#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 -1.35 5.07 -0.36 0.00 2.01 -0.34 -4.96 115.64 115.71 1l0s s THR 5 Ca 0.26 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 1l0s s THR 5 Cb -0.12 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1l0s s THR 5 CO 0.19 -0.46 0.20 0.21 -0.69 0.00 0.00 174.62 174.07 1l0s s ASN 6 N 1.89 5.73 -0.34 3.53 3.04 -1.26 -0.24 114.94 127.27 1l0s s ASN 6 Ca 0.12 -0.85 -0.01 0.00 0.04 0.00 0.00 52.86 52.17 1l0s s ASN 6 Cb -0.17 -2.03 0.08 0.00 -1.54 0.00 0.00 41.25 37.59 1l0s s ASN 6 CO 0.14 -0.34 0.07 -0.89 -3.04 0.00 0.00 177.10 173.04 1l0s s THR 7 N 1.58 2.89 -1.47 -5.21 2.01 0.97 -4.75 115.64 111.66 1l0s s THR 7 Ca 0.03 -1.82 -0.01 0.00 0.31 0.00 0.00 61.69 60.20 1l0s s THR 7 Cb -0.19 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1l0s s THR 7 CO 0.07 -0.39 0.33 -3.20 -0.69 0.00 0.00 174.62 170.74 1l0s n ASN 8 N 4.53 -0.17 -4.37 3.53 5.15 -1.26 -0.81 115.26 121.85 1l0s n ASN 8 Ca -0.06 -1.08 -0.22 0.00 -0.60 0.00 0.00 54.58 52.62 1l0s n ASN 8 Cb 0.42 -2.64 -0.11 0.00 -0.53 0.00 0.00 39.78 36.92 1l0s n ASN 8 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1l0s s SER 9 N -4.30 2.92 -0.04 1.20 0.01 -1.26 -3.11 113.70 109.12 1l0s s SER 9 Ca 0.06 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.41 1l0s s SER 9 Cb -0.03 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1l0s s SER 9 CO 0.92 -0.03 -0.05 -1.10 0.41 0.00 0.00 173.24 173.39 1l0s s GLN 10 N -3.06 0.83 -0.07 12.44 -0.21 0.44 -4.93 119.66 125.10 1l0s s GLN 10 Ca 0.20 -0.14 0.03 0.00 0.02 0.00 0.00 55.36 55.47 1l0s s GLN 10 Cb -0.05 -0.82 -0.02 0.00 1.00 0.00 0.00 33.01 33.12 1l0s s GLN 10 CO 0.08 -0.04 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.55 1l0s s LEU 11 N 0.74 2.66 0.84 2.90 1.02 -1.26 -1.18 118.68 124.40 1l0s s LEU 11 Ca -0.10 -0.27 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 1l0s s LEU 11 Cb -0.13 -1.55 0.10 0.00 0.02 0.00 0.00 46.19 44.63 1l0s s LEU 11 CO 0.00 0.28 1.11 -0.94 0.02 0.00 0.00 176.35 176.83 1l0s s SER 12 N -0.36 3.80 0.52 2.29 1.04 0.57 -4.90 113.70 116.65 1l0s s SER 12 Ca 0.03 1.92 0.17 0.00 0.48 0.00 0.00 55.95 58.56 1l0s s SER 12 Cb -0.12 -2.51 1.27 0.00 0.10 0.00 0.00 66.02 64.76 1l0s s SER 12 CO 0.02 -2.50 2.12 0.00 0.98 0.00 0.00 173.24 173.87 1l0s h ALA 13 N -1.45 2.06 -0.97 5.32 0.00 -2.00 -2.22 119.26 120.00 1l0s h ALA 13 Ca -0.44 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.95 1l0s h ALA 13 Cb 1.25 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.74 1l0s h ALA 13 CO 0.48 -0.08 0.65 0.27 0.00 0.00 0.00 179.25 180.57 1l0s n ASN 14 N -4.52 3.93 -4.32 0.00 2.04 -1.26 -4.90 115.26 106.24 1l0s n ASN 14 Ca -0.01 -3.58 -0.29 0.00 -0.44 0.00 0.00 54.58 50.26 1l0s n ASN 14 Cb 0.16 -0.84 -0.15 0.00 -2.53 0.00 0.00 39.78 36.43 1l0s n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1l0s s SER 15 N -1.26 2.99 -0.03 0.53 0.01 -0.84 -4.00 113.70 111.09 1l0s