#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3h n ARG 17 N 0.00 2.49 -2.99 1.61 1.85 -1.26 -4.95 116.66 113.41 1h3h n ARG 17 Ca 0.00 -3.79 -0.43 0.00 -1.00 0.00 0.00 57.85 52.63 1h3h n ARG 17 Cb 0.00 -1.87 0.01 0.00 -1.05 0.00 0.00 32.46 29.54 1h3h n ARG 17 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1h3h n VAL 18 N -0.62 5.11 -2.71 8.89 0.24 -1.26 -4.81 118.33 123.17 1h3h n VAL 18 Ca 0.22 -5.68 -0.28 0.00 -2.04 0.00 0.00 64.34 56.56 1h3h n VAL 18 Cb 0.86 -2.19 -0.02 0.00 -1.47 0.00 0.00 33.84 31.02 1h3h n VAL 18 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1h3h n ARG 19 N 1.87 3.38 -4.02 7.34 1.85 -1.26 -4.93 116.66 120.88 1h3h n ARG 19 Ca 0.27 -4.68 -0.08 0.00 -1.00 0.00 0.00 57.85 52.36 1h3h n ARG 19 Cb 0.35 -2.25 -0.10 0.00 -1.05 0.00 0.00 32.46 29.40 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 -3.55 0.38 -0.26 2.89 0.52 -1.26 0.46 118.94 118.13 1h3h s TRP 20 Ca 0.48 -0.82 -0.01 0.00 0.02 0.00 0.00 56.10 55.77 1h3h s TRP 20 Cb 0.33 -0.28 0.08 0.00 -1.15 0.00 0.00 33.47 32.45 1h3h s TRP 20 CO -0.17 -0.36 0.06 0.00 0.02 0.00 0.00 176.95 176.50 1h3h s ALA 21 N -3.22 1.38 -0.37 0.98 0.00 0.76 -2.89 121.76 118.39 1h3h s ALA 21 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1h3h s ALA 21 Cb 0.03 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.74 1h3h s ALA 21 CO -0.07 -1.43 0.20 0.50 0.00 0.00 0.00 175.76 174.95 1h3h s ARG 22 N 1.69 2.78 -0.03 0.00 3.52 0.16 -0.92 118.95 126.15 1h3h s ARG 22 Ca 0.04 -1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 54.22 1h3h s ARG 22 Cb -0.17 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 1h3h s ARG 22 CO -0.17 -0.71 0.99 0.00 -0.81 0.00 0.00 175.30 174.60 1h3h s ALA 23 N 1.53 3.23 -0.42 6.12 0.00 -0.67 -2.79 121.76 128.77 1h3h s ALA 23 Ca 0.01 0.50 0.22 0.00 0.00 0.00 0.00 51.96 52.70 1h3h s ALA 23 Cb -0.19 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 1h3h s ALA 23 CO 0.06 -0.34 0.71 1.28 0.00 0.00 0.00 175.76 177.47 1h3h n LEU 24 N 4.21 0.42 -4.25 0.00 4.77 -1.26 0.97 117.00 121.86 1h3h n LEU 24 Ca 0.07 -0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.72 1h3h n LEU 24 Cb 0.50 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1h3h n LEU 24 CO 0.52 0.08 -0.09 -0.31 -1.33 0.00 0.00 177.39 176.26 1h3h s TYR 25 N -3.31 1.63 1.03 -1.77 1.51 -1.26 -4.48 117.35 110.70 1h3h s TYR 25 Ca -0.01 -1.60 -0.14 0.00 -1.01 0.00 0.00 57.07 54.32 1h3h s TYR 25 Cb 0.14 -0.63 0.21 0.00 -0.11 0.00 0.00 41.96 41.58 1h3h s TYR 25 CO 0.88 -0.88 0.48 -3.47 -1.11 0.00 0.00 175.55 171.44 1h3h n ASP 26 N -1.42 -3.20 -4.87 2.29 -0.08 -1.26 -3.89 116.55 104.12 1h3h n ASP 26 Ca 0.06 -0.48 -0.33 0.00 -1.51 0.00 0.00 54.79 52.53 1h3h n ASP 26 Cb 0.63 -0.76 -0.05 0.00 2.34 0.00 0.00 41.12 43.27 1h3h n ASP 26 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1h3h s PHE 27 N -2.01 3.47 -1.92 -0.67 -0.71 -1.18 -4.88 117.98 110.08 1h3h s PHE 27 Ca 0.37 0.30 0.20 0.00 -1.04 0.00 0.00 56.93 56.76 1h3h s PHE 27 Cb -0.07 -1.79 0.60 0.00 -1.21 0.00 0.00 43.02 40.56 1h3h s PHE 27 CO 0.31 0.61 1.50 0.39 -1.34 0.00 0.00 175.22 176.70 1h3h n