#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3h s ARG 17 N 0.00 1.16 -1.14 1.61 3.00 -1.26 -5.05 118.95 117.27 1h3h s ARG 17 Ca 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 55.73 54.15 1h3h s ARG 17 Cb 0.00 -2.63 0.22 0.00 0.00 0.00 0.00 34.95 32.54 1h3h s ARG 17 CO 0.00 -0.93 1.25 0.14 0.00 0.00 0.00 175.30 175.76 1h3h s VAL 18 N 1.25 5.51 -0.34 3.52 -7.23 -1.26 -4.67 120.40 117.18 1h3h s VAL 18 Ca 0.09 -2.97 0.12 0.00 -1.81 0.00 0.00 61.98 57.40 1h3h s VAL 18 Cb -0.18 -4.75 0.46 0.00 0.56 0.00 0.00 36.38 32.47 1h3h s VAL 18 CO -0.15 -1.39 1.10 -2.11 -0.31 0.00 0.00 175.10 172.24 1h3h n ARG 19 N 4.22 2.71 -4.07 4.82 1.85 -1.26 -4.91 116.66 120.01 1h3h n ARG 19 Ca 0.29 -3.97 -0.08 0.00 -1.00 0.00 0.00 57.85 53.10 1h3h n ARG 19 Cb 0.41 -1.93 -0.10 0.00 -1.05 0.00 0.00 32.46 29.79 1h3h n ARG 19 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1h3h s TRP 20 N -3.52 0.49 -0.31 2.89 0.52 -1.26 -0.32 118.94 117.43 1h3h s TRP 20 Ca 0.41 -0.92 0.03 0.00 0.02 0.00 0.00 56.10 55.64 1h3h s TRP 20 Cb 0.40 -0.35 0.09 0.00 -1.15 0.00 0.00 33.47 32.45 1h3h s TRP 20 CO -0.05 -0.31 -0.00 0.00 0.02 0.00 0.00 176.95 176.60 1h3h s ALA 21 N -3.28 2.72 -0.37 0.98 0.00 0.13 -2.39 121.76 119.54 1h3h s ALA 21 Ca 0.02 -2.22 -0.09 0.00 0.00 0.00 0.00 51.96 49.66 1h3h s ALA 21 Cb 0.03 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.38 1h3h s ALA 21 CO -0.07 -1.51 0.19 0.50 0.00 0.00 0.00 175.76 174.86 1h3h s ARG 22 N 1.01 2.72 0.05 0.00 3.52 -0.46 -0.65 118.95 125.13 1h3h s ARG 22 Ca 0.04 -1.18 -0.30 0.00 -0.13 0.00 0.00 55.73 54.15 1h3h s ARG 22 Cb -0.19 -3.67 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 1h3h s ARG 22 CO -0.07 -0.74 1.08 0.00 -0.81 0.00 0.00 175.30 174.75 1h3h s ALA 23 N 1.49 3.28 -0.33 6.12 0.00 -0.51 -2.72 121.76 129.08 1h3h s ALA 23 Ca 0.01 0.69 0.17 0.00 0.00 0.00 0.00 51.96 52.83 1h3h s ALA 23 Cb -0.20 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 1h3h s ALA 23 CO 0.05 -0.29 0.50 1.28 0.00 0.00 0.00 175.76 177.29 1h3h n LEU 24 N 3.69 0.32 -4.33 0.00 4.77 -1.26 0.89 117.00 121.07 1h3h n LEU 24 Ca 0.07 -0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1h3h n LEU 24 Cb 0.49 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1h3h n LEU 24 CO 0.53 0.08 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.23 1h3h s TYR 25 N -2.90 1.74 0.24 -1.77 1.51 -1.26 -4.49 117.35 110.42 1h3h s TYR 25 Ca -0.01 -1.59 -0.03 0.00 -1.01 0.00 0.00 57.07 54.43 1h3h s TYR 25 Cb 0.11 -0.80 0.05 0.00 -0.11 0.00 0.00 41.96 41.22 1h3h s TYR 25 CO 0.68 -0.75 0.12 -3.47 -1.11 0.00 0.00 175.55 171.02 1h3h n ASP 26 N -1.46 -1.73 -4.86 2.29 2.03 -1.26 -3.58 116.55 107.98 1h3h n ASP 26 Ca 0.05 -0.12 -0.33 0.00 0.52 0.00 0.00 54.79 54.91 1h3h n ASP 26 Cb 0.63 -0.17 -0.05 0.00 -0.72 0.00 0.00 41.12 40.80 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1h3h s PHE 27 N -0.94 3.46 -2.46 -0.67 -0.71 -1.15 -4.81 117.98 110.70 1h3h s PHE 27 Ca 0.09 0.30 0.23 0.00 -1.04 0.00 0.00 56.93 56.51 1h3h s PHE 27 Cb -0.02 -1.80 0.51 0.00 -1.21 0.00 0.00 43.02 40.51 1h3h s PHE 27 CO 0.08 0.62 1.44 -1.91 -1.34 0.00 0.00 175.22 174.10 1h3h n GLU 28 N 1.00 2.27 -2.02 1.99 4.07 -1.26 -4.90 120.64 121.79 1h3h n GLU 28 Ca -0.11 -1.91 -0.40 0.00 -0.06 0.00 0.00 57.16 54.68 1h3h n GLU 28 Cb 0.53 -1.48 -0.03 0.00 -0.06 0.00 0.00 31.44 30.40 1h3h n GLU 28 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1h3h s ALA 29 N -1.62 2.33 -1.04 4.31 0.00 -1.26 -4.75 121.76 119.73 1h3h s ALA 29 Ca 0.36 -0.39 0.21 0.00 0.00 0.00 0.00 51.96 52.14 1h3h s ALA 29 Cb 0.21 -4.23 -0.22 0.00 0.00 0.00 0.00 23.12 18.88 1h3h s ALA 29 CO 0.30 -3.59 0.91 1.28 0.00 0.00 0.00 175.76 174.66 1h3h n LEU 30 N 12.22 1.04 -4.90 0.00 4.77 -1.26 -4.87 117.00 124.00 1h3h n LEU 30 Ca 0.22 -0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 55.49 1h3h n LEU 30 Cb 0.51 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1h3h n LEU 30 CO 0.70 0.26 -0.01 -1.61 -1.33 0.00 0.00 177.39 175.40 1h3h s GLU 31 N -2.98 2.77 0.03 3.23 2.02 -1.26 -5.04 118.70 117.47 1h3h s GLU 31 Ca 0.08 -1.29 0.09 0.00 0.02 0.00 0.00 54.97 53.87 1h3h s GLU 31 Cb 0.16 -2.55 -0.22 0.00 0.10 0.00 0.00 34.13 31.61 1h3h s GLU 31 CO 0.86 -0.02 0.94 1.05 0.02 0.00 0.00 175.26 178.11 1h3h h GLU 32 N 1.06 0.02 0.00 1.61 4.11 -2.01 -3.26 114.58 116.11 1h3h h GLU 32 Ca -0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1h3h h GLU 32 Cb 1.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1h3h h GLU 32 CO 0.55 0.76 0.00 -0.25 0.07 0.00 0.00 179.01 180.14 1h3h n ASP 33 N -3.21 0.00 -2.49 3.06 8.00 -1.26 -4.78 116.55 115.87 1h3h n ASP 33 Ca -0.10 -1.08 -0.04 0.00 0.71 0.00 0.00 54.79 54.28 1h3h n ASP 33 Cb 1.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 1h3h n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h3h n GLU 34 N -0.82 1.23 -4.22 -1.24 1.02 -1.23 -2.78 120.64 112.60 1h3h n GLU 34 Ca 0.12 -0.58 -0.17 0.00 -0.02 0.00 0.00 57.16 56.52 1h3h n GLU 34 Cb 0.06 0.03 -0.15 0.00 -0.02 0.00 0.00 31.44 31.36 1h3h n GLU 34 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h3h s LEU 35 N 0.00 1.99 -0.09 -4.62 2.96 0.45 -4.30 118.68 115.06 1h3h s LEU 35 Ca 0.07 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1h3h s LEU 35 Cb -0.01 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 1h3h s LEU 35 CO 0.04 0.07 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.15 1h3h s GLY 36 N -0.11 1.47 0.27 7.98 0.00 -1.26 -4.39 107.32 111.28 1h3h s GLY 36 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1h3h s GLY 36 CO -0.00 -0.45 0.09 1.97 0.00 0.00 0.00 173.10 174.71 1h3h n PHE 37 N 3.10 -0.10 -4.35 1.90 1.16 -1.26 -5.00 117.46 112.90 1h3h n PHE 37 Ca -0.18 -1.26 -0.18 0.00 -1.87 0.00 0.00 57.45 53.96 1h3h n PHE 37 Cb 0.52 -0.20 -0.10 0.00 -1.61 0.00 0.00 39.48 38.09 1h3h n PHE 37 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1h3h s ARG 38 N -3.05 1.37 0.22 3.97 0.52 -1.26 -2.95 118.95 117.77 1h3h s ARG 38 Ca 0.07 -1.68 -0.31 0.00 -0.52 0.00 0.00 55.73 53.29 1h3h s ARG 38 Cb -0.01 -0.80 -0.15 0.00 0.52 0.00 0.00 34.95 34.52 1h3h s ARG 38 CO 0.04 -0.03 1.11 0.45 0.02 0.00 0.00 175.30 176.90 1h3h n SER 39 N -0.44 1.38 -3.23 0.23 2.88 -1.23 -3.12 113.62 110.08 1h3h n SER 39 Ca -0.06 1.16 -0.11 0.00 -1.33 0.00 0.00 58.87 58.53 1h3h n SER 39 Cb 0.63 -1.25 0.04 0.00 -0.75 0.00 0.00 64.21 62.88 1h3h n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h3h n GLY 40 N 1.74 -1.19 2.89 0.46 