s s LYS 63 Ca 0.54 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.19 1l0s s LYS 63 Cb -0.23 -1.64 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1l0s s LYS 63 CO 0.22 -0.15 -0.17 0.42 -0.92 0.00 0.00 175.35 174.74 1l0s s ILE 64 N 1.28 1.46 -0.06 2.17 1.01 0.61 -1.77 121.20 125.90 1l0s s ILE 64 Ca -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1l0s s ILE 64 Cb -0.14 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1l0s s ILE 64 CO -0.04 0.42 -0.02 -0.55 0.00 0.00 0.00 174.94 174.75 1l0s s SER 65 N 0.12 1.40 -0.79 3.58 0.15 -0.32 -0.38 113.70 117.45 1l0s s SER 65 Ca -0.06 -0.11 -0.03 0.00 0.70 0.00 0.00 55.95 56.45 1l0s s SER 65 Cb -0.12 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1l0s s SER 65 CO 0.03 -0.14 0.61 1.07 1.20 0.00 0.00 173.24 176.01 1l0s n THR 66 N 4.78 -3.82 -4.20 6.45 5.66 0.69 -1.25 114.28 122.59 1l0s n THR 66 Ca -0.13 -0.02 -0.12 0.00 -3.05 0.00 0.00 64.05 60.73 1l0s n THR 66 Cb 0.50 -3.23 -0.10 0.00 -1.55 0.00 0.00 70.33 65.95 1l0s n THR 66 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l0s s ILE 68 N -3.73 1.78 -0.17 0.00 1.01 -1.26 -1.36 121.20 117.47 1l0s s ILE 68 Ca 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1l0s s ILE 68 Cb 0.06 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.92 1l0s s ILE 68 CO 0.01 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 174.65 1l0s s ILE 69 N 1.18 2.48 -0.06 2.92 -1.09 0.18 -1.43 121.20 125.37 1l0s s ILE 69 Ca -0.00 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1l0s s ILE 69 Cb -0.14 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1l0s s ILE 69 CO -0.07 0.52 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.18 1l0s s THR 70 N 1.00 0.89 -1.37 2.92 2.01 -0.84 0.74 115.64 121.00 1l0s s THR 70 Ca -0.02 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 1l0s s THR 70 Cb -0.15 -0.86 0.08 0.00 0.01 0.00 0.00 72.50 71.58 1l0s s THR 70 CO -0.04 0.31 0.57 0.61 -0.69 0.00 0.00 174.62 175.38 1l0s n GLY 71 N 4.09 -0.48 2.31 4.40 0.00 0.13 -0.70 105.19 114.93 1l0s n GLY 71 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.25 2.51 3.52 -0.02 0.00 -1.22 -4.03 105.19 104.70 1l0s n GLY 72 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.23 4.59 -0.04 1.61 0.11 0.12 -4.30 120.40 120.26 1l0s s VAL 73 Ca 0.00 -0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 1l0s s VAL 73 Cb 0.00 -3.12 -0.03 0.00 -1.53 0.00 0.00 36.38 31.70 1l0s s VAL 73 CO 0.00 0.37 1.07 -2.16 -3.33 0.00 0.00 175.10 171.05 1l0s s PRO 74 N 1.23 4.44 0.31 1.54 0.04 -1.26 -1.98 135.00 139.33 1l0s s PRO 74 Ca 0.05 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 1l0s s PRO 74 Cb -0.14 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.80 1l0s s PRO 74 CO 0.04 -0.27 1.25 0.00 0.04 0.00 0.00 177.00 178.07 1l0s s ALA 75 N 1.65 3.48 0.09 8.56 0.00 -0.51 -4.93 121.76 130.09 1l0s s ALA 75 Ca 0.53 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 53.34 1l0s s ALA 75 Cb -0.22 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1l0s s ALA 75 CO 0.23 -0.51 1.89 -2.14 0.00 0.00 0.00 175.76 175.23 1l0s s PRO 76 N -1.62 4.14 -0.23 0.00 0.02 -1.26 -4.74 135.00 131.31 1l0s s PRO 76 Ca 0.48 2.