#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 3.05 -2.69 1.61 1.85 -1.26 -4.94 116.66 114.28 1h3h n ARG 17 Ca 0.00 -4.07 -0.43 0.00 -1.00 0.00 0.00 57.85 52.35 1h3h n ARG 17 Cb 0.00 -2.08 0.01 0.00 -1.05 0.00 0.00 32.46 29.34 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 -0.58 4.64 -2.93 8.89 0.24 -1.26 -4.77 118.33 122.56 1h3h n VAL 18 Ca 0.34 -4.97 -0.25 0.00 -2.04 0.00 0.00 64.34 57.42 1h3h n VAL 18 Cb 0.85 -2.31 -0.03 0.00 -1.47 0.00 0.00 33.84 30.88 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 3.29 2.86 -4.09 7.34 1.85 -1.26 -4.91 116.66 121.73 1h3h n ARG 19 Ca 0.34 -4.57 -0.09 0.00 -1.00 0.00 0.00 57.85 52.53 1h3h n ARG 19 Cb 0.36 -2.14 -0.10 0.00 -1.05 0.00 0.00 32.46 29.54 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 -3.31 0.60 -0.27 2.89 0.52 -1.26 0.02 118.94 118.13 1h3h s TRP 20 Ca 0.47 -0.86 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 1h3h s TRP 20 Cb 0.31 -0.39 0.08 0.00 -1.15 0.00 0.00 33.47 32.32 1h3h s TRP 20 CO -0.13 -0.24 0.06 0.00 0.02 0.00 0.00 176.95 176.66 1h3h s ALA 21 N -3.08 1.42 -0.37 0.98 0.00 0.83 -2.61 121.76 118.93 1h3h s ALA 21 Ca 0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 1h3h s ALA 21 Cb 0.02 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.71 1h3h s ALA 21 CO -0.06 -1.47 0.18 0.50 0.00 0.00 0.00 175.76 174.92 1h3h s ARG 22 N 1.67 2.69 -0.22 0.00 3.52 -0.28 -0.62 118.95 125.71 1h3h s ARG 22 Ca 0.05 -1.20 -0.29 0.00 -0.13 0.00 0.00 55.73 54.16 1h3h s ARG 22 Cb -0.17 -3.64 -0.00 0.00 -1.56 0.00 0.00 34.95 29.58 1h3h s ARG 22 CO -0.18 -0.74 1.22 0.00 -0.81 0.00 0.00 175.30 174.79 1h3h s ALA 23 N 1.47 3.57 -0.75 6.12 0.00 -0.54 -2.88 121.76 128.76 1h3h s ALA 23 Ca 0.01 0.27 0.25 0.00 0.00 0.00 0.00 51.96 52.50 1h3h s ALA 23 Cb -0.20 -3.66 0.59 0.00 0.00 0.00 0.00 23.12 19.85 1h3h s ALA 23 CO 0.04 -1.34 1.53 1.28 0.00 0.00 0.00 175.76 177.27 1h3h n LEU 24 N 6.86 0.64 -4.28 0.00 4.77 -1.26 0.12 117.00 123.85 1h3h n LEU 24 Ca 0.14 0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 1h3h n LEU 24 Cb 0.46 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1h3h n LEU 24 CO 0.57 -0.06 -0.13 -0.31 -1.33 0.00 0.00 177.39 176.14 1h3h s TYR 25 N -3.11 1.70 0.45 -1.77 2.02 -1.26 -4.48 117.35 110.91 1h3h s TYR 25 Ca 0.09 -1.63 -0.07 0.00 -0.37 0.00 0.00 57.07 55.09 1h3h s TYR 25 Cb 0.14 -0.72 0.10 0.00 -0.40 0.00 0.00 41.96 41.09 1h3h s TYR 25 CO 0.66 -0.83 0.24 -3.47 -1.57 0.00 0.00 175.55 170.58 1h3h n ASP 26 N -1.42 -2.25 -4.91 2.29 -0.08 -1.26 -3.39 116.55 105.54 1h3h n ASP 26 Ca 0.07 -0.24 -0.32 0.00 -1.51 0.00 0.00 54.79 52.78 1h3h n ASP 26 Cb 0.63 -0.32 -0.04 0.00 2.34 0.00 0.00 41.12 43.72 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 -1.23 3.54 -1.42 -0.67 -0.71 -0.87 -4.79 117.98 111.83 1h3h s PHE 27 Ca 0.18 0.31 0.19 0.00 -1.04 0.00 0.00 56.93 56.57 1h3h s PHE 27 Cb -0.03 -1.80 0.60 0.00 -1.21 0.00 0.00 43.02 40.57 1h3h s PHE 27 CO 0.15 0.62 1.51 0.39 -1.34 0.00 0.00 175.22 176.55 1h3h n GLU 28 N 0.66 3.08 -2.04 1.99 -0.58 -1.26 -4.92 120.64 117.56 1h3h n GLU 28 Ca -0.08 -2.62 -0.40 0.00 -0.42 0.00 0.00 57.16 53.63 1h3h n GLU 28 Cb 0.52 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.34 2.42 -1.39 0.62 0.00 -1.26 -4.76 121.76 116.04 1h3h s ALA 29 Ca 0.44 -0.36 0.19 0.00 0.00 0.00 0.00 51.96 52.23 1h3h s ALA 29 Cb 0.26 -4.