#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 -1.57 5.17 -0.40 0.00 2.01 -0.56 -4.96 115.64 115.33 1l0s s THR 5 Ca 0.18 -0.59 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1l0s s THR 5 Cb -0.08 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.42 1l0s s THR 5 CO 0.08 -0.42 0.30 0.21 -0.69 0.00 0.00 174.62 174.11 1l0s s ASN 6 N 1.91 6.11 -0.49 3.53 3.84 -1.26 -0.87 114.94 127.70 1l0s s ASN 6 Ca 0.08 -0.80 -0.02 0.00 0.21 0.00 0.00 52.86 52.34 1l0s s ASN 6 Cb -0.19 -2.16 0.13 0.00 -0.55 0.00 0.00 41.25 38.48 1l0s s ASN 6 CO 0.11 -0.42 0.28 -0.89 -2.79 0.00 0.00 177.10 173.39 1l0s s THR 7 N 1.72 3.30 -1.20 -5.21 2.01 0.17 -4.77 115.64 111.65 1l0s s THR 7 Ca 0.06 -2.53 -0.05 0.00 0.31 0.00 0.00 61.69 59.48 1l0s s THR 7 Cb -0.19 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 1l0s s THR 7 CO 0.10 -0.76 0.82 -3.20 -0.69 0.00 0.00 174.62 170.89 1l0s n ASN 8 N 4.02 -3.30 -4.19 3.53 2.85 -1.26 -1.12 115.26 115.78 1l0s n ASN 8 Ca 0.03 -0.79 -0.21 0.00 -0.11 0.00 0.00 54.58 53.49 1l0s n ASN 8 Cb 0.39 -4.40 -0.13 0.00 1.24 0.00 0.00 39.78 36.88 1l0s n ASN 8 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1l0s s SER 9 N -3.98 1.95 -0.21 1.20 0.01 -1.26 -2.77 113.70 108.63 1l0s s SER 9 Ca 0.19 -0.56 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 1l0s s SER 9 Cb -0.04 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 1l0s s SER 9 CO 0.79 0.02 0.03 -1.10 0.41 0.00 0.00 173.24 173.39 1l0s s GLN 10 N -1.47 3.65 -0.10 12.44 -0.21 0.54 -4.94 119.66 129.58 1l0s s GLN 10 Ca 0.02 -0.50 0.01 0.00 0.02 0.00 0.00 55.36 54.92 1l0s s GLN 10 Cb -0.09 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.74 1l0s s GLN 10 CO 0.02 -0.03 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.51 1l0s s LEU 11 N 1.15 2.73 0.80 2.90 1.02 -1.26 -0.53 118.68 125.49 1l0s s LEU 11 Ca 0.03 -0.28 -0.10 0.00 0.02 0.00 0.00 54.13 53.80 1l0s s LEU 11 Cb -0.14 -1.59 0.07 0.00 0.02 0.00 0.00 46.19 44.55 1l0s s LEU 11 CO 0.02 0.23 1.10 -0.94 0.02 0.00 0.00 176.35 176.78 1l0s s SER 12 N -0.01 4.21 0.53 2.29 1.04 -0.23 -4.91 113.70 116.62 1l0s s SER 12 Ca -0.04 1.87 0.23 0.00 0.48 0.00 0.00 55.95 58.49 1l0s s SER 12 Cb -0.14 -2.52 1.38 0.00 0.10 0.00 0.00 66.02 64.84 1l0s s SER 12 CO 0.04 -2.23 2.06 0.00 0.98 0.00 0.00 173.24 174.09 1l0s h ALA 13 N -1.27 2.25 -0.02 5.32 0.00 -2.00 -2.30 119.26 121.25 1l0s h ALA 13 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1l0s h ALA 13 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l0s h ALA 13 CO 0.50 -0.39 -0.23 0.09 0.00 0.00 0.00 179.25 179.22 1l0s n ASN 14 N -4.37 2.48 -4.80 0.00 5.03 -1.26 -4.97 115.26 107.37 1l0s n ASN 14 Ca 0.05 -1.74 -0.33 0.00 0.87 0.00 0.00 54.58 53.43 1l0s n ASN 14 Cb 0.40 0.23 0.01 0.00 -1.02 0.00 0.00 39.78 39.41 1l0s n ASN 14 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1l0s s SER 15 N -2.18 5.77 -0.04 6.41 0.01 -0.87 -4.69 113.70 118.12 1l0s s SER 15 Ca 