#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 1.71 -2.28 1.61 1.85 -1.26 -5.07 116.66 113.23 1h3h n ARG 17 Ca 0.00 -3.50 -0.42 0.00 -1.00 0.00 0.00 57.85 52.92 1h3h n ARG 17 Cb 0.00 -1.54 -0.02 0.00 -1.05 0.00 0.00 32.46 29.84 1h3h n ARG 17 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1h3h s VAL 18 N -3.68 3.77 -0.42 8.89 1.01 -1.26 -4.84 120.40 123.86 1h3h s VAL 18 Ca 0.30 0.74 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1h3h s VAL 18 Cb 0.38 -4.14 0.34 0.00 0.00 0.00 0.00 36.38 32.96 1h3h s VAL 18 CO -0.01 -0.80 1.00 -2.11 0.00 0.00 0.00 175.10 173.17 1h3h n ARG 19 N 8.34 1.01 -4.03 2.72 1.85 -1.26 -4.96 116.66 120.33 1h3h n ARG 19 Ca 0.17 -2.44 -0.08 0.00 -1.00 0.00 0.00 57.85 54.50 1h3h n ARG 19 Cb 0.48 -1.22 -0.10 0.00 -1.05 0.00 0.00 32.46 30.57 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 -0.72 0.39 -0.29 2.89 0.52 -1.26 -0.53 118.94 119.93 1h3h s TRP 20 Ca 0.28 -0.83 0.02 0.00 0.02 0.00 0.00 56.10 55.59 1h3h s TRP 20 Cb 0.32 -0.29 0.08 0.00 -1.15 0.00 0.00 33.47 32.43 1h3h s TRP 20 CO -0.06 -0.33 0.01 0.00 0.02 0.00 0.00 176.95 176.59 1h3h s ALA 21 N -3.09 2.31 -0.39 0.98 0.00 0.90 -2.73 121.76 119.75 1h3h s ALA 21 Ca -0.01 -1.93 -0.10 0.00 0.00 0.00 0.00 51.96 49.91 1h3h s ALA 21 Cb 0.02 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.48 1h3h s ALA 21 CO -0.07 -1.49 0.22 0.50 0.00 0.00 0.00 175.76 174.92 1h3h s ARG 22 N 1.21 2.76 -0.08 0.00 3.52 -0.53 -0.81 118.95 125.02 1h3h s ARG 22 Ca 0.04 -1.18 -0.30 0.00 -0.13 0.00 0.00 55.73 54.16 1h3h s ARG 22 Cb -0.19 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.43 1h3h s ARG 22 CO -0.11 -0.77 1.30 0.00 -0.81 0.00 0.00 175.30 174.91 1h3h s ALA 23 N 1.52 3.58 -0.13 6.12 0.00 -0.43 -2.72 121.76 129.70 1h3h s ALA 23 Ca 0.02 0.65 0.22 0.00 0.00 0.00 0.00 51.96 52.85 1h3h s ALA 23 Cb -0.20 -3.58 -0.18 0.00 0.00 0.00 0.00 23.12 19.16 1h3h s ALA 23 CO 0.05 -0.97 0.74 1.28 0.00 0.00 0.00 175.76 176.87 1h3h n LEU 24 N 5.81 0.40 -4.34 0.00 4.77 -1.26 0.11 117.00 122.49 1h3h n LEU 24 Ca 0.13 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 1h3h n LEU 24 Cb 0.45 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1h3h n LEU 24 CO 0.57 -0.08 -0.14 -0.31 -1.33 0.00 0.00 177.39 176.10 1h3h s TYR 25 N -3.43 1.72 0.99 -1.77 2.02 -1.26 -4.49 117.35 111.14 1h3h s TYR 25 Ca -0.05 -1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 54.98 1h3h s TYR 25 Cb 0.12 -0.83 0.20 0.00 -0.40 0.00 0.00 41.96 41.06 1h3h s TYR 25 CO 0.85 -0.70 0.46 -3.47 -1.57 0.00 0.00 175.55 171.13 1h3h n ASP 26 N -1.39 -3.12 -4.87 2.29 2.03 -1.26 -3.75 116.55 106.47 1h3h n ASP 26 Ca 0.03 -0.47 -0.33 0.00 0.52 0.00 0.00 54.79 54.55 1h3h n ASP 26 Cb 0.63 -0.73 -0.05 0.00 -0.72 0.00 0.00 41.12 40.25 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 -1.96 3.46 -1.83 -0.67 -0.71 -1.13 -4.86 117.98 110.28 1h3h s PHE 27 Ca 0.36 0.29 0.22 0.00 -1.04 0.00 0.00 56.93 56.75 1h3h s PHE 27 Cb -0.06 -1.78 0.67 0.00 -1.21 0.00 0.00 43.02 40.63 1h3h s PHE 