#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pih n SER 2 N 0.00 1.84 -4.70 0.00 7.64 -1.26 -4.82 113.62 112.31 1pih n SER 2 Ca 0.00 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.18 1pih n SER 2 Cb 0.00 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1pih n SER 2 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1pih s GLU 3 N 0.27 4.49 0.17 1.43 8.01 -1.26 -5.00 118.70 126.81 1pih s GLU 3 Ca 0.00 1.28 -0.31 0.00 0.01 0.00 0.00 54.97 55.95 1pih s GLU 3 Cb 0.00 -3.48 -0.09 0.00 -4.31 0.00 0.00 34.13 26.24 1pih s GLU 3 CO 0.00 -0.10 1.48 -1.25 0.01 0.00 0.00 175.26 175.41 1pih s PRO 4 N 1.23 4.26 -0.17 0.39 0.04 -1.26 -4.57 135.00 134.92 1pih s PRO 4 Ca 0.48 2.26 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 1pih s PRO 4 Cb -0.20 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.18 1pih s PRO 4 CO 0.23 -0.51 1.01 1.03 0.04 0.00 0.00 177.00 178.81 1pih s ARG 5 N 0.72 4.33 0.23 4.56 0.52 -1.26 -0.40 118.95 127.65 1pih s ARG 5 Ca 0.66 1.35 -0.31 0.00 -0.52 0.00 0.00 55.73 56.90 1pih s ARG 5 Cb -0.41 -3.59 -0.14 0.00 0.52 0.00 0.00 34.95 31.32 1pih s ARG 5 CO 0.34 -0.47 1.29 0.00 0.02 0.00 0.00 175.30 176.48 1pih n ALA 6 N 5.67 0.45 -1.77 2.13 0.00 0.47 -4.88 120.51 122.59 1pih n ALA 6 Ca 0.10 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.60 1pih n ALA 6 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1pih n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1pih s GLU 7 N -0.61 3.49 -0.93 0.00 8.01 -1.26 -4.85 118.70 122.54 1pih s GLU 7 Ca 0.68 1.77 -0.25 0.00 0.01 0.00 0.00 54.97 57.18 1pih s GLU 7 Cb -0.71 -2.21 -0.09 0.00 -4.31 0.00 0.00 34.13 26.81 1pih s GLU 7 CO 0.52 -0.78 2.09 -0.51 0.01 0.00 0.00 175.26 176.60 1pih s ASP 8 N -1.48 4.62 0.00 -0.19 1.01 -1.26 -0.65 116.67 118.72 1pih s ASP 8 Ca 0.69 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.30 1pih s ASP 8 Cb -0.28 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.08 1pih s ASP 8 CO 0.33 -3.30 0.00 0.61 0.21 0.00 0.00 175.17 173.03 1pih n GLY 9 N 6.63 1.10 0.38 0.21 0.00 -1.26 -4.77 105.19 107.48 1pih n GLY 9 Ca 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1pih n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pih n HIS 10 N -1.14 0.02 -3.82 1.61 -0.00 0.18 -4.81 115.22 107.26 1pih n HIS 10 Ca 0.00 1.21 -0.04 0.00 -0.00 0.00 0.00 57.72 58.89 1pih n HIS 10 Cb 0.17 -0.86 0.01 0.00 -0.00 0.00 0.00 29.99 29.30 1pih n HIS 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pih s ALA 11 N -5.93 -1.44 -1.37 1.57 0.00 -1.26 -5.03 121.76 108.30 1pih s ALA 11 Ca -0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.58 1pih s ALA 11 Cb 0.20 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1pih s ALA 11 CO 0.70 -1.04 0.00 0.72 0.00 0.00 0.00 175.76 176.14 1pih n HIS 12 N -0.58 -1.24 -3.02 0.00 8.25 -1.26 -2.35 115.22 115.02 1pih n HIS 12 Ca -0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.19 1pih n HIS 12 Cb 0.60 -3.28 0.02 0.00 1.12 0.00 0.00 29.99 28.45 1pih n HIS 12 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1pih n ASP 13 N -1.90 -5.47 0.14 0.41 8.00 -1.26 -0.66 116.55 115.82 1pih n ASP 13 Ca -0.19 -0.26 -0.10 0.00 0.71 0.00 0.00 54.79 54.95 1pih n ASP 13 Cb 0.64 -4.45 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 1pih n ASP 13 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pih