0.23 1.80 0.01 0.00 1.31 0.00 0.00 55.95 59.30 1l0s s SER 15 Cb 0.19 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1l0s s SER 15 CO 0.42 -1.17 -0.05 -0.54 0.41 0.00 0.00 173.24 172.31 1l0s s LYS 16 N -4.14 0.81 -0.03 12.44 -0.14 0.61 -4.90 119.74 124.39 1l0s s LYS 16 Ca 0.63 -0.14 0.07 0.00 -1.36 0.00 0.00 55.97 55.17 1l0s s LYS 16 Cb -0.16 -0.80 -0.02 0.00 -1.68 0.00 0.00 37.83 35.17 1l0s s LYS 16 CO 0.38 -0.03 -0.25 0.00 -0.76 0.00 0.00 175.35 174.69 1l0s s GLU 18 N -0.48 0.10 -1.62 0.00 2.02 0.96 -4.77 118.70 114.90 1l0s s GLU 18 Ca 0.06 0.42 -0.07 0.00 0.02 0.00 0.00 54.97 55.40 1l0s s GLU 18 Cb -0.11 -0.18 0.07 0.00 0.10 0.00 0.00 34.13 34.01 1l0s s GLU 18 CO 0.00 -0.18 0.17 1.63 0.02 0.00 0.00 175.26 176.90 1l0s n LYS 19 N 4.36 -0.88 -4.29 1.61 5.02 -0.83 -0.41 118.16 122.74 1l0s n LYS 19 Ca -0.24 0.10 -0.16 0.00 -2.02 0.00 0.00 58.31 56.00 1l0s n LYS 19 Cb 0.52 -3.85 -0.10 0.00 -0.02 0.00 0.00 35.03 31.58 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 -4.04 2.09 -0.25 4.39 0.01 -1.25 -2.98 113.70 111.68 1l0s s SER 20 Ca 0.24 -1.03 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 1l0s s SER 20 Cb -0.14 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1l0s s SER 20 CO 0.99 -0.29 0.06 -0.89 0.41 0.00 0.00 173.24 173.52 1l0s s THR 21 N -3.20 4.14 -0.27 1.44 2.01 0.64 -1.49 115.64 118.90 1l0s s THR 21 Ca 0.20 -0.27 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 1l0s s THR 21 Cb 0.02 -2.95 0.05 0.00 0.01 0.00 0.00 72.50 69.62 1l0s s THR 21 CO 0.04 0.32 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.48 1l0s s LEU 22 N 1.58 3.57 -0.23 4.42 1.43 -0.05 0.45 118.68 129.86 1l0s s LEU 22 Ca 0.06 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 1l0s s LEU 22 Cb -0.15 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.47 1l0s s LEU 22 CO 0.03 -0.21 -0.09 -0.89 0.23 0.00 0.00 176.35 175.42 1l0s s THR 23 N 1.23 1.79 -1.31 5.49 2.01 0.54 0.42 115.64 125.81 1l0s s THR 23 Ca -0.05 -1.28 -0.02 0.00 0.31 0.00 0.00 61.69 60.65 1l0s s THR 23 Cb -0.19 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1l0s s THR 23 CO -0.03 0.03 0.83 0.59 -0.69 0.00 0.00 174.62 175.35 1l0s n ASN 24 N 4.60 -2.09 0.00 3.53 3.02 -0.28 -0.57 115.26 123.47 1l0s n ASN 24 Ca -0.14 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1l0s n ASN 24 Cb 0.44 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 1l0s n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0s n VAL 27 N 0.00 0.00 -5.08 0.00 0.31 0.31 -0.33 118.33 113.53 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 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 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 2.96 -1.05 4.52 2.15 0.23 -1.06 116.67 124.41 1l0s s ASP 28 Ca 0.00 -0.54 -0.12 0.00 0.43 0.00 0.00 52.55 52.32 1l0s s ASP 28 Cb 0.00 -1.35 0.02 0.00 -0.30 0.00 0.00 42.92 41.28 1l0s s ASP 28 CO 0.00 0.14 0.23 2.29 -0.17 0.00 0.00 175.17 177.66 1l0s n