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1h3h s ALA 29 CO 0.26 -3.45 0.88 1.28 0.00 0.00 0.00 175.76 174.73 1h3h n LEU 30 N 11.84 1.44 -4.79 0.00 4.77 -1.26 -4.84 117.00 124.17 1h3h n LEU 30 Ca 0.21 -0.66 -0.22 0.00 -0.03 0.00 0.00 56.01 55.31 1h3h n LEU 30 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1h3h n LEU 30 CO 0.70 0.29 -0.17 -0.70 -1.33 0.00 0.00 177.39 176.19 1h3h s GLU 31 N -2.37 2.63 0.13 3.23 2.12 -1.26 -5.04 118.70 118.14 1h3h s GLU 31 Ca 0.12 -1.31 0.01 0.00 0.36 0.00 0.00 54.97 54.16 1h3h s GLU 31 Cb 0.15 -2.38 -0.14 0.00 0.26 0.00 0.00 34.13 32.02 1h3h s GLU 31 CO 0.58 0.22 1.28 1.05 -0.54 0.00 0.00 175.26 177.86 1h3h h GLU 32 N 1.48 0.17 0.00 4.30 9.09 -2.01 -3.07 114.58 124.54 1h3h h GLU 32 Ca -0.45 -0.24 0.00 0.00 0.05 0.00 0.00 59.36 58.72 1h3h h GLU 32 Cb 1.25 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 1h3h h GLU 32 CO 0.60 1.04 0.00 -0.25 0.05 0.00 0.00 179.01 180.46 1h3h n ASP 33 N -3.55 0.00 -4.94 3.06 9.92 -1.26 -4.76 116.55 115.02 1h3h n ASP 33 Ca -0.04 -0.54 -0.22 0.00 -0.53 0.00 0.00 54.79 53.46 1h3h n ASP 33 Cb 0.90 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.32 1h3h n ASP 33 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1h3h s GLU 34 N -2.13 2.42 -0.02 -1.24 2.02 -1.16 -2.23 118.70 116.35 1h3h s GLU 34 Ca 0.30 -1.68 0.07 0.00 0.02 0.00 0.00 54.97 53.69 1h3h s GLU 34 Cb 0.15 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 1h3h s GLU 34 CO 0.27 -0.49 -0.25 -0.48 0.02 0.00 0.00 175.26 174.33 1h3h s LEU 35 N -4.33 2.05 -0.28 1.80 0.05 -0.04 -4.49 118.68 113.44 1h3h s LEU 35 Ca 0.48 -0.46 -0.05 0.00 0.05 0.00 0.00 54.13 54.15 1h3h s LEU 35 Cb -0.04 -1.30 0.02 0.00 -2.05 0.00 0.00 46.19 42.81 1h3h s LEU 35 CO 0.29 0.30 0.04 -0.83 -0.55 0.00 0.00 176.35 175.59 1h3h s GLY 36 N -0.53 1.74 0.29 -3.48 0.00 -1.26 -4.36 107.32 99.72 1h3h s GLY 36 Ca 0.08 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.36 1h3h s GLY 36 CO -0.00 0.61 0.22 1.97 0.00 0.00 0.00 173.10 175.90 1h3h n PHE 37 N 4.80 -1.07 -4.54 1.90 1.16 -1.26 -4.98 117.46 113.48 1h3h n PHE 37 Ca -0.15 -1.22 -0.27 0.00 -1.87 0.00 0.00 57.45 53.94 1h3h n PHE 37 Cb 0.48 -0.24 -0.07 0.00 -1.61 0.00 0.00 39.48 38.04 1h3h n PHE 37 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1h3h n ARG 38 N -1.19 0.60 -1.78 3.97 1.74 -1.26 -2.04 116.66 116.69 1h3h n ARG 38 Ca -0.01 -3.53 -0.38 0.00 -0.77 0.00 0.00 57.85 53.17 1h3h n ARG 38 Cb 0.33 1.78 0.05 0.00 -1.02 0.00 0.00 32.46 33.60 1h3h n ARG 38 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1h3h s SER 39 N -3.58 5.08 -1.54 0.55 0.15 -1.22 -2.87 113.70 110.27 1h3h s SER 39 Ca 0.18 2.72 -0.14 0.00 0.70 0.00 0.00 55.95 59.41 1h3h s SER 