s SER 15 Ca 0.56 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1l0s s SER 15 Cb 0.47 -0.28 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 1l0s s SER 15 CO 0.10 0.25 -0.15 -0.54 0.41 0.00 0.00 173.24 173.31 1l0s s LYS 16 N -1.11 1.51 -0.07 12.44 -0.14 0.02 -4.83 119.74 127.55 1l0s s LYS 16 Ca 0.11 -0.53 0.04 0.00 -1.36 0.00 0.00 55.97 54.22 1l0s s LYS 16 Cb -0.10 -1.35 -0.02 0.00 -1.68 0.00 0.00 37.83 34.69 1l0s s LYS 16 CO 0.01 0.23 -0.18 0.00 -0.76 0.00 0.00 175.35 174.66 1l0s s GLU 18 N -0.31 -0.00 -1.58 0.00 2.02 0.12 -4.72 118.70 114.22 1l0s s GLU 18 Ca 0.02 0.27 -0.05 0.00 0.02 0.00 0.00 54.97 55.23 1l0s s GLU 18 Cb -0.13 -0.43 0.05 0.00 0.10 0.00 0.00 34.13 33.73 1l0s s GLU 18 CO 0.02 -0.25 0.23 1.63 0.02 0.00 0.00 175.26 176.92 1l0s n LYS 19 N 4.76 -1.56 -4.46 1.61 5.02 -1.20 -0.94 118.16 121.39 1l0s n LYS 19 Ca -0.15 0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 1l0s n LYS 19 Cb 0.50 -4.06 -0.11 0.00 -0.02 0.00 0.00 35.03 31.34 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 -4.14 2.68 -0.21 4.39 0.01 -1.26 -3.09 113.70 112.08 1l0s s SER 20 Ca 0.18 -1.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.12 1l0s s SER 20 Cb -0.10 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1l0s s SER 20 CO 0.98 -0.49 -0.12 -0.89 0.41 0.00 0.00 173.24 173.13 1l0s s THR 21 N -3.13 2.69 -0.27 1.44 2.01 0.57 -1.19 115.64 117.76 1l0s s THR 21 Ca 0.34 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 1l0s s THR 21 Cb 0.07 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1l0s s THR 21 CO 0.14 0.42 0.01 -0.76 -0.69 0.00 0.00 174.62 173.75 1l0s s LEU 22 N 1.36 3.51 -0.23 4.42 1.02 0.66 0.16 118.68 129.57 1l0s s LEU 22 Ca 0.04 -0.78 0.01 0.00 0.02 0.00 0.00 54.13 53.42 1l0s s LEU 22 Cb -0.14 -1.77 0.06 0.00 0.02 0.00 0.00 46.19 44.36 1l0s s LEU 22 CO -0.08 -0.16 -0.06 -0.89 0.02 0.00 0.00 176.35 175.19 1l0s s THR 23 N 1.41 1.56 -1.20 5.49 2.01 0.22 -0.02 115.64 125.12 1l0s s THR 23 Ca 0.01 -1.23 -0.06 0.00 0.31 0.00 0.00 61.69 60.73 1l0s s THR 23 Cb -0.17 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 1l0s s THR 23 CO -0.01 -0.08 0.81 0.59 -0.69 0.00 0.00 174.62 175.24 1l0s n ASN 24 N 4.66 -3.40 0.00 3.53 5.03 0.01 -0.35 115.26 124.74 1l0s n ASN 24 Ca -0.12 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.52 1l0s n ASN 24 Cb 0.44 -4.36 0.00 0.00 -1.02 0.00 0.00 39.78 34.84 1l0s n ASN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l0s n VAL 27 N 0.00 0.00 -4.84 0.00 0.31 -0.32 -0.42 118.33 113.06 1l0s n VAL 27 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 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 2.17 -1.64 4.52 2.15 0.14 -0.32 116.67 123.70 1l0s s ASP 28 Ca 0.00 -0.36 -0.12 0.00 0.43 0.00 0.00 52.55 52.50 1l0s s ASP 28 Cb 0.00 -0.64 0.11 0.00 -0.30 0.00 0.00 42.92 42.09 1l0s s ASP 28 CO 0.00 0.15 0.53 0.29 -0.17 0.00 0.00 175.17 175.97 1l0s n LYS 29 N 3.19 -2.39 -4.23 4.34 