LYS 29 N 3.62 -0.71 -4.32 4.34 2.85 -1.26 -1.43 118.16 121.26 1l0s n LYS 29 Ca -0.19 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 56.89 1l0s n LYS 29 Cb 0.53 -2.19 -0.10 0.00 -0.65 0.00 0.00 35.03 32.61 1l0s n LYS 29 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1l0s s SER 30 N -3.98 1.55 -0.10 -5.58 0.01 -1.26 -2.78 113.70 101.57 1l0s s SER 30 Ca 0.17 -1.27 0.02 0.00 1.31 0.00 0.00 55.95 56.18 1l0s s SER 30 Cb -0.09 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.22 1l0s s SER 30 CO 0.74 -0.60 -0.16 -1.61 0.41 0.00 0.00 173.24 172.02 1l0s s GLU 31 N -3.93 2.29 -0.20 12.44 2.02 0.32 -0.29 118.70 131.35 1l0s s GLU 31 Ca 0.31 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1l0s s GLU 31 Cb 0.07 -1.88 0.05 0.00 0.10 0.00 0.00 34.13 32.46 1l0s s GLU 31 CO 0.10 0.00 -0.07 0.54 0.02 0.00 0.00 175.26 175.85 1l0s s VAL 32 N 0.79 1.46 -0.17 2.63 0.11 0.12 -1.13 120.40 124.22 1l0s s VAL 32 Ca -0.11 -1.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.96 1l0s s VAL 32 Cb -0.16 -1.64 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 1l0s s VAL 32 CO 0.01 0.05 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.28 1l0s s PHE 33 N 1.46 2.75 -1.42 1.54 2.99 -0.45 -0.03 117.98 124.82 1l0s s PHE 33 Ca -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 56.93 55.45 1l0s s PHE 33 Cb -0.17 -1.89 0.00 0.00 0.00 0.00 0.00 43.02 40.96 1l0s s PHE 33 CO -0.07 -0.69 0.35 0.41 -0.00 0.00 0.00 175.22 175.22 1l0s n GLY 34 N 4.38 -0.24 3.29 4.36 0.00 0.45 -0.17 105.19 117.25 1l0s n GLY 34 Ca -0.20 0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.02 1.52 -0.31 2.61 2.01 -1.25 -2.44 115.64 113.76 1l0s s THR 35 Ca 0.03 -1.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.05 1l0s s THR 35 Cb -0.01 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.77 1l0s s THR 35 CO 0.91 -0.46 0.10 -0.89 -0.69 0.00 0.00 174.62 173.59 1l0s s THR 36 N -2.40 4.00 -0.28 -0.82 2.01 -0.39 -0.26 115.64 117.50 1l0s s THR 36 Ca 0.14 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 1l0s s THR 36 Cb -0.04 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1l0s s THR 36 CO 0.04 -0.01 0.05 0.00 -0.69 0.00 0.00 174.62 174.02 1l0s s THR 38 N 1.51 1.51 -1.47 0.00 2.01 0.17 -0.34 115.64 119.04 1l0s s THR 38 Ca 0.03 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 1l0s s THR 38 Cb -0.16 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1l0s s THR 38 CO 0.01 0.15 0.52 0.61 -0.69 0.00 0.00 174.62 175.22 1l0s n GLY 39 N 4.73 -0.28 3.43 4.40 0.00 0.27 -0.02 105.19 117.72 1l0s n GLY 39 Ca -0.14 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.11 2.29 -0.03 1.61 0.01 -1.23 -3.05 113.70 109.19 1l0s s SER 40 Ca 0.18 -1.36 0.04 0.00 1.31 0.00 0.00 55.95 56.12 1l0s s SER 40 Cb -0.10 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.06 1l0s s SER 40 CO 0.89 -0.59 -0.15 -0.13 0.41 0.00 0.00 173.24 173.67 1l0s s ARG 41 N -3.89 1.45 -0.03 