27 CO 0.30 0.61 1.56 0.39 -1.34 0.00 0.00 175.22 176.74 1h3h n GLU 28 N 0.86 2.92 -2.06 1.99 -0.58 -1.26 -4.91 120.64 117.60 1h3h n GLU 28 Ca -0.10 -2.71 -0.40 0.00 -0.42 0.00 0.00 57.16 53.53 1h3h n GLU 28 Cb 0.52 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.18 2.38 -0.57 0.62 0.00 -1.26 -4.73 121.76 117.01 1h3h s ALA 29 Ca 0.50 -0.44 0.16 0.00 0.00 0.00 0.00 51.96 52.18 1h3h s ALA 29 Cb 0.27 -4.22 -0.19 0.00 0.00 0.00 0.00 23.12 18.98 1h3h s ALA 29 CO 0.32 -3.53 0.60 1.28 0.00 0.00 0.00 175.76 174.43 1h3h n LEU 30 N 11.96 0.56 -5.00 0.00 4.77 -1.26 -4.84 117.00 123.18 1h3h n LEU 30 Ca 0.20 -0.38 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 1h3h n LEU 30 Cb 0.51 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 1h3h n LEU 30 CO 0.70 0.14 0.44 -1.61 -1.33 0.00 0.00 177.39 175.73 1h3h s GLU 31 N -2.66 2.06 -0.02 3.23 0.41 -1.26 -5.04 118.70 115.42 1h3h s GLU 31 Ca 0.03 -1.25 0.19 0.00 -0.41 0.00 0.00 54.97 53.53 1h3h s GLU 31 Cb 0.12 -2.48 -0.21 0.00 -1.78 0.00 0.00 34.13 29.78 1h3h s GLU 31 CO 0.66 -1.10 0.56 -0.85 -0.49 0.00 0.00 175.26 174.05 1h3h n GLU 32 N -2.52 0.65 -0.01 1.61 0.28 -1.26 -4.00 120.64 115.39 1h3h n GLU 32 Ca 0.14 0.05 0.14 0.00 -0.16 0.00 0.00 57.16 57.32 1h3h n GLU 32 Cb 0.61 -1.66 0.71 0.00 1.43 0.00 0.00 31.44 32.52 1h3h n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1h3h n ASP 33 N -2.68 0.51 -1.86 -1.84 8.00 -1.26 -4.85 116.55 112.57 1h3h n ASP 33 Ca -0.13 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.09 1h3h n ASP 33 Cb 0.83 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 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 -0.55 1.29 -3.89 -1.24 1.02 -1.26 -2.62 120.64 113.39 1h3h n GLU 34 Ca 0.20 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.22 1h3h n GLU 34 Cb 0.18 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.46 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 -0.14 -4.62 2.96 0.15 -4.21 118.68 114.81 1h3h s LEU 35 Ca 0.00 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1h3h s LEU 35 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 46.19 46.65 1h3h s LEU 35 CO 0.00 0.00 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.08 1h3h s GLY 36 N -0.00 1.55 0.30 7.98 0.00 -1.26 -4.40 107.32 111.49 1h3h s GLY 36 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1h3h s GLY 36 CO -0.00 -0.14 0.05 1.97 0.00 0.00 0.00 173.10 174.98 1h3h n PHE 37 N 3.62 0.33 -4.43 1.90 1.16 -1.26 -5.01 117.46 113.77 1h3h n PHE 37 Ca -0.18 -1.42 -0.21 0.00 -1.87 0.00 0.00 57.45 53.76 1h3h n PHE 37 Cb 0.53 -0.21 -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 -3.11 1.66 0.47 3.97 0.52 -1.26 -2.82 118.95 118.38 1h3h s ARG 38 Ca 0.04 -1.93 -0.23 0.00 -0.52 0.00 0.00 55.73 53.09 1h3h s ARG 38 Cb -0.00 -0.69 -0.09 0.00 0.52 0.00 0.00 34.95 34.69 1h3h s ARG 38 CO 0.02 -0.27 1.03 0.45 0.02 0.00 0.00 175.30 176.55 1h3h n SER 39 N -0.76 1.28 -3.57 0.23 2.88 -1.25 -3.08 113.62 109.36 1h3h n SER 39 Ca -0.02 0.98 -0.22 0.00 -1.33 