5.02 -1.26 -1.55 118.16 121.29 1l0s n LYS 29 Ca -0.18 0.29 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 1l0s n LYS 29 Cb 0.53 -4.63 -0.10 0.00 -0.02 0.00 0.00 35.03 30.80 1l0s n LYS 29 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l0s s SER 30 N -3.73 1.31 -0.13 4.39 0.01 -1.26 -3.34 113.70 110.96 1l0s s SER 30 Ca 0.45 -1.10 0.01 0.00 1.31 0.00 0.00 55.95 56.62 1l0s s SER 30 Cb -0.25 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1l0s s SER 30 CO 0.95 -0.50 -0.16 -1.61 0.41 0.00 0.00 173.24 172.33 1l0s s GLU 31 N -3.86 2.38 -0.25 12.44 2.02 -0.60 -0.80 118.70 130.03 1l0s s GLU 31 Ca 0.20 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.56 1l0s s GLU 31 Cb 0.05 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 32.24 1l0s s GLU 31 CO 0.01 -0.12 -0.06 0.08 0.02 0.00 0.00 175.26 175.19 1l0s s VAL 32 N 1.16 2.93 -0.14 2.63 1.01 0.10 -1.28 120.40 126.82 1l0s s VAL 32 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1l0s s VAL 32 Cb -0.14 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1l0s s VAL 32 CO -0.05 0.22 -0.22 -0.36 0.00 0.00 0.00 175.10 174.69 1l0s s PHE 33 N 1.34 2.67 -1.53 5.22 0.40 0.43 0.12 117.98 126.63 1l0s s PHE 33 Ca 0.01 -1.28 -0.01 0.00 -0.60 0.00 0.00 56.93 55.05 1l0s s PHE 33 Cb -0.16 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1l0s s PHE 33 CO -0.04 -0.57 0.10 0.41 0.70 0.00 0.00 175.22 175.82 1l0s n GLY 34 N 3.99 -0.15 3.35 4.36 0.00 -0.12 0.56 105.19 117.19 1l0s n GLY 34 Ca -0.20 0.17 -0.21 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 -4.27 1.86 -0.29 2.61 2.01 -1.25 -2.14 115.64 114.16 1l0s s THR 35 Ca 0.02 -2.02 -0.07 0.00 0.31 0.00 0.00 61.69 59.93 1l0s s THR 35 Cb -0.01 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1l0s s THR 35 CO 0.98 -0.38 0.08 -0.89 -0.69 0.00 0.00 174.62 173.72 1l0s s THR 36 N -2.28 4.05 -0.27 -0.82 2.01 0.07 -0.31 115.64 118.08 1l0s s THR 36 Ca 0.18 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 1l0s s THR 36 Cb -0.05 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1l0s s THR 36 CO 0.07 0.10 0.06 0.00 -0.69 0.00 0.00 174.62 174.16 1l0s s THR 38 N 1.53 1.33 -1.48 0.00 2.01 0.51 0.72 115.64 120.26 1l0s s THR 38 Ca 0.04 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1l0s s THR 38 Cb -0.16 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1l0s s THR 38 CO 0.02 0.17 0.29 0.61 -0.69 0.00 0.00 174.62 175.02 1l0s n GLY 39 N 4.80 -0.20 3.27 4.40 0.00 0.53 0.56 105.19 118.55 1l0s n GLY 39 Ca -0.13 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.30 1.57 -0.07 1.61 0.01 -1.22 -2.64 113.70 108.66 1l0s s SER 40 Ca 0.06 -1.13 0.05 0.00 1.31 0.00 0.00 55.95 56.23 1l0s s SER 40 Cb -0.03 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.24 1l0s s SER 40 CO 0.93 -0.48 -0.22 -0.60 0.41 0.00 0.00 173.24 173.28 1l0s s ARG 41 N -3.85 2.50 -0.09 12.44 3.52 0.50 -4.41 118.95 129.56 1l0s s ARG 41 Ca 0.23 