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.99 1l0s s PRO 76 Cb -0.38 -3.84 0.08 0.00 0.02 0.00 0.00 34.50 30.38 1l0s s PRO 76 CO 0.49 -0.89 0.54 0.45 -0.33 0.00 0.00 177.00 177.26 1l0s s SER 77 N 3.45 -0.71 0.60 2.53 0.15 -1.26 -5.02 113.70 113.44 1l0s s SER 77 Ca 0.84 1.21 0.38 0.00 0.70 0.00 0.00 55.95 59.08 1l0s s SER 77 Cb -0.45 1.22 1.92 0.00 -1.71 0.00 0.00 66.02 67.00 1l0s s SER 77 CO 0.38 -0.22 2.20 0.00 1.20 0.00 0.00 173.24 176.81 1l0s h ALA 78 N 7.28 1.07 -0.00 5.45 0.00 -1.95 -1.21 119.26 129.89 1l0s h ALA 78 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l0s h ALA 78 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l0s h ALA 78 CO 0.20 0.03 -0.63 0.00 0.00 0.00 0.00 179.25 178.85 1l0s n ALA 79 N -2.13 3.90 -2.60 0.00 0.00 -1.26 -4.86 120.51 113.56 1l0s n ALA 79 Ca -0.02 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.50 1l0s n ALA 79 Cb 0.17 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 3.55 3.34 -0.01 0.00 3.01 -0.38 -4.86 119.74 124.39 1l0s s LYS 81 Ca 0.38 -0.65 0.06 0.00 -1.01 0.00 0.00 55.97 54.76 1l0s s LYS 81 Cb -0.11 -2.97 -0.02 0.00 -1.01 0.00 0.00 37.83 33.72 1l0s s LYS 81 CO 0.20 -0.20 -0.20 0.42 0.51 0.00 0.00 175.35 176.08 1l0s s ILE 82 N 1.46 1.59 -0.15 2.17 1.01 -1.26 -1.17 121.20 124.85 1l0s s ILE 82 Ca 0.06 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 1l0s s ILE 82 Cb -0.14 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.06 1l0s s ILE 82 CO -0.04 0.42 0.34 -0.55 0.00 0.00 0.00 174.94 175.12 1l0s s SER 83 N -0.54 -0.30 -1.37 3.58 0.15 -0.73 -4.94 113.70 109.55 1l0s s SER 83 Ca 0.08 0.76 -0.08 0.00 0.70 0.00 0.00 55.95 57.41 1l0s s SER 83 Cb -0.08 0.73 0.02 0.00 -1.71 0.00 0.00 66.02 64.99 1l0s s SER 83 CO -0.01 -0.20 1.08 0.61 1.20 0.00 0.00 173.24 175.93 1l0s n GLY 84 N 4.54 -0.49 3.44 9.45 0.00 -1.26 -1.35 105.19 119.51 1l0s n GLY 84 Ca -0.20 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.61 0.92 0.29 0.00 -4.23 -0.40 -4.98 115.64 105.64 1l0s s THR 86 Ca 0.20 -0.28 0.09 0.00 -1.18 0.00 0.00 61.69 60.53 1l0s s THR 86 Cb -0.08 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 1l0s s THR 86 CO 0.10 0.33 0.07 -0.36 -0.54 0.00 0.00 174.62 174.23 1l0s s PHE 87 N 1.34 2.75 0.12 3.99 0.40 -1.26 -0.52 117.98 124.80 1l0s s PHE 87 Ca -0.03 -0.26 -0.25 0.00 -0.60 0.00 0.00 56.93 55.79 1l0s s PHE 87 Cb -0.14 -1.37 0.07 0.00 0.51 0.00 0.00 43.02 42.09 1l0s s PHE 87 CO -0.04 0.51 0.73 0.45 0.70 0.00 0.00 175.22 177.57 1l0s s SER 88 N -3.76 -0.45 0.47 1.36 0.15 0.33 -4.98 113.70 106.83 1l0s s SER 88 Ca 0.34 -0.09 -0.21 0.00 0.70 0.00 0.00 55.95 56.69 1l0s s SER 88 Cb -0.05 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.71 1l0s s SER 88 CO 0.21 -0.89 1.03 0.00 1.20 0.00 0.00 173.24 174.80 1l0s s ALA 89 N -3.53 2.92 0.00 5.45 0.00 -1.26 -0.01 121.76 125.33 1l0s s ALA 89 Ca 0.04 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1l0s s ALA 89 Cb -0.02 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1l0s s ALA 89 CO -0.09 -0.27 0.46 -1.71 0.00 0.00 0.00 175.76 174.15