39 Cb 0.01 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.78 1h3h s SER 39 CO 0.13 -1.70 0.97 0.61 1.20 0.00 0.00 173.24 174.45 1h3h n GLY 40 N 0.77 -0.49 3.32 9.45 0.00 0.33 -4.95 105.19 113.61 1h3h n GLY 40 Ca 0.12 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.64 3.25 -0.06 1.61 0.41 -1.14 -4.96 118.70 111.19 1h3h s GLU 41 Ca 0.66 -0.76 -0.18 0.00 -0.41 0.00 0.00 54.97 54.29 1h3h s GLU 41 Cb -0.33 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 29.46 1h3h s GLU 41 CO 0.84 0.21 0.48 0.08 -0.49 0.00 0.00 175.26 176.37 1h3h s VAL 42 N 0.33 5.08 0.01 2.63 1.01 -1.26 -1.46 120.40 126.73 1h3h s VAL 42 Ca -0.14 0.97 0.04 0.00 0.00 0.00 0.00 61.98 62.86 1h3h s VAL 42 Cb -0.17 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1h3h s VAL 42 CO 0.07 0.43 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 1h3h s VAL 43 N -0.08 1.00 -0.44 2.92 1.01 0.21 -4.65 120.40 120.37 1h3h s VAL 43 Ca 0.26 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1h3h s VAL 43 Cb -0.16 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1h3h s VAL 43 CO 0.13 0.18 0.54 -0.70 0.00 0.00 0.00 175.10 175.25 1h3h s GLU 44 N -0.56 3.17 0.12 2.72 2.12 -1.02 -0.12 118.70 125.13 1h3h s GLU 44 Ca 0.03 -0.62 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 1h3h s GLU 44 Cb -0.06 -3.98 -0.06 0.00 0.26 0.00 0.00 34.13 30.29 1h3h s GLU 44 CO 0.00 -0.96 0.97 0.08 -0.54 0.00 0.00 175.26 174.81 1h3h s VAL 45 N 2.47 4.42 -0.79 3.70 1.01 0.10 -2.01 120.40 129.30 1h3h s VAL 45 Ca 0.17 2.03 0.18 0.00 0.00 0.00 0.00 61.98 64.36 1h3h s VAL 45 Cb -0.16 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.72 1h3h s VAL 45 CO 0.16 0.32 0.74 0.18 0.00 0.00 0.00 175.10 176.50 1h3h n LEU 46 N 2.69 0.79 -3.22 3.92 4.77 -0.96 -4.69 117.00 120.29 1h3h n LEU 46 Ca 0.02 -0.46 -0.01 0.00 -0.03 0.00 0.00 56.01 55.53 1h3h n LEU 46 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1h3h n LEU 46 CO 0.51 0.20 0.06 -0.62 -1.33 0.00 0.00 177.39 176.21 1h3h s ASP 47 N -2.80 -1.21 0.00 -1.43 2.15 0.53 -4.99 116.67 108.93 1h3h s ASP 47 Ca 0.06 -0.81 0.28 0.00 0.43 0.00 0.00 52.55 52.51 1h3h s ASP 47 Cb 0.13 1.80 1.00 0.00 -0.30 0.00 0.00 42.92 45.55 1h3h s ASP 47 CO 0.74 -0.19 1.71 -1.54 -0.17 0.00 0.00 175.17 175.72 1h3h n SER 48 N 4.47 1.37 -4.62 -0.34 3.41 -1.26 -1.35 113.62 115.30 1h3h n SER 48 Ca 0.11 -1.35 -0.43 0.00 -0.26 0.00 0.00 58.87 56.94 1h3h n SER 48 Cb 0.55 0.03 -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 -0.55 -0.16 0.00 0.00 175.04 174.33 1h3h s SER 49 N -2.12 6.55 0.00 4.04 0.15 -1.26 -4.85 113.70 116.22 1h3h s SER 49 Ca 0.35 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.18 1h3h s SER 49 Cb 0.21 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1h3h s SER 49 CO 0.38 -1.19 0.00 0.59 1.20 0.00 0.00 173.24 174.22 1h3h n ASN 50 N 8.03 0.00 -0.69 5.45 3.02 -1.26 -4.88 115.26 124.92 1h3h n ASN 50 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1h3h n ASN 50 Cb 0.47 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.99 