12.44 0.52 -0.03 -4.34 118.95 125.07 1l0s s ARG 41 Ca 0.36 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.09 1l0s s ARG 41 Cb 0.08 -1.30 -0.00 0.00 0.52 0.00 0.00 34.95 34.25 1l0s s ARG 41 CO 0.15 0.23 -0.14 -0.06 0.02 0.00 0.00 175.30 175.49 1l0s s PHE 42 N 0.00 1.40 -0.19 -0.53 0.08 -1.26 -0.61 117.98 116.88 1l0s s PHE 42 Ca -0.02 -0.36 -0.04 0.00 0.12 0.00 0.00 56.93 56.63 1l0s s PHE 42 Cb -0.10 -0.95 0.09 0.00 -0.57 0.00 0.00 43.02 41.50 1l0s s PHE 42 CO 0.01 -0.11 0.28 0.34 -0.10 0.00 0.00 175.22 175.64 1l0s s ASP 43 N -0.00 0.68 -0.72 1.36 -1.08 -0.71 0.74 116.67 116.94 1l0s s ASP 43 Ca -0.01 0.22 -0.04 0.00 -0.52 0.00 0.00 52.55 52.20 1l0s s ASP 43 Cb -0.09 0.71 0.00 0.00 -1.46 0.00 0.00 42.92 42.08 1l0s s ASP 43 CO 0.01 -0.29 0.62 0.61 0.52 0.00 0.00 175.17 176.65 1l0s n GLY 44 N 5.34 0.13 3.23 2.66 0.00 -0.51 -0.14 105.19 115.91 1l0s n GLY 44 Ca -0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.17 1.51 -0.31 1.61 0.11 -1.25 -2.00 120.40 116.90 1l0s s VAL 45 Ca 0.27 -1.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.07 1l0s s VAL 45 Cb -0.12 -1.36 0.09 0.00 -1.53 0.00 0.00 36.38 33.46 1l0s s VAL 45 CO 0.39 0.03 0.02 -0.89 -3.33 0.00 0.00 175.10 171.32 1l0s s THR 46 N -0.98 1.98 -0.11 5.04 2.01 0.02 -0.52 115.64 123.09 1l0s s THR 46 Ca 0.05 -1.97 0.01 0.00 0.31 0.00 0.00 61.69 60.10 1l0s s THR 46 Cb -0.09 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1l0s s THR 46 CO 0.03 -0.45 -0.16 -0.51 -0.69 0.00 0.00 174.62 172.84 1l0s s ILE 47 N 1.09 2.84 -0.05 1.82 2.07 -0.28 -0.93 121.20 127.75 1l0s s ILE 47 Ca 0.05 -0.75 0.05 0.00 -1.41 0.00 0.00 60.65 58.60 1l0s s ILE 47 Cb -0.19 -2.16 -0.01 0.00 0.13 0.00 0.00 42.46 40.23 1l0s s ILE 47 CO -0.10 0.54 -0.21 -0.89 -1.91 0.00 0.00 174.94 172.37 1l0s s THR 48 N 0.23 1.76 -0.96 4.00 2.01 0.30 -1.34 115.64 121.63 1l0s s THR 48 Ca -0.10 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.76 1l0s s THR 48 Cb -0.16 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 70.89 1l0s s THR 48 CO 0.06 0.50 0.43 0.35 -0.69 0.00 0.00 174.62 175.27 1l0s n THR 49 N 2.98 -1.77 -4.45 -0.82 -2.24 0.76 -0.90 114.28 107.83 1l0s n THR 49 Ca -0.17 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 60.94 1l0s n THR 49 Cb 0.52 -1.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.14 1l0s n THR 49 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l0s s SER 50 N -3.92 2.40 -0.16 3.42 0.01 -1.24 -3.21 113.70 111.01 1l0s s SER 50 Ca 0.32 -1.62 -0.00 0.00 1.31 0.00 0.00 55.95 55.96 1l0s s SER 50 Cb -0.18 0.41 0.04 0.00 0.21 0.00 0.00 66.02 66.50 1l0s s SER 50 CO 0.74 -0.89 -0.07 -0.89 0.41 0.00 0.00 173.24 172.54 1l0s s THR 51 N -3.32 1.17 -0.25 1.44 2.01 -0.24 -1.27 115.64 115.18 1l0s s THR 51 Ca 0.29 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1l0s s THR 51 Cb 0.04 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.29 1l0s s THR 51 CO 0.16 0.20 -0.05 -0.55 -0.69 0.00 0.00 