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 1l0s s ARG 41 Cb 0.05 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.41 1l0s s ARG 41 CO 0.04 0.27 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.53 1l0s s PHE 42 N 0.09 2.26 -0.19 5.12 0.08 -1.26 -1.37 117.98 122.71 1l0s s PHE 42 Ca -0.09 -0.93 -0.04 0.00 0.12 0.00 0.00 56.93 55.99 1l0s s PHE 42 Cb -0.15 -1.54 0.06 0.00 -0.57 0.00 0.00 43.02 40.82 1l0s s PHE 42 CO 0.05 -0.39 0.07 0.34 -0.10 0.00 0.00 175.22 175.19 1l0s s ASP 43 N 0.47 2.64 -0.63 1.36 2.15 0.14 -0.68 116.67 122.11 1l0s s ASP 43 Ca -0.17 -0.75 -0.04 0.00 0.43 0.00 0.00 52.55 52.03 1l0s s ASP 43 Cb -0.17 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.07 1l0s s ASP 43 CO 0.07 -0.34 0.55 0.61 -0.17 0.00 0.00 175.17 175.89 1l0s n GLY 44 N 5.19 0.23 3.24 2.66 0.00 -0.59 0.88 105.19 116.79 1l0s n GLY 44 Ca -0.07 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.15 1.44 -0.27 1.61 0.11 -1.25 -2.18 120.40 116.71 1l0s s VAL 45 Ca 0.25 -1.49 0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1l0s s VAL 45 Cb -0.11 -1.38 0.06 0.00 -1.53 0.00 0.00 36.38 33.42 1l0s s VAL 45 CO 0.34 -0.18 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.98 1l0s s THR 46 N -1.36 2.46 -0.09 5.04 2.01 -0.02 -1.55 115.64 122.14 1l0s s THR 46 Ca 0.04 -1.53 0.05 0.00 0.31 0.00 0.00 61.69 60.55 1l0s s THR 46 Cb -0.09 -2.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 1l0s s THR 46 CO 0.03 -0.05 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.17 1l0s s ILE 47 N 1.16 2.03 -0.01 1.82 2.07 -0.40 -0.35 121.20 127.51 1l0s s ILE 47 Ca -0.07 -1.02 0.04 0.00 -1.41 0.00 0.00 60.65 58.19 1l0s s ILE 47 Cb -0.20 -1.74 -0.01 0.00 0.13 0.00 0.00 42.46 40.64 1l0s s ILE 47 CO -0.04 0.56 -0.14 0.42 -1.91 0.00 0.00 174.94 173.83 1l0s s THR 48 N 0.20 1.09 -1.35 4.00 -4.23 0.31 -0.43 115.64 115.23 1l0s s THR 48 Ca -0.14 -0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1l0s s THR 48 Cb -0.17 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1l0s s THR 48 CO 0.07 0.31 0.16 0.35 -0.54 0.00 0.00 174.62 174.97 1l0s n THR 49 N 2.78 -1.30 -4.49 3.99 -2.24 0.19 -0.76 114.28 112.45 1l0s n THR 49 Ca -0.14 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 1l0s n THR 49 Cb 0.55 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 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 -4.11 2.99 -0.19 3.42 0.01 -1.22 -3.13 113.70 111.46 1l0s s SER 50 Ca 0.12 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 56.09 1l0s s SER 50 Cb -0.07 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 65.99 1l0s s SER 50 CO 0.91 -0.44 -0.10 -0.89 0.41 0.00 0.00 173.24 173.14 1l0s s THR 51 N -3.00 1.55 -0.26 1.44 2.01 -0.15 -0.75 115.64 116.48 1l0s s THR 51 Ca 0.33 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1l0s s THR 51 Cb 0.07 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.98 1l0s s THR 51 CO 0.15 0.17 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.64 