0.00 0.26 -4.96 105.19 104.39 1h3h n GLY 40 Ca 0.13 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 1h3h n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3h s GLU 41 N -3.99 0.03 -0.13 1.61 2.02 -1.13 -4.96 118.70 112.16 1h3h s GLU 41 Ca 0.26 0.09 -0.13 0.00 0.02 0.00 0.00 54.97 55.21 1h3h s GLU 41 Cb -0.04 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.11 1h3h s GLU 41 CO 0.76 -0.04 0.30 0.08 0.02 0.00 0.00 175.26 176.38 1h3h s VAL 42 N 0.24 5.28 0.03 2.63 1.01 -1.26 -1.42 120.40 126.90 1h3h s VAL 42 Ca -0.02 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1h3h s VAL 42 Cb -0.03 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1h3h s VAL 42 CO -0.01 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.72 1h3h s VAL 43 N 0.04 1.04 -0.29 2.92 1.01 0.18 -4.68 120.40 120.62 1h3h s VAL 43 Ca 0.18 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1h3h s VAL 43 Cb -0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1h3h s VAL 43 CO 0.05 0.06 0.45 -0.70 0.00 0.00 0.00 175.10 174.97 1h3h s GLU 44 N -0.92 3.91 0.09 2.72 2.12 -1.10 0.20 118.70 125.73 1h3h s GLU 44 Ca 0.02 0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 1h3h s GLU 44 Cb -0.07 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1h3h s GLU 44 CO 0.01 -0.40 0.97 0.08 -0.54 0.00 0.00 175.26 175.37 1h3h s VAL 45 N 2.22 4.55 -0.14 3.70 1.01 0.57 -1.92 120.40 130.39 1h3h s VAL 45 Ca 0.18 2.06 0.20 0.00 0.00 0.00 0.00 61.98 64.41 1h3h s VAL 45 Cb -0.16 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.74 1h3h s VAL 45 CO 0.11 0.29 0.69 0.18 0.00 0.00 0.00 175.10 176.37 1h3h n LEU 46 N 2.98 0.49 -3.13 3.92 4.32 -0.03 -4.82 117.00 120.74 1h3h n LEU 46 Ca 0.03 0.20 0.02 0.00 -0.02 0.00 0.00 56.01 56.24 1h3h n LEU 46 Cb 0.49 0.06 -0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1h3h n LEU 46 CO 0.51 0.04 0.17 -0.62 -1.22 0.00 0.00 177.39 176.28 1h3h s ASP 47 N -5.23 -1.31 0.00 -1.43 -1.08 0.89 -4.97 116.67 103.54 1h3h s ASP 47 Ca -0.05 -0.44 0.21 0.00 -0.52 0.00 0.00 52.55 51.76 1h3h s ASP 47 Cb 0.10 1.71 1.28 0.00 -1.46 0.00 0.00 42.92 44.55 1h3h s ASP 47 CO 0.84 -0.17 1.72 -1.54 0.52 0.00 0.00 175.17 176.54 1h3h n SER 48 N 4.56 0.00 -4.62 -0.34 3.41 -1.26 -2.44 113.62 112.93 1h3h n SER 48 Ca 0.09 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 1h3h n SER 48 Cb 0.57 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1h3h n SER 48 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1h3h s SER 49 N -1.84 6.57 0.00 4.04 0.01 -1.26 -4.84 113.70 116.39 1h3h s SER 49 Ca 0.32 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.72 1h3h s SER 49 Cb 0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1h3h s SER 49 CO 0.25 -1.18 0.00 0.59 0.41 0.00 0.00 173.24 173.31 1h3h n ASN 50 N 7.98 0.00 -0.70 2.44 3.02 -1.26 -4.84 115.26 121.89 1h3h n ASN 50 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 1h3h n ASN 50 Cb 0.47 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.90 1h3h n ASN 50 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1h3h n PRO 51 N -1.05 1.90 0.08 3.52 -0.04 -1.26 -4.79 135.00 133.36 1h3h n PRO 51 Ca 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1h3h n PRO 51 