174.62 173.68 1l0s s SER 52 N 1.62 4.38 -0.18 3.53 0.15 -0.35 -0.39 113.70 122.46 1l0s s SER 52 Ca 0.02 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.75 1l0s s SER 52 Cb -0.15 -1.67 0.01 0.00 -1.71 0.00 0.00 66.02 62.51 1l0s s SER 52 CO -0.08 -0.14 -0.17 -0.89 1.20 0.00 0.00 173.24 173.16 1l0s s THR 53 N 1.31 2.37 -1.32 6.45 2.01 0.18 -0.65 115.64 125.99 1l0s s THR 53 Ca -0.01 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 1l0s s THR 53 Cb -0.17 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1l0s s THR 53 CO -0.04 0.52 0.48 0.61 -0.69 0.00 0.00 174.62 175.50 1l0s n GLY 54 N 4.46 -0.57 3.13 4.40 0.00 0.98 -0.09 105.19 117.49 1l0s n GLY 54 Ca -0.20 0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.88 0.98 -0.16 1.61 0.01 -1.24 -2.21 113.70 108.81 1l0s s SER 55 Ca 0.28 -0.87 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 1l0s s SER 55 Cb -0.14 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1l0s s SER 55 CO 0.95 -0.40 -0.11 -0.13 0.41 0.00 0.00 173.24 173.96 1l0s s ARG 56 N -3.18 3.37 -0.06 12.44 0.52 0.31 -0.85 118.95 131.50 1l0s s ARG 56 Ca 0.05 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1l0s s ARG 56 Cb 0.01 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.75 1l0s s ARG 56 CO -0.04 0.07 -0.09 0.42 0.02 0.00 0.00 175.30 175.68 1l0s s ILE 57 N 0.73 0.91 0.09 1.52 1.01 0.22 -1.33 121.20 124.34 1l0s s ILE 57 Ca -0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1l0s s ILE 57 Cb -0.15 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1l0s s ILE 57 CO 0.02 0.31 0.13 -0.94 0.00 0.00 0.00 174.94 174.46 1l0s s SER 58 N 0.80 0.22 0.00 3.58 1.04 -1.09 -1.74 113.70 116.51 1l0s s SER 58 Ca -0.12 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1l0s s SER 58 Cb -0.15 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1l0s s SER 58 CO 0.02 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1l0s n GLY 59 N -0.04 1.33 3.46 7.32 0.00 0.81 -2.18 105.19 115.89 1l0s n GLY 59 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 2.71 -1.51 0.00 1.61 0.02 -1.26 -4.86 135.00 131.72 1l0s s PRO 60 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.44 1l0s s PRO 60 Cb 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 33.00 1l0s s PRO 60 CO 0.00 -4.01 0.00 0.41 -0.33 0.00 0.00 177.00 173.07 1l0s n GLY 61 N 0.50 0.53 3.71 0.52 0.00 -1.18 -4.90 105.19 104.37 1l0s n GLY 61 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 1.38 1.58 -0.02 0.00 1.02 0.60 -0.80 119.74 123.50 1l0s s LYS 63 Ca 0.69 -0.37 0.01 0.00 0.02 0.00 0.00 55.97 56.32 1l0s s LYS 63 Cb -0.40 -1.34 0.01 0.00 -0.52 0.00 0.00 37.83 35.58 1l0s s LYS 63 CO 0.31 -0.00 -0.02 0.42 -0.92 0.00 0.00 175.35 175.14 1l0s s ILE 64 N 0.74 0.24 -0.04 2.17 1.01 -0.11 0.08 121.20 125.29 1l0s s ILE 64 Ca -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1l0s s ILE 64 Cb -0.15 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.07 1l0s s