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 -0.85 1.94 0.00 3.52 -0.04 -1.26 -4.79 135.00 133.51 1h3h n PRO 51 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1h3h n PRO 51 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.00 -4.37 3.54 7.64 -1.26 -5.05 113.62 114.76 1h3h n SER 52 Ca 0.17 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.68 1h3h n SER 52 Cb 0.43 0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.66 3.11 -0.07 1.43 0.52 -1.26 -1.06 118.94 119.96 1h3h s TRP 53 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 56.10 55.32 1h3h s TRP 53 Cb 0.00 -2.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.05 1h3h s TRP 53 CO 0.00 -0.51 -0.07 -1.58 0.02 0.00 0.00 176.95 174.81 1h3h s TRP 54 N 1.53 2.93 -0.32 -1.98 0.51 -1.11 -4.71 118.94 115.80 1h3h s TRP 54 Ca 0.04 0.02 -0.26 0.00 -2.12 0.00 0.00 56.10 53.78 1h3h s TRP 54 Cb -0.16 -1.71 0.01 0.00 -0.81 0.00 0.00 33.47 30.80 1h3h s TRP 54 CO 0.02 0.33 0.92 0.99 -0.51 0.00 0.00 176.95 178.70 1h3h s THR 55 N -0.81 4.66 0.25 2.01 2.01 -0.45 -1.40 115.64 121.91 1h3h s THR 55 Ca 0.12 1.39 0.05 0.00 0.31 0.00 0.00 61.69 63.56 1h3h s THR 55 Cb -0.11 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 1h3h s THR 55 CO 0.01 -0.38 0.24 0.61 -0.69 0.00 0.00 174.62 174.41 1h3h n GLY 56 N 4.10 3.06 2.92 4.40 0.00 -1.04 -0.34 105.19 118.28 1h3h n GLY 56 Ca 0.07 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.96 0.08 -0.32 1.61 1.70 -0.85 -0.69 118.95 117.52 1h3h s ARG 57 Ca 0.29 0.28 -0.13 0.00 -0.47 0.00 0.00 55.73 55.70 1h3h s ARG 57 Cb 0.01 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 1h3h s ARG 57 CO 0.20 -0.12 0.25 -1.17 -1.08 0.00 0.00 175.30 173.38 1h3h s LEU 58 N 0.82 4.35 0.00 -1.89 0.20 0.31 -2.44 118.68 120.04 1h3h s LEU 58 Ca -0.06 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.51 1h3h s LEU 58 Cb -0.08 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.51 1h3h s LEU 58 CO -0.04 -0.19 0.00 1.41 -0.29 0.00 0.00 176.35 177.24 1h3h n HIS 59 N 5.13 0.00 -0.85 5.38 8.25 -1.26 -1.09 115.22 130.78 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 -1.71 0.64 0.00 0.00 176.34 175.27 1h3h n ASN 60 N 3.12 0.20 -4.70 0.41 2.85 -1.26 -5.06 115.26 110.81 1h3h n ASN 60 Ca 0.00 -1.05 -0.36 0.00 -0.11 0.00 0.00 54.58 53.06 1h3h n ASN 60 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 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 -0.05 4.17 -0.07 1.20 1.02 -0.25 -5.08 119.74 120.68 1h3h s LYS 61 Ca 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 55.97 55.85 1h3h s LYS 61 Cb 0.00 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1h3h s LYS 61 CO 0.00 0.18 0.09 -0.51 -0.92 0.00 0.00 175.35 174.19 1h3h s LEU 62 N 0.69 4.02 0.00 3.17 1.02 -1.26 -0.53 118.68 125.79 1h3h s LEU 62 Ca 0.11 0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1h3h s LEU 62 Cb -0.13 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.99 1h3h s LEU 62 CO 0.02 0.35 0.00 0.61 0.02 0.00 0.00 176.35 177.35 1h3h n GLY 63 N 1.72 2.44 3.76 -3.19 0.00 0.13 -4.52 105.19 105.52 1h3h n GLY 63 Ca -0.17 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 3.46 0.08 0.99 1.43 -0.95 -2.49 118.68 121.19 1h3h s LEU 64 Ca 0.00 2.