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1h3h n PRO 51 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h3h n SER 52 N 0.60 -1.50 -4.53 3.54 7.64 -1.26 -5.07 113.62 113.04 1h3h n SER 52 Ca 0.15 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 60.18 1h3h n SER 52 Cb 0.36 1.66 -0.09 0.00 -1.01 0.00 0.00 64.21 65.13 1h3h n SER 52 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1h3h s TRP 53 N -2.00 3.20 0.06 1.43 0.52 -1.26 -1.23 118.94 119.66 1h3h s TRP 53 Ca 0.00 -0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.06 1h3h s TRP 53 Cb 0.00 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1h3h s TRP 53 CO 0.00 -0.49 0.05 -1.58 0.02 0.00 0.00 176.95 174.95 1h3h s TRP 54 N 2.06 3.13 -0.25 -1.98 0.51 -1.05 -4.73 118.94 116.63 1h3h s TRP 54 Ca 0.12 0.06 -0.19 0.00 -2.12 0.00 0.00 56.10 53.98 1h3h s TRP 54 Cb -0.17 -1.62 -0.03 0.00 -0.81 0.00 0.00 33.47 30.85 1h3h s TRP 54 CO 0.12 0.51 0.56 0.99 -0.51 0.00 0.00 176.95 178.61 1h3h s THR 55 N -1.30 5.05 0.00 2.01 2.01 -1.02 -1.75 115.64 120.63 1h3h s THR 55 Ca 0.26 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1h3h s THR 55 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1h3h s THR 55 CO 0.18 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1h3h n GLY 56 N 4.22 3.23 3.28 4.40 0.00 -1.03 -0.07 105.19 119.21 1h3h n GLY 56 Ca -0.03 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1h3h n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1h3h s ARG 57 N -1.17 0.44 -0.35 1.61 1.70 -0.81 -1.11 118.95 119.25 1h3h s ARG 57 Ca 0.00 0.59 -0.14 0.00 -0.47 0.00 0.00 55.73 55.72 1h3h s ARG 57 Cb 0.00 0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 1h3h s ARG 57 CO 0.00 -0.08 0.27 -1.17 -1.08 0.00 0.00 175.30 173.24 1h3h s LEU 58 N 0.48 4.61 0.00 -1.89 0.20 0.85 -2.72 118.68 120.20 1h3h s LEU 58 Ca -0.02 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.32 1h3h s LEU 58 Cb -0.04 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.55 1h3h s LEU 58 CO -0.02 -0.29 0.00 1.41 -0.29 0.00 0.00 176.35 177.16 1h3h n HIS 59 N 5.16 0.00 -0.48 5.38 8.25 -1.26 -1.13 115.22 131.13 1h3h n HIS 59 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1h3h n HIS 59 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1h3h n HIS 59 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h3h n ASN 60 N 3.04 0.24 -4.72 0.41 4.13 -1.26 -5.05 115.26 112.05 1h3h n ASN 60 Ca 0.00 -0.77 -0.36 0.00 1.68 0.00 0.00 54.58 55.12 1h3h n ASN 60 Cb 0.00 0.09 -0.07 0.00 -1.54 0.00 0.00 39.78 38.26 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1h3h s LYS 61 N -0.09 4.26 0.21 3.52 1.02 -0.28 -5.08 119.74 123.29 1h3h s LYS 61 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.16 1h3h s LYS 61 Cb 0.00 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1h3h s LYS 61 CO 0.00 0.22 0.25 -0.51 -0.92 0.00 0.00 175.35 174.39 1h3h s LEU 62 N 0.52 4.07 0.00 3.17 1.43 -1.26 -0.10 118.68 126.51 1h3h s LEU 62 Ca 0.17 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1h3h s LEU 62 Cb -0.13 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1h3h s LEU 62 CO 0.04 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1h3h n GLY 63 N -0.92 2.93 3.77 -3.19 0.00 -0.27 -4.53 105.19 102.98 1h3h