GLU 28 N 0.92 2.66 -2.04 1.99 -0.58 -1.26 -4.91 120.64 117.43 1h3h n GLU 28 Ca -0.11 -2.45 -0.40 0.00 -0.42 0.00 0.00 57.16 53.78 1h3h n GLU 28 Cb 0.52 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 1h3h n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h3h s ALA 29 N -1.17 2.36 -0.41 0.62 0.00 -1.26 -4.74 121.76 117.15 1h3h s ALA 29 Ca 0.45 -0.43 0.21 0.00 0.00 0.00 0.00 51.96 52.20 1h3h s ALA 29 Cb 0.24 -4.22 -0.28 0.00 0.00 0.00 0.00 23.12 18.85 1h3h s ALA 29 CO 0.30 -3.56 0.63 1.28 0.00 0.00 0.00 175.76 174.41 1h3h n LEU 30 N 12.07 0.40 -4.99 0.00 4.77 -1.26 -4.87 117.00 123.11 1h3h n LEU 30 Ca 0.21 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1h3h n LEU 30 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1h3h n LEU 30 CO 0.70 0.10 0.15 -1.61 -1.33 0.00 0.00 177.39 175.40 1h3h s GLU 31 N -3.25 2.96 0.07 3.23 0.41 -1.26 -5.03 118.70 115.83 1h3h s GLU 31 Ca -0.01 -1.00 0.11 0.00 -0.41 0.00 0.00 54.97 53.66 1h3h s GLU 31 Cb 0.14 -2.74 -0.17 0.00 -1.78 0.00 0.00 34.13 29.58 1h3h s GLU 31 CO 0.86 -0.16 1.01 1.05 -0.49 0.00 0.00 175.26 177.53 1h3h h GLU 32 N 0.67 0.00 0.00 1.61 4.11 -2.01 -3.26 114.58 115.70 1h3h h GLU 32 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1h3h h GLU 32 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1h3h h GLU 32 CO 0.51 0.65 0.00 -0.40 0.07 0.00 0.00 179.01 179.84 1h3h n ASP 33 N -3.16 0.00 -2.77 3.06 5.68 -1.26 -4.80 116.55 113.30 1h3h n ASP 33 Ca -0.07 -0.45 -0.06 0.00 -0.50 0.00 0.00 54.79 53.71 1h3h n ASP 33 Cb 0.94 -0.15 0.02 0.00 -1.14 0.00 0.00 41.12 40.79 1h3h n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1h3h n GLU 34 N -1.15 0.76 -4.26 0.11 1.02 -1.23 -2.65 120.64 113.23 1h3h n GLU 34 Ca 0.16 -0.82 -0.17 0.00 -0.02 0.00 0.00 57.16 56.31 1h3h n GLU 34 Cb 0.16 -0.10 -0.15 0.00 -0.02 0.00 0.00 31.44 31.33 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 1.97 -0.09 -4.62 2.96 0.66 -4.13 118.68 115.44 1h3h s LEU 35 Ca 0.17 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1h3h s LEU 35 Cb -0.01 -0.37 -0.00 0.00 0.50 0.00 0.00 46.19 46.30 1h3h s LEU 35 CO 0.11 0.08 -0.24 -0.83 -1.32 0.00 0.00 176.35 174.15 1h3h s GLY 36 N -0.10 1.29 0.25 7.98 0.00 -1.26 -4.36 107.32 111.11 1h3h s GLY 36 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.79 1h3h s GLY 36 CO -0.00 -0.39 0.05 1.97 0.00 0.00 0.00 173.10 174.73 1h3h n PHE 37 N 3.37 0.10 -4.36 1.90 1.16 -1.26 -5.01 117.46 113.36 1h3h n PHE 37 Ca -0.19 -1.16 -0.18 0.00 -1.87 0.00 0.00 57.45 54.05 1h3h n PHE 37 Cb 0.53 -0.17 -0.10 0.00 -1.61 0.00 0.00 39.48 38.12 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 -2.92 1.39 0.19 3.97 0.52 -1.26 -3.10 118.95 117.74 1h3h s ARG 38 Ca 0.04 -1.70 -0.31 0.00 -0.52 0.00 0.00 55.73 53.25 1h3h s ARG 38 Cb -0.00 -0.80 -0.16 0.00 0.52 0.00 0.00 34.95 34.51 1h3h s ARG 38 CO 0.03 -0.04 0.85 0.45 0.02 0.00 0.00 175.30 176.60 1h3h n SER 39 N -0.46 0.08 -3.39 0.23 2.88 -1.25 -3.00 113.62 108.71 1h3h n SER 39 Ca -0.05 1.15 -0.15 0.00 -1.33 0.00 0.00 58.87 58.49 1h3h n SER 39 Cb 0.63 -1.08 0.02 0.00 -0.75 0.00 0.00 64.21 63.03 