1l0s s SER 52 N 1.44 4.39 -0.16 3.53 0.15 -0.06 0.74 113.70 123.73 1l0s s SER 52 Ca -0.01 -1.02 -0.00 0.00 0.70 0.00 0.00 55.95 55.62 1l0s s SER 52 Cb -0.16 -1.65 -0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1l0s s SER 52 CO -0.08 -0.16 -0.14 -0.89 1.20 0.00 0.00 173.24 173.17 1l0s s THR 53 N 1.28 2.81 -1.34 6.45 2.01 0.22 -0.36 115.64 126.71 1l0s s THR 53 Ca -0.02 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1l0s s THR 53 Cb -0.18 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.17 1l0s s THR 53 CO -0.04 0.51 0.39 0.61 -0.69 0.00 0.00 174.62 175.39 1l0s n GLY 54 N 4.07 -0.52 3.18 4.40 0.00 0.19 -0.32 105.19 116.19 1l0s n GLY 54 Ca -0.19 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.89 1.41 -0.16 1.61 0.01 -1.23 -1.38 113.70 110.06 1l0s s SER 55 Ca 0.29 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1l0s s SER 55 Cb -0.16 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1l0s s SER 55 CO 0.98 -0.33 -0.16 -0.13 0.41 0.00 0.00 173.24 174.01 1l0s s ARG 56 N -3.24 3.17 -0.12 12.44 0.52 0.38 -0.37 118.95 131.73 1l0s s ARG 56 Ca 0.09 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1l0s s ARG 56 Cb 0.00 -2.63 0.02 0.00 0.52 0.00 0.00 34.95 32.86 1l0s s ARG 56 CO -0.01 -0.05 -0.14 0.42 0.02 0.00 0.00 175.30 175.54 1l0s s ILE 57 N 0.96 1.45 0.11 1.52 1.01 -0.47 -1.02 121.20 124.76 1l0s s ILE 57 Ca -0.03 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1l0s s ILE 57 Cb -0.15 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1l0s s ILE 57 CO -0.03 0.43 -0.18 -0.44 0.00 0.00 0.00 174.94 174.72 1l0s s SER 58 N 1.22 2.38 0.00 3.58 0.01 -0.66 -0.69 113.70 119.55 1l0s s SER 58 Ca -0.02 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1l0s s SER 58 Cb -0.14 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1l0s s SER 58 CO -0.05 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1l0s n GLY 59 N 0.86 0.69 3.78 3.44 0.00 0.25 -1.60 105.19 112.61 1l0s n GLY 59 Ca -0.18 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 3.68 3.23 -0.97 1.61 0.02 -1.26 -4.76 135.00 136.54 1l0s s PRO 60 Ca 0.00 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1l0s s PRO 60 Cb 0.00 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1l0s s PRO 60 CO 0.00 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 1l0s n GLY 61 N -0.23 1.05 3.72 0.52 0.00 -1.12 -4.92 105.19 104.21 1l0s n GLY 61 Ca 0.11 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 0.74 2.50 -0.06 0.00 1.02 0.11 -0.84 119.74 123.22 1l0s s LYS 63 Ca 0.65 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1l0s s LYS 63 Cb -0.40 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1l0s s LYS 63 CO 0.33 -0.08 -0.13 0.42 -0.92 0.00 0.00 175.35 174.97 1l0s s ILE 64 N 1.03 1.17 -0.04 2.17 1.01 0.52 -0.60 121.20 126.46 1l0s s ILE 64 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1l0s s ILE 64 Cb -0.15 