n GLY 63 Ca -0.08 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1h3h n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h3h s LEU 64 N 0.00 4.42 0.14 0.99 1.43 -1.12 -2.45 118.68 122.09 1h3h s LEU 64 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1h3h s LEU 64 Cb 0.00 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1h3h s LEU 64 CO 0.00 -0.07 -0.08 0.72 0.23 0.00 0.00 176.35 177.15 1h3h s PHE 65 N -1.46 1.15 -0.33 0.29 -0.12 -0.72 -0.41 117.98 116.39 1h3h s PHE 65 Ca 0.48 -0.83 -0.26 0.00 -0.05 0.00 0.00 56.93 56.27 1h3h s PHE 65 Cb -0.22 -0.61 0.01 0.00 -0.63 0.00 0.00 43.02 41.56 1h3h s PHE 65 CO 0.28 -0.01 0.91 -1.25 -0.05 0.00 0.00 175.22 175.10 1h3h s PRO 66 N -3.79 3.95 0.05 1.99 0.04 -1.26 -2.53 135.00 133.45 1h3h s PRO 66 Ca 0.16 0.72 0.19 0.00 0.04 0.00 0.00 61.00 62.10 1h3h s PRO 66 Cb 0.04 -3.75 0.79 0.00 0.04 0.00 0.00 34.50 31.61 1h3h s PRO 66 CO -0.01 -0.83 1.59 0.00 0.04 0.00 0.00 177.00 177.80 1h3h n ALA 67 N 6.57 1.80 0.02 8.56 0.00 -0.36 -2.48 120.51 134.61 1h3h n ALA 67 Ca 0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1h3h n ALA 67 Cb 0.48 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.48 1h3h n ALA 67 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1h3h h ASN 68 N 0.00 0.11 -0.03 0.00 -1.24 -1.91 -3.37 115.58 109.14 1h3h h ASN 68 Ca 0.00 -0.18 -0.13 0.00 0.71 0.00 0.00 56.30 56.70 1h3h h ASN 68 Cb 0.33 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.35 1h3h h ASN 68 CO 0.00 1.16 -0.48 0.22 -1.29 0.00 0.00 177.43 177.03 1h3h h TYR 69 N 0.02 0.54 -3.35 0.67 3.20 -1.88 -3.46 116.97 112.70 1h3h h TYR 69 Ca -0.22 -0.27 -0.57 0.00 3.14 0.00 0.00 58.73 60.81 1h3h h TYR 69 Cb 1.96 -0.07 -0.19 0.00 1.54 0.00 0.00 36.73 39.97 1h3h h TYR 69 CO 0.02 1.07 -0.80 0.14 -1.64 0.00 0.00 178.16 176.95 1h3h s VAL 70 N -3.34 1.97 0.15 1.81 -7.23 -1.10 -4.51 120.40 108.14 1h3h s VAL 70 Ca -0.14 -1.90 0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1h3h s VAL 70 Cb 0.03 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1h3h s VAL 70 CO 0.80 -0.22 -0.26 0.00 -0.31 0.00 0.00 175.10 175.12 1h3h s ALA 71 N -1.81 2.38 1.32 1.32 0.00 -1.10 -4.50 121.76 119.36 1h3h s ALA 71 Ca 0.16 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.42 1h3h s ALA 71 Cb -0.07 -0.35 0.31 0.00 0.00 0.00 0.00 23.12 23.00 1h3h s ALA 71 CO 0.07 0.49 0.69 -2.30 0.00 0.00 0.00 175.76 174.72 1h3h n PRO 72 N 0.74 -3.78 -3.66 0.00 -0.02 -1.01 -1.36 135.00 125.91 1h3h n PRO 72 Ca -0.17 -1.16 -0.06 0.00 -2.02 0.00 0.00 63.50 60.09 1h3h n PRO 72 Cb 0.54 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.30 1h3h n PRO 72 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1h3h s MET 73 N -4.49 0.42 -0.46 -0.52 1.75 -1.26 -4.66 119.30 110.07 1h3h s MET 73 Ca 0.53 1.16 -0.25 0.00 -1.25 0.00 0.00 55.69 55.88 1h3h s MET 73 Cb -0.09 0.48 0.03 0.00 2.84 0.00 0.00 34.83 38.08 1h3h s MET 73 CO 0.45 -0.23 0.91 1.41 -0.65 0.00 0.00 175.02 176.91 1h3h s MET 74 N 2.61 3.51 0.00 4.11 1.75 -1.26 -4.77 119.30 125.25 1h3h s MET 74 Ca -0.04 0.11 0.17 0.00 -1.25 0.00 0.00 55.69 54.69 1h3h s MET 74 Cb -0.12 -3.93 1.02 0.00 2.84 0.00 0.00 34.83 34.65 1h3h s MET 74 CO -0.15 -1.21 1.43 2.89 -0.65 0.00 0.00 175.02 177.32