ILE 64 CO 0.03 0.11 -0.03 -0.44 0.00 0.00 0.00 174.94 174.61 1l0s s SER 65 N 0.47 0.82 -1.13 3.58 0.01 0.44 -0.54 113.70 117.36 1l0s s SER 65 Ca -0.05 -0.10 -0.26 0.00 1.31 0.00 0.00 55.95 56.86 1l0s s SER 65 Cb -0.08 -0.38 0.03 0.00 0.21 0.00 0.00 66.02 65.79 1l0s s SER 65 CO -0.01 -0.07 0.70 0.41 0.41 0.00 0.00 173.24 174.68 1l0s n THR 66 N 4.11 -3.73 -4.30 1.44 -1.04 -0.08 -1.38 114.28 109.31 1l0s n THR 66 Ca -0.25 -0.59 -0.16 0.00 -2.04 0.00 0.00 64.05 61.01 1l0s n THR 66 Cb 0.51 -2.98 -0.10 0.00 -1.82 0.00 0.00 70.33 65.94 1l0s n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l0s s ILE 68 N -3.09 2.28 -0.27 0.00 2.07 -1.26 -1.08 121.20 119.85 1l0s s ILE 68 Ca 0.19 -1.22 -0.04 0.00 -1.41 0.00 0.00 60.65 58.17 1l0s s ILE 68 Cb 0.01 -2.14 0.01 0.00 0.13 0.00 0.00 42.46 40.47 1l0s s ILE 68 CO 0.04 0.26 0.01 -0.63 -1.91 0.00 0.00 174.94 172.70 1l0s s ILE 69 N 1.23 3.42 -0.18 2.00 1.09 0.47 -1.60 121.20 127.64 1l0s s ILE 69 Ca -0.01 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.73 1l0s s ILE 69 Cb -0.16 -2.74 0.02 0.00 -1.06 0.00 0.00 42.46 38.52 1l0s s ILE 69 CO -0.08 0.17 -0.19 -0.89 -0.10 0.00 0.00 174.94 173.85 1l0s s THR 70 N 1.42 1.97 -1.46 2.92 2.01 -0.77 -0.65 115.64 121.09 1l0s s THR 70 Ca 0.02 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 1l0s s THR 70 Cb -0.17 -1.80 0.06 0.00 0.01 0.00 0.00 72.50 70.60 1l0s s THR 70 CO -0.01 0.51 1.04 0.61 -0.69 0.00 0.00 174.62 176.08 1l0s n GLY 71 N 4.64 -0.50 2.19 4.40 0.00 0.87 -1.77 105.19 115.03 1l0s n GLY 71 Ca -0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.79 1.46 3.28 -0.02 0.00 -1.23 -4.24 105.19 102.65 1l0s n GLY 72 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1l0s n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l0s s VAL 73 N -3.14 3.48 -0.19 1.61 -7.23 -0.73 -4.15 120.40 110.06 1l0s s VAL 73 Ca 0.00 -0.84 -0.27 0.00 -1.81 0.00 0.00 61.98 59.05 1l0s s VAL 73 Cb 0.00 -2.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 1l0s s VAL 73 CO 0.00 0.13 0.95 -2.16 -0.31 0.00 0.00 175.10 173.71 1l0s s PRO 74 N 1.42 4.30 0.35 4.82 0.04 -1.26 -1.85 135.00 142.81 1l0s s PRO 74 Ca 0.01 1.22 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 1l0s s PRO 74 Cb -0.17 -3.60 -0.09 0.00 0.04 0.00 0.00 34.50 30.68 1l0s s PRO 74 CO -0.01 -0.46 1.03 0.00 0.04 0.00 0.00 177.00 177.60 1l0s s ALA 75 N 2.60 3.20 0.38 8.56 0.00 -0.62 -5.00 121.76 130.87 1l0s s ALA 75 Ca 0.42 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 1l0s s ALA 75 Cb -0.16 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1l0s s ALA 75 CO 0.11 -0.09 1.17 -2.14 0.00 0.00 0.00 175.76 174.81 1l0s s PRO 76 N -2.10 4.14 -0.07 0.00 0.02 -1.26 -4.67 135.00 131.06 1l0s s PRO 76 Ca 0.52 1.85 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 1l0s s PRO 76 Cb -0.23 -2.75 0.11 0.00 0.02 0.00 0.00 34.50 31.64 1l0s s PRO 76 CO 0.30 -0.25 0.89 0.45 -0.33 0.00 0.00 177.00 178.06 1l0s s SER 77 N -1.08 -0.42 0.19 2.53 0.15 -1.26 -4.97 113.70 108.84 1l0s s SER 77 Ca 0.55 0.28 -0.10 0.00 0.70 0.00 0.00 55.95 57.38 1l0s s SER 77 Cb -0.31 0.38 0.11 0.00 -1.71 0.00 0.00 66.02 64.49 1l0s s SER 77 CO 0.39 -0.51 1.74 0.00 1.20 0.00 0.00 173.24 176.06 1l0s h ALA 78 N 2.39 0.89 0.01 5.45 0.00 -1.96 -3.02 119.26 123.02 1l0s h ALA 78 Ca -0.22 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 1l0s h ALA 78 Cb 1.