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 1.76 -1.19 2.97 0.46 0.00 0.27 -4.97 105.19 104.48 1h3h n GLY 40 Ca 0.16 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.54 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 -4.29 0.38 -0.16 1.61 2.02 -1.14 -4.95 118.70 112.17 1h3h s GLU 41 Ca 0.16 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.77 1h3h s GLU 41 Cb -0.05 -0.31 -0.05 0.00 0.10 0.00 0.00 34.13 33.83 1h3h s GLU 41 CO 0.81 0.08 0.16 0.08 0.02 0.00 0.00 175.26 176.41 1h3h s VAL 42 N -0.39 5.42 -0.01 2.63 1.01 -1.26 -1.67 120.40 126.13 1h3h s VAL 42 Ca -0.01 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1h3h s VAL 42 Cb -0.04 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1h3h s VAL 42 CO -0.00 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1h3h s VAL 43 N -0.23 0.99 -0.48 2.92 1.01 -0.10 -4.50 120.40 120.01 1h3h s VAL 43 Ca 0.12 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1h3h s VAL 43 Cb -0.12 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.48 1h3h s VAL 43 CO 0.02 0.28 0.56 -0.70 0.00 0.00 0.00 175.10 175.26 1h3h s GLU 44 N -0.22 3.11 0.22 2.72 2.12 -0.99 -0.17 118.70 125.50 1h3h s GLU 44 Ca 0.04 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 1h3h s GLU 44 Cb -0.06 -4.06 -0.09 0.00 0.26 0.00 0.00 34.13 30.19 1h3h s GLU 44 CO -0.00 -1.10 0.93 0.08 -0.54 0.00 0.00 175.26 174.63 1h3h s VAL 45 N 2.43 4.12 -0.24 3.70 1.01 0.17 -2.08 120.40 129.51 1h3h s VAL 45 Ca 0.14 2.07 0.10 0.00 0.00 0.00 0.00 61.98 64.28 1h3h s VAL 45 Cb -0.19 -4.32 0.22 0.00 0.00 0.00 0.00 36.38 32.09 1h3h s VAL 45 CO 0.12 0.48 1.15 0.18 0.00 0.00 0.00 175.10 177.04 1h3h n LEU 46 N 1.61 2.55 0.09 3.92 4.77 -0.96 -4.68 117.00 124.29 1h3h n LEU 46 Ca -0.02 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 1h3h n LEU 46 Cb 0.47 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1h3h n LEU 46 CO 0.50 0.63 0.00 -0.67 -1.33 0.00 0.00 177.39 176.52 1h3h n ASP 47 N -0.56 -0.78 0.00 -1.43 -0.08 -0.88 -4.98 116.55 107.84 1h3h n ASP 47 Ca 0.10 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1h3h n ASP 47 Cb 0.48 0.89 0.00 0.00 2.34 0.00 0.00 41.12 44.84 1h3h n ASP 47 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1h3h n SER 48 N -2.97 0.00 -4.60 1.67 3.41 -1.26 -4.88 113.62 104.99 1h3h n SER 48 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1h3h n SER 48 Cb 0.00 -1.94 -0.04 0.00 -0.26 0.00 0.00 64.21 61.97 1h3h n SER 48 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1h3h s SER 49 N -1.68 6.65 0.00 4.04 0.15 -1.26 -4.89 113.70 116.70 1h3h s SER 49 Ca 0.00 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1h3h s SER 49 Cb 0.00 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1h3h s SER 49 CO 0.00 -0.84 0.00 0.59 1.20 0.00 0.00 173.24 174.19 1h3h n ASN 50 N 6.73 0.00 -1.08 5.45 3.02 -1.26 -4.81 115.26 123.30 1h3h n ASN 50 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.70 1h3h n ASN 50 Cb 0.48 0.00 0.25 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 -0.92 2.45 0.09 3.52 -0.04 -1.26 -4.80 135.00 134.04 1h3h n PRO 51 Ca 0.00 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 