0.00 0.00 58.87 58.27 1h3h n SER 39 Cb 0.66 -1.38 0.05 0.00 -0.75 0.00 0.00 64.21 62.79 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 1.17 -0.69 2.90 0.46 0.00 0.30 -4.96 105.19 104.37 1h3h n GLY 40 Ca 0.10 0.32 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.56 1.06 -0.05 1.61 0.41 -1.16 -4.96 118.70 110.05 1h3h s GLU 41 Ca 0.23 -0.16 -0.20 0.00 -0.41 0.00 0.00 54.97 54.44 1h3h s GLU 41 Cb -0.06 -1.07 -0.05 0.00 -1.78 0.00 0.00 34.13 31.18 1h3h s GLU 41 CO 0.80 -0.11 0.57 0.08 -0.49 0.00 0.00 175.26 176.11 1h3h s VAL 42 N 1.11 5.02 0.02 2.63 1.01 -1.26 -1.31 120.40 127.62 1h3h s VAL 42 Ca -0.08 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1h3h s VAL 42 Cb -0.14 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1h3h s VAL 42 CO -0.01 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 1h3h s VAL 43 N 0.18 0.98 -0.26 2.92 1.01 0.01 -4.70 120.40 120.54 1h3h s VAL 43 Ca 0.30 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1h3h s VAL 43 Cb -0.17 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1h3h s VAL 43 CO 0.15 0.05 0.46 -0.70 0.00 0.00 0.00 175.10 175.07 1h3h s GLU 44 N -0.87 4.05 0.16 2.72 2.12 -1.09 -0.07 118.70 125.72 1h3h s GLU 44 Ca 0.02 0.22 -0.30 0.00 0.36 0.00 0.00 54.97 55.27 1h3h s GLU 44 Cb -0.07 -3.65 -0.07 0.00 0.26 0.00 0.00 34.13 30.60 1h3h s GLU 44 CO 0.01 -0.32 0.96 0.08 -0.54 0.00 0.00 175.26 175.44 1h3h s VAL 45 N 2.21 4.33 -0.40 3.70 1.01 0.31 -1.74 120.40 129.82 1h3h s VAL 45 Ca 0.19 2.06 0.19 0.00 0.00 0.00 0.00 61.98 64.42 1h3h s VAL 45 Cb -0.16 -4.32 -0.25 0.00 0.00 0.00 0.00 36.38 31.66 1h3h s VAL 45 CO 0.09 0.38 0.58 -0.11 0.00 0.00 0.00 175.10 176.04 1h3h n LEU 46 N 2.34 0.39 -2.98 3.92 0.00 -0.25 -4.83 117.00 115.59 1h3h n LEU 46 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 56.01 55.79 1h3h n LEU 46 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1h3h n LEU 46 CO 0.51 0.10 0.16 -0.62 0.00 0.00 0.00 177.39 177.54 1h3h s ASP 47 N -3.54 -1.32 0.00 1.96 2.15 0.17 -4.96 116.67 111.14 1h3h s ASP 47 Ca -0.01 -1.02 0.31 0.00 0.43 0.00 0.00 52.55 52.26 1h3h s ASP 47 Cb 0.13 1.70 1.83 0.00 -0.30 0.00 0.00 42.92 46.28 1h3h s ASP 47 CO 0.77 -0.11 2.16 -1.54 -0.17 0.00 0.00 175.17 176.29 1h3h n SER 48 N 3.73 0.00 -4.62 -0.34 3.41 -1.26 -2.01 113.62 112.53 1h3h n SER 48 Ca 0.13 -0.98 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 1h3h n SER 48 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.99 6.66 0.00 4.04 0.01 -1.26 -4.85 113.70 116.30 1h3h s SER 49 Ca 0.46 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.70 1h3h s SER 49 Cb 0.21 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1h3h s SER 49 CO 0.35 -1.13 0.00 0.59 0.41 0.00 0.00 173.24 173.46 1h3h n ASN 50 N 7.72 0.00 -0.73 2.44 3.02 -1.26 -4.87 115.26 121.58 1h3h n ASN 50 Ca 0.14 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.77 1h3h n ASN 50 Cb 0.47 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 -0.94 1.93 0.08 3.52 -0.04 -1.26 -4.79 135.00 133.50 1h3h