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1l0s s ILE 64 CO -0.04 0.36 -0.02 -0.55 0.00 0.00 0.00 174.94 174.69 1l0s s SER 65 N 0.51 0.87 -1.11 3.58 0.15 0.49 -0.53 113.70 117.66 1l0s s SER 65 Ca -0.12 -0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.24 1l0s s SER 65 Cb -0.14 -0.36 0.01 0.00 -1.71 0.00 0.00 66.02 63.81 1l0s s SER 65 CO 0.03 -0.10 0.75 0.41 1.20 0.00 0.00 173.24 175.53 1l0s n THR 66 N 4.29 -5.10 -4.23 6.45 -1.04 0.06 -1.46 114.28 113.26 1l0s n THR 66 Ca -0.22 -0.75 -0.14 0.00 -2.04 0.00 0.00 64.05 60.90 1l0s n THR 66 Cb 0.50 -3.86 -0.10 0.00 -1.82 0.00 0.00 70.33 65.06 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 -3.28 2.83 -0.27 0.00 2.07 -1.26 -0.98 121.20 120.29 1l0s s ILE 68 Ca 0.15 -0.68 -0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1l0s s ILE 68 Cb 0.02 -2.25 0.04 0.00 0.13 0.00 0.00 42.46 40.41 1l0s s ILE 68 CO -0.01 0.48 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.84 1l0s s ILE 69 N 1.32 2.89 -0.14 2.00 -1.09 0.23 -1.71 121.20 124.70 1l0s s ILE 69 Ca 0.04 -1.23 0.02 0.00 -2.23 0.00 0.00 60.65 57.25 1l0s s ILE 69 Cb -0.14 -2.58 0.01 0.00 -1.58 0.00 0.00 42.46 38.17 1l0s s ILE 69 CO -0.06 0.04 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.58 1l0s s THR 70 N 1.28 2.02 -1.52 2.92 2.01 -0.73 0.73 115.64 122.34 1l0s s THR 70 Ca -0.03 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1l0s s THR 70 Cb -0.18 -1.79 0.08 0.00 0.01 0.00 0.00 72.50 70.62 1l0s s THR 70 CO -0.03 0.54 0.85 0.61 -0.69 0.00 0.00 174.62 175.90 1l0s n GLY 71 N 4.08 -0.43 2.19 4.40 0.00 0.56 -0.69 105.19 115.31 1l0s n GLY 71 Ca -0.20 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.65 0.51 2.99 -0.02 0.00 -1.22 -4.11 105.19 101.69 1l0s n GLY 72 Ca -0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1l0s n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0s s VAL 73 N -1.92 1.63 -0.25 1.61 1.01 0.14 -4.11 120.40 118.51 1l0s s VAL 73 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 1l0s s VAL 73 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1l0s s VAL 73 CO 0.00 0.12 0.88 -2.16 0.00 0.00 0.00 175.10 173.94 1l0s s PRO 74 N 1.39 4.17 0.34 2.72 0.04 -1.26 -1.77 135.00 140.63 1l0s s PRO 74 Ca -0.02 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 1l0s s PRO 74 Cb -0.17 -3.66 -0.10 0.00 0.04 0.00 0.00 34.50 30.62 1l0s s PRO 74 CO -0.08 -0.57 1.31 0.00 0.04 0.00 0.00 177.00 177.70 1l0s s ALA 75 N 2.97 3.46 0.23 8.56 0.00 -0.69 -4.96 121.76 131.32 1l0s s ALA 75 Ca 0.37 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1l0s s ALA 75 Cb -0.15 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1l0s s ALA 75 CO 0.08 -0.68 1.17 -2.14 0.00 0.00 0.00 175.76 174.18 1l0s s PRO 76 N -1.88 4.53 -0.25 0.00 0.02 -1.26 -4.70 135.00 131.47 1l0s s PRO 76 Ca 0.50 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 63.18 1l0s s PRO 76 Cb -0.40 -3.21 0.07 0.00 0.02 0.00 0.00 34.50 30.98 1l0s s PRO 76 CO 0.53 