1h3h n PRO 51 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.07 -1.68 -4.62 3.54 7.64 -1.26 -5.04 113.62 113.27 1h3h n SER 52 Ca 0.19 0.55 -0.38 0.00 1.01 0.00 0.00 58.87 60.24 1h3h n SER 52 Cb 0.52 1.80 -0.09 0.00 -1.01 0.00 0.00 64.21 65.43 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 -1.76 3.27 0.09 1.43 0.52 -1.26 -1.03 118.94 120.20 1h3h s TRP 53 Ca 0.00 0.38 0.05 0.00 0.02 0.00 0.00 56.10 56.55 1h3h s TRP 53 Cb 0.00 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1h3h s TRP 53 CO 0.00 -0.15 -0.04 -1.58 0.02 0.00 0.00 176.95 175.20 1h3h s TRP 54 N 1.78 2.89 -0.33 -1.98 0.51 -1.05 -4.65 118.94 116.11 1h3h s TRP 54 Ca 0.13 -0.07 -0.21 0.00 -2.12 0.00 0.00 56.10 53.83 1h3h s TRP 54 Cb -0.15 -1.51 -0.00 0.00 -0.81 0.00 0.00 33.47 31.00 1h3h s TRP 54 CO 0.09 0.45 0.67 0.99 -0.51 0.00 0.00 176.95 178.64 1h3h s THR 55 N -1.25 4.88 0.35 2.01 2.01 -1.26 -1.73 115.64 120.65 1h3h s THR 55 Ca 0.23 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 1h3h s THR 55 Cb -0.11 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1h3h s THR 55 CO 0.16 -0.24 0.61 -0.83 -0.69 0.00 0.00 174.62 173.62 1h3h s GLY 56 N 1.71 0.93 -0.03 4.40 0.00 0.09 -2.07 107.32 112.35 1h3h s GLY 56 Ca 0.26 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1h3h s GLY 56 CO 0.13 -0.67 -0.07 1.09 0.00 0.00 0.00 173.10 173.58 1h3h s ARG 57 N -2.86 0.81 -0.34 2.90 1.70 -0.88 -1.02 118.95 119.26 1h3h s ARG 57 Ca 0.23 -0.23 -0.13 0.00 -0.47 0.00 0.00 55.73 55.13 1h3h s ARG 57 Cb -0.02 -0.78 -0.02 0.00 -0.57 0.00 0.00 34.95 33.56 1h3h s ARG 57 CO 0.16 0.07 0.26 -1.17 -1.08 0.00 0.00 175.30 173.53 1h3h s LEU 58 N 0.31 4.53 0.00 -1.89 2.96 0.10 -2.34 118.68 122.35 1h3h s LEU 58 Ca -0.04 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1h3h s LEU 58 Cb -0.09 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1h3h s LEU 58 CO 0.00 -0.25 0.00 1.57 -1.32 0.00 0.00 176.35 176.35 1h3h n HIS 59 N 5.14 0.00 -1.56 5.38 -0.00 -1.26 -1.12 115.22 121.80 1h3h n HIS 59 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1h3h n HIS 59 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1h3h n HIS 59 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1h3h n ASN 60 N 1.88 0.00 -4.38 0.26 2.85 -1.26 -5.07 115.26 109.54 1h3h n ASN 60 Ca 0.00 -1.31 -0.34 0.00 -0.11 0.00 0.00 54.58 52.82 1h3h n ASN 60 Cb 0.00 -0.06 -0.14 0.00 1.24 0.00 0.00 39.78 40.82 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1h3h s LYS 61 N 0.00 3.44 0.00 1.20 1.02 -0.27 -5.11 119.74 120.02 1h3h s LYS 61 Ca 0.00 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 1h3h s LYS 61 Cb 0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1h3h s LYS 61 CO 0.00 0.10 0.13 -0.51 -0.92 0.00 0.00 175.35 174.15 1h3h s LEU 62 N 0.68 4.10 0.00 3.17 1.02 -1.26 0.00 118.68 126.38 1h3h s LEU 62 Ca -0.05 0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.32 1h3h s LEU 62 Cb -0.15 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.60 1h3h s LEU 62 CO 0.02 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.26 1h3h n GLY 63 N 0.97 -0.82 3.50 -3.19 0.00 -0.19 -4.76 105.19 100.70 1h3h n GLY 63 Ca -0.11 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 3.20 0.31 0.99 1.43 -1.09 -0.73 118.68 122.80 1h3h s LEU 64 Ca 0.00 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.07 1h3h s LEU 64 Cb 0.00 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1h3h s LEU 64 CO 0.00 0.19 -0.08 0.72 0.23 0.00 0.00 176.35 177.41 1h3h s PHE 65 N 0.24 2.45 -0.52 0.29 -0.12 -0.71 -0.24 117.98 119.38 1h3h s PHE 65 Ca -0.03 -0.40 -0.29 0.00 -0.05 0.00 0.00 56.93 56.16 1h3h s PHE 65 Cb -0.14 -1.28 0.03 0.00 -0.63 0.00 0.00 43.02 41.00 1h3h s PHE 65 CO 0.03 0.60 1.20 -1.25 -0.05 0.00 0.00 175.22 175.74 1h3h s PRO 66 N -3.62 3.60 0.07 1.99 0.04 -1.26 -2.54 135.00 133.29 1h3h s PRO 66 Ca 0.32 0.46 0.18 0.00 0.04 0.00 0.00 61.00 62.00 1h3h s PRO 66 Cb -0.02 -3.97 0.75 0.00 0.04 0.00 0.00 34.50 31.30 1h3h s PRO 66 CO 0.17 -1.55 1.56 0.00 0.04 0.00 0.00 177.00 177.22 1h3h n ALA 67 N 8.26 1.71 -0.02 8.56 0.00 -0.19 -2.38 120.51 136.45 1h3h n ALA 67 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1h3h n ALA 67 Cb 0.49 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 1h3h n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h3h n ASN 68 N -1.71 1.10 0.06 0.00 5.15 -1.26 -4.28 115.26 114.32 1h3h n ASN 68 Ca 0.03 0.38 -0.21 0.00 -0.60 0.00 0.00 54.58 54.18 1h3h n ASN 68 Cb 0.20 -0.21 -0.12 0.00 -0.53 0.00 0.00 39.78 39.12 1h3h n ASN 68 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1h3h h TYR 69 N 0.01 0.93 -2.74 1.20 3.20 -1.85 -3.46 116.97 114.26 1h3h h TYR 69 Ca -0.31 -0.56 -0.57 0.00 3.14 0.00 0.00 58.73 60.44 1h3h h TYR 69 Cb 2.02 -0.09 -0.16 0.00 1.54 0.00 0.00 36.73 40.05 1h3h h TYR 69 CO 0.01 1.40 -0.77 0.14 -1.64 0.00 0.00 178.16 177.30 1h3h s VAL 70 N -3.07 2.17 0.09 1.81 -7.23 -1.02 -4.64 120.40 108.51 1h3h s VAL 70 Ca -0.10 -2.21 0.08 0.00 -1.81 0.00 0.00 61.98 57.94 1h3h s VAL 70 Cb 0.05 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1h3h s VAL 70 CO 0.91 -0.37 -0.18 0.00 -0.31 0.00 0.00 175.10 175.14 1h3h s ALA 71 N -2.37 2.64 1.22 1.32 0.00 -1.12 -4.58 121.76 118.87 1h3h s ALA 71 Ca 0.24 -1.30 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 1h3h s ALA 71 Cb -0.05 -0.68 0.25 0.00 0.00 0.00 0.00 23.12 22.65 1h3h s ALA 71 CO 0.11 0.58 0.55 -2.30 0.00 0.00 0.00 175.76 174.71 1h3h n PRO 72 N 1.08 -3.13 -3.52 0.00 -0.02 -1.14 -0.66 135.00 127.60 1h3h n PRO 72 Ca -0.16 -0.92 -0.27 0.00 -2.02 0.00 0.00 63.50 60.13 1h3h n PRO 72 Cb 0.52 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.11 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 -4.14 0.23 -0.52 -0.52 1.75 -1.26 -4.53 119.30 110.31 1h3h s MET 73 Ca 0.54 -0.51 -0.28 0.00 -1.25 0.00 0.00 55.69 54.19 1h3h s MET 73 Cb -0.12 -1.10 0.00 0.00 2.84 0.00 0.00 34.83 36.46 1h3h s MET 73 CO 0.51 -1.03 1.52 1.41 -0.65 0.00 0.00 175.02 176.78 1h3h s MET 74 N 2.09 3.25 0.00 4.11 1.75 -1.26 -4.79 119.30 124.44 1h3h s MET 74 Ca 0.09 0.65 0.30 0.00 -1.25 0.00 0.00 55.69 55.48 1h3h s MET 74 Cb -0.16 -4.16 1.45 0.00 2.84 0.00 0.00 34.83 34.80 1h3h s MET 74 CO -0.35 -1.99 1.97 2.89 -0.65 0.00 0.00 175.02 176.89