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1h3h s LEU 64 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1h3h s LEU 64 CO 0.00 -1.74 -0.01 0.72 0.23 0.00 0.00 176.35 175.55 1h3h s PHE 65 N -2.06 0.64 -0.57 0.29 -0.12 -0.49 -0.86 117.98 114.81 1h3h s PHE 65 Ca 0.71 -1.10 -0.28 0.00 -0.05 0.00 0.00 56.93 56.21 1h3h s PHE 65 Cb -0.25 -0.43 0.03 0.00 -0.63 0.00 0.00 43.02 41.74 1h3h s PHE 65 CO 0.39 -0.39 1.22 -1.25 -0.05 0.00 0.00 175.22 175.14 1h3h s PRO 66 N -3.94 3.50 0.00 1.99 0.04 -1.26 -2.73 135.00 132.59 1h3h s PRO 66 Ca 0.12 0.30 0.10 0.00 0.04 0.00 0.00 61.00 61.56 1h3h s PRO 66 Cb 0.08 -4.02 0.44 0.00 0.04 0.00 0.00 34.50 31.03 1h3h s PRO 66 CO -0.06 -1.70 1.30 0.00 0.04 0.00 0.00 177.00 176.57 1h3h n ALA 67 N 8.57 1.49 -0.04 8.56 0.00 -0.23 -1.91 120.51 136.96 1h3h n ALA 67 Ca 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1h3h n ALA 67 Cb 0.49 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.46 0.84 0.02 0.00 5.15 -1.26 -4.29 115.26 114.26 1h3h n ASN 68 Ca 0.03 0.28 -0.19 0.00 -0.60 0.00 0.00 54.58 54.10 1h3h n ASN 68 Cb 0.11 0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.35 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 1.01 -2.52 1.20 3.20 -1.76 -3.46 116.97 114.64 1h3h h TYR 69 Ca -0.37 -0.52 -0.53 0.00 3.14 0.00 0.00 58.73 60.44 1h3h h TYR 69 Cb 2.07 -0.12 -0.14 0.00 1.54 0.00 0.00 36.73 40.07 1h3h h TYR 69 CO 0.01 1.36 -0.75 0.14 -1.64 0.00 0.00 178.16 177.28 1h3h s VAL 70 N -3.41 2.12 0.13 1.81 -7.23 -1.01 -4.42 120.40 108.38 1h3h s VAL 70 Ca -0.10 -2.31 0.10 0.00 -1.81 0.00 0.00 61.98 57.85 1h3h s VAL 70 Cb 0.07 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1h3h s VAL 70 CO 0.91 -0.49 -0.23 0.00 -0.31 0.00 0.00 175.10 174.98 1h3h s ALA 71 N -2.73 2.10 1.28 1.32 0.00 -1.14 -4.59 121.76 118.01 1h3h s ALA 71 Ca 0.26 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.63 1h3h s ALA 71 Cb -0.03 -0.29 0.30 0.00 0.00 0.00 0.00 23.12 23.10 1h3h s ALA 71 CO 0.11 0.41 0.68 -2.30 0.00 0.00 0.00 175.76 174.66 1h3h n PRO 72 N 0.82 -3.78 -3.27 0.00 -0.02 -1.07 -1.12 135.00 126.55 1h3h n PRO 72 Ca -0.17 -1.12 -0.06 0.00 -2.02 0.00 0.00 63.50 60.12 1h3h n PRO 72 Cb 0.54 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 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 -4.42 0.44 -0.47 -0.52 1.75 -1.26 -4.62 119.30 110.21 1h3h s MET 73 Ca 0.55 0.23 -0.28 0.00 -1.25 0.00 0.00 55.69 54.94 1h3h s MET 73 Cb -0.10 -0.19 -0.01 0.00 2.84 0.00 0.00 34.83 37.37 1h3h s MET 73 CO 0.48 -1.03 1.72 1.41 -0.65 0.00 0.00 175.02 176.95 1h3h s MET 74 N 2.60 3.11 0.00 4.11 1.75 -1.26 -4.80 119.30 124.81 1h3h s MET 74 Ca 0.10 0.94 0.03 0.00 -1.25 0.00 0.00 55.69 55.51 1h3h s MET 74 Cb -0.12 -4.23 0.17 0.00 2.84 0.00 0.00 34.83 33.48 1h3h s MET 74 CO -0.29 -2.14 0.65 0.54 -0.65 0.00 0.00 175.02 173.13