0.01 0.65 0.45 -0.33 0.00 0.00 177.00 178.30 1l0s s SER 77 N -0.25 -0.72 0.57 2.53 0.15 -1.26 -4.97 113.70 109.75 1l0s s SER 77 Ca 0.50 1.33 0.27 0.00 0.70 0.00 0.00 55.95 58.75 1l0s s SER 77 Cb -0.33 1.32 1.52 0.00 -1.71 0.00 0.00 66.02 66.82 1l0s s SER 77 CO 0.39 -0.23 2.01 0.00 1.20 0.00 0.00 173.24 176.61 1l0s h ALA 78 N 5.56 2.13 0.00 5.45 0.00 -1.97 0.11 119.26 130.53 1l0s h ALA 78 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l0s h ALA 78 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l0s h ALA 78 CO 0.12 -0.52 -1.32 0.00 0.00 0.00 0.00 179.25 177.53 1l0s n ALA 79 N -2.43 3.41 -2.61 0.00 0.00 -1.26 -4.88 120.51 112.74 1l0s n ALA 79 Ca 0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1l0s n ALA 79 Cb 0.51 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 3.66 3.12 0.05 0.00 3.01 -0.54 -4.63 119.74 124.42 1l0s s LYS 81 Ca 0.47 -0.79 0.08 0.00 -1.01 0.00 0.00 55.97 54.71 1l0s s LYS 81 Cb -0.13 -3.02 -0.03 0.00 -1.01 0.00 0.00 37.83 33.64 1l0s s LYS 81 CO 0.15 -0.30 -0.21 0.42 0.51 0.00 0.00 175.35 175.92 1l0s s ILE 82 N 1.41 1.73 -0.28 2.17 1.01 -1.26 -0.38 121.20 125.61 1l0s s ILE 82 Ca 0.03 -1.28 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 1l0s s ILE 82 Cb -0.15 -1.51 0.12 0.00 0.01 0.00 0.00 42.46 40.92 1l0s s ILE 82 CO -0.04 0.18 0.60 -0.55 0.00 0.00 0.00 174.94 175.14 1l0s s SER 83 N -1.30 -0.94 -1.06 3.58 0.15 0.23 -4.95 113.70 109.41 1l0s s SER 83 Ca 0.08 1.45 -0.06 0.00 0.70 0.00 0.00 55.95 58.11 1l0s s SER 83 Cb -0.09 2.00 0.01 0.00 -1.71 0.00 0.00 66.02 66.23 1l0s s SER 83 CO 0.02 -0.22 0.83 0.61 1.20 0.00 0.00 173.24 175.67 1l0s n GLY 84 N 5.31 -0.20 3.45 9.45 0.00 -1.26 0.09 105.19 122.03 1l0s n GLY 84 Ca -0.12 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.94 2.60 -0.07 0.00 2.01 -0.63 -4.97 115.64 113.64 1l0s s THR 86 Ca 0.15 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1l0s s THR 86 Cb -0.10 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1l0s s THR 86 CO 0.06 0.56 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.99 1l0s s PHE 87 N -0.06 2.58 0.00 4.92 0.40 -1.26 -1.65 117.98 122.92 1l0s s PHE 87 Ca -0.05 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.57 1l0s s PHE 87 Cb -0.14 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.75 1l0s s PHE 87 CO 0.04 -0.12 0.30 0.45 0.70 0.00 0.00 175.22 176.60 1l0s s SER 88 N -0.19 -0.16 0.53 1.36 0.15 -0.19 -4.96 113.70 110.23 1l0s s SER 88 Ca -0.02 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.42 1l0s s SER 88 Cb -0.13 0.32 -0.06 0.00 -1.71 0.00 0.00 66.02 64.44 1l0s s SER 88 CO 0.03 -0.50 1.19 0.00 1.20 0.00 0.00 173.24 175.17 1l0s s ALA 89 N -1.70 2.77 0.00 5.45 0.00 -1.26 0.15 121.76 127.17 1l0s s ALA 89 Ca -0.11 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1l0s s ALA 89 Cb -0.04 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1l0s s ALA 89 CO 0.02 -0.90 0.30 -1.71 0.00 0.00 0.00 175.76 173.47