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1l0s h ALA 78 CO 0.32 0.53 -0.93 0.00 0.00 0.00 0.00 179.25 179.17 1l0s h ALA 79 N 1.11 0.47 -1.98 0.00 0.00 -1.94 -3.45 119.26 113.47 1l0s h ALA 79 Ca 0.22 -0.81 -0.57 0.00 0.00 0.00 0.00 54.91 53.75 1l0s h ALA 79 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1l0s h ALA 79 CO -0.01 1.07 1.23 0.00 0.00 0.00 0.00 179.25 181.54 1l0s s LYS 81 N 5.24 3.12 0.00 0.00 3.01 -0.48 -4.66 119.74 125.97 1l0s s LYS 81 Ca 0.79 -0.74 0.02 0.00 -1.01 0.00 0.00 55.97 55.03 1l0s s LYS 81 Cb -0.26 -2.49 -0.01 0.00 -1.01 0.00 0.00 37.83 34.06 1l0s s LYS 81 CO 0.32 0.28 -0.07 0.42 0.51 0.00 0.00 175.35 176.82 1l0s s ILE 82 N 0.15 0.54 -0.17 2.17 1.01 -1.26 -0.42 121.20 123.22 1l0s s ILE 82 Ca -0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1l0s s ILE 82 Cb -0.15 -0.48 0.08 0.00 0.01 0.00 0.00 42.46 41.92 1l0s s ILE 82 CO 0.05 0.07 0.30 -0.55 0.00 0.00 0.00 174.94 174.82 1l0s s SER 83 N -0.37 0.34 -0.92 3.58 0.15 0.11 -4.96 113.70 111.64 1l0s s SER 83 Ca 0.01 0.53 -0.02 0.00 0.70 0.00 0.00 55.95 57.17 1l0s s SER 83 Cb -0.04 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1l0s s SER 83 CO -0.00 -0.26 0.78 0.61 1.20 0.00 0.00 173.24 175.57 1l0s n GLY 84 N 5.36 -0.15 3.24 9.45 0.00 -1.26 -0.29 105.19 121.53 1l0s n GLY 84 Ca -0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.82 3.05 0.13 0.00 -4.23 -0.92 -4.99 115.64 107.85 1l0s s THR 86 Ca 0.07 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 1l0s s THR 86 Cb -0.09 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1l0s s THR 86 CO 0.02 0.52 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.26 1l0s s PHE 87 N 0.36 2.91 0.20 3.99 0.40 -1.26 -2.69 117.98 121.90 1l0s s PHE 87 Ca -0.11 -0.09 -0.23 0.00 -0.60 0.00 0.00 56.93 55.91 1l0s s PHE 87 Cb -0.16 -1.46 0.05 0.00 0.51 0.00 0.00 43.02 41.96 1l0s s PHE 87 CO 0.06 0.49 0.69 0.45 0.70 0.00 0.00 175.22 177.60 1l0s s SER 88 N -2.61 -0.40 0.37 1.36 0.15 -0.44 -4.98 113.70 107.14 1l0s s SER 88 Ca 0.26 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 1l0s s SER 88 Cb -0.11 0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 64.75 1l0s s SER 88 CO 0.18 -1.11 0.81 0.00 1.20 0.00 0.00 173.24 174.33 1l0s s ALA 89 N -3.76 3.23 0.00 5.45 0.00 -1.26 0.11 121.76 125.52 1l0s s ALA 89 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1l0s s ALA 89 Cb -0.03 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1l0s s ALA 89 CO -0.03 0.23 0.16 -1.71 0.00 0.00 0.00 175.76 174.40