n PRO 51 Ca 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 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 0.64 -1.35 -4.54 3.54 7.64 -1.26 -5.06 113.62 113.23 1h3h n SER 52 Ca 0.15 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 1h3h n SER 52 Cb 0.36 1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 65.00 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 3.21 -0.02 1.43 0.52 -1.26 -1.39 118.94 119.42 1h3h s TRP 53 Ca 0.00 -0.02 0.02 0.00 0.02 0.00 0.00 56.10 56.11 1h3h s TRP 53 Cb 0.00 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 1h3h s TRP 53 CO 0.00 -0.44 -0.04 -1.58 0.02 0.00 0.00 176.95 174.91 1h3h s TRP 54 N 2.04 2.98 -0.31 -1.98 0.51 -1.12 -4.72 118.94 116.33 1h3h s TRP 54 Ca 0.12 0.03 -0.24 0.00 -2.12 0.00 0.00 56.10 53.89 1h3h s TRP 54 Cb -0.16 -1.66 0.00 0.00 -0.81 0.00 0.00 33.47 30.84 1h3h s TRP 54 CO 0.12 0.40 0.82 0.99 -0.51 0.00 0.00 176.95 178.77 1h3h s THR 55 N -0.98 4.75 0.00 2.01 2.01 -0.85 -1.77 115.64 120.81 1h3h s THR 55 Ca 0.17 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.38 1h3h s THR 55 Cb -0.11 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1h3h s THR 55 CO 0.07 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1h3h n GLY 56 N 4.20 4.00 3.27 4.40 0.00 -1.07 0.45 105.19 120.43 1h3h n GLY 56 Ca 0.05 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.90 0.42 -0.33 1.61 1.70 -0.71 -0.97 118.95 118.78 1h3h s ARG 57 Ca 0.00 0.66 -0.13 0.00 -0.47 0.00 0.00 55.73 55.79 1h3h s ARG 57 Cb 0.00 0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 34.45 1h3h s ARG 57 CO 0.00 -0.11 0.25 -1.17 -1.08 0.00 0.00 175.30 173.19 1h3h s LEU 58 N 0.82 4.42 0.00 -1.89 0.20 0.73 -2.67 118.68 120.29 1h3h s LEU 58 Ca -0.05 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.46 1h3h s LEU 58 Cb -0.06 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.53 1h3h s LEU 58 CO -0.06 -0.22 0.00 1.41 -0.29 0.00 0.00 176.35 177.19 1h3h n HIS 59 N 5.14 0.00 -0.74 5.38 8.25 -1.26 -0.85 115.22 131.14 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 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 3.22 0.34 -4.74 0.41 3.02 -1.26 -5.05 115.26 111.20 1h3h n ASN 60 Ca 0.00 -1.08 -0.36 0.00 -0.03 0.00 0.00 54.58 53.11 1h3h n ASN 60 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1h3h n ASN 60 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h3h s LYS 61 N -0.08 4.19 0.11 3.52 1.02 -0.03 -5.09 119.74 123.38 1h3h s LYS 61 Ca 0.00 -0.06 0.03 0.00 0.02 0.00 0.00 55.97 55.96 1h3h s LYS 61 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1h3h s LYS 61 CO 0.00 0.29 0.16 -0.51 -0.92 0.00 0.00 175.35 174.38 1h3h s LEU 62 N 0.35 4.05 0.00 3.17 1.02 -1.26 -0.19 118.68 125.81 1h3h s LEU 62 Ca 0.12 0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1h3h s LEU 62 Cb -0.12 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1h3h s LEU 62 CO 0.01 0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.12 1h3h n GLY 63 N 0.04 3.51 3.71 -3.19 0.00 -0.14 -4.57 105.19 104.56 1h3h n GLY 63 Ca -0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 2.46 0.12 0.99 1.43 -1.08 -2.61 118.68 120.00 1h3h s LEU 64 Ca 0.00 1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 1h3h s LEU 64 Cb 0.00 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1h3h s LEU 64 CO 0.00 -2.63 0.34 0.72 0.23 0.00 0.00 176.35 175.01 1h3h s PHE 65 N -2.86 -0.03 -0.56 0.29 -0.12 -0.73 0.29 117.98 114.26 1h3h s PHE 65 Ca 0.63 -0.33 -0.28 0.00 -0.05 0.00 0.00 56.93 56.90 1h3h s PHE 65 Cb -0.19 0.14 0.03 0.00 -0.63 0.00 0.00 43.02 42.38 1h3h s PHE 65 CO 0.57 -0.67 1.18 -1.25 -0.05 0.00 0.00 175.22 174.99 1h3h s PRO 66 N -3.84 3.54 0.00 1.99 0.04 -1.26 -2.81 135.00 132.66 1h3h s PRO 66 Ca 0.05 0.28 0.12 0.00 0.04 0.00 0.00 61.00 61.49 1h3h s PRO 66 Cb 0.03 -4.00 0.56 0.00 0.04 0.00 0.00 34.50 31.13 1h3h s PRO 66 CO -0.10 -1.63 1.35 0.00 0.04 0.00 0.00 177.00 176.66 1h3h n ALA 67 N 8.32 1.63 -0.04 8.56 0.00 -0.49 -2.11 120.51 136.38 1h3h n ALA 67 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1h3h n ALA 67 Cb 0.49 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.41 1.19 0.02 0.00 5.15 -1.26 -4.27 115.26 114.68 1h3h n ASN 68 Ca 0.04 0.22 -0.14 0.00 -0.60 0.00 0.00 54.58 54.11 1h3h n ASN 68 Cb 0.12 -0.14 -0.03 0.00 -0.53 0.00 0.00 39.78 39.21 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 0.02 0.81 -3.14 1.20 3.20 -1.82 -3.45 116.97 113.79 1h3h h TYR 69 Ca -0.40 -0.37 -0.58 0.00 3.14 0.00 0.00 58.73 60.52 1h3h h TYR 69 Cb 2.05 -0.12 -0.18 0.00 1.54 0.00 0.00 36.73 40.02 1h3h h TYR 69 CO 0.03 1.17 -0.79 0.14 -1.64 0.00 0.00 178.16 177.06 1h3h s VAL 70 N -3.64 2.08 0.09 1.81 -7.23 -1.01 -4.43 120.40 108.07 1h3h s VAL 70 Ca -0.08 -2.02 0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1h3h s VAL 70 Cb 0.09 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1h3h s VAL 70 CO 0.87 -0.26 -0.25 0.00 -0.31 0.00 0.00 175.10 175.16 1h3h s ALA 71 N -1.97 2.40 1.31 1.32 0.00 -1.10 -4.59 121.76 119.13 1h3h s ALA 71 Ca 0.19 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1h3h s ALA 71 Cb -0.06 -0.48 0.28 0.00 0.00 0.00 0.00 23.12 22.86 1h3h s ALA 71 CO 0.09 0.55 0.63 -2.30 0.00 0.00 0.00 175.76 174.72 1h3h n PRO 72 N 1.23 -3.83 -3.70 0.00 -0.02 -1.10 -1.45 135.00 126.12 1h3h n PRO 72 Ca -0.17 -1.06 -0.11 0.00 -2.02 0.00 0.00 63.50 60.14 1h3h n PRO 72 Cb 0.53 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 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 -4.40 0.45 -0.43 -0.52 1.75 -1.26 -4.67 119.30 110.22 1h3h s MET 73 Ca 0.49 0.74 -0.17 0.00 -1.25 0.00 0.00 55.69 55.49 1h3h s MET 73 Cb -0.09 0.09 0.03 0.00 2.84 0.00 0.00 34.83 37.70 1h3h s MET 73 CO 0.41 -0.12 0.46 1.41 -0.65 0.00 0.00 175.02 176.53 1h3h s MET 74 N 0.94 3.09 0.00 4.11 1.75 -1.26 -4.69 119.30 123.24 1h3h s MET 74 Ca -0.06 -0.81 0.10 0.00 -1.25 0.00 0.00 55.69 53.67 1h3h s MET 74 Cb -0.06 -3.99 0.59 0.00 2.84 0.00 0.00 34.83 34.21 1h3h s MET 74 CO -0.08 -0.91 1.04 0.54 -0.65 0.00 0.00 175.02 174.96