h TYR 14 N -1.12 -0.80 -3.82 1.24 3.20 -1.66 -3.41 116.97 110.60 1pih h TYR 14 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.38 1pih h TYR 14 Cb 1.34 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1pih h TYR 14 CO 0.57 -0.37 -0.78 1.33 -1.64 0.00 0.00 178.16 177.28 1pih n VAL 15 N -4.09 -4.56 0.20 1.81 0.24 -1.26 -3.34 118.33 107.34 1pih n VAL 15 Ca -0.06 2.10 0.05 0.00 -2.04 0.00 0.00 64.34 64.39 1pih n VAL 15 Cb 0.25 -2.80 0.44 0.00 -1.47 0.00 0.00 33.84 30.26 1pih n VAL 15 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1pih h ASN 16 N 2.29 0.00 -3.39 -1.34 2.35 -1.89 -3.27 115.58 110.34 1pih h ASN 16 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 1pih h ASN 16 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 1pih h ASN 16 CO 0.00 0.30 -0.74 -0.70 -1.65 0.00 0.00 177.43 174.64 1pih s GLU 17 N -4.23 3.23 0.28 0.81 2.12 -1.26 -2.53 118.70 117.12 1pih s GLU 17 Ca -0.03 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.60 1pih s GLU 17 Cb 0.14 -2.98 0.67 0.00 0.26 0.00 0.00 34.13 32.22 1pih s GLU 17 CO 0.70 -0.25 1.69 0.00 -0.54 0.00 0.00 175.26 176.86 1pih h ALA 18 N 8.09 1.31 -1.00 6.30 0.00 -0.71 0.93 119.26 134.18 1pih h ALA 18 Ca -0.40 0.17 0.27 0.00 0.00 0.00 0.00 54.91 54.95 1pih h ALA 18 Cb 1.15 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 18 CO 0.60 -0.36 0.57 0.00 0.00 0.00 0.00 179.25 180.07 1pih h ALA 19 N 1.70 1.83 -0.88 0.00 0.00 -1.93 0.11 119.26 120.09 1pih h ALA 19 Ca 0.53 0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.78 1pih h ALA 19 Cb 0.99 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1pih h ALA 19 CO -0.54 -0.39 0.58 0.22 0.00 0.00 0.00 179.25 179.12 1pih h ASP 20 N 0.47 0.41 0.00 0.00 3.58 -1.20 -0.06 116.42 119.62 1pih h ASP 20 Ca 0.67 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.16 1pih h ASP 20 Cb 1.39 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1pih h ASP 20 CO -0.53 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.00 1pih n ALA 21 N -2.52 2.17 0.00 -0.78 0.00 0.39 -4.90 120.51 114.88 1pih n ALA 21 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1pih n ALA 21 Cb 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1pih n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pih n SER 22 N -0.74 0.00 -1.47 0.00 7.64 -0.04 -0.24 113.62 118.77 1pih n SER 22 Ca 0.07 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.78 1pih n SER 22 Cb 0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1pih n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pih n GLY 23 N 0.00 1.40 3.62 0.23 0.00 -1.26 -4.97 105.19 104.20 1pih n GLY 23 Ca 0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 46.02 45.32 1pih n GLY 23 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pih n HIS 24 N -2.74 1.64 -1.65 1.61 -0.00 0.67 -4.84 115.22 109.91 1pih n HIS 24 Ca -0.18 0.61 -0.43 0.00 -0.00 0.00 0.00 57.72 57.72 1pih n HIS 24 Cb 0.59 -2.36 -0.03 0.00 -0.00 0.00 0.00 29.99 28.19 1pih n HIS 24 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1pih s PRO 25 N 1.27 3.17 0.00 1.57 0.04 -1.26 -0.05 135.00 139.74 1pih s PRO 25 Ca 0.88 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1pih s PRO 25 Cb -0.99 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1pih s PRO 25 CO 0.52 -2.06 0.00 -2.13 0.04 0.00 0.00 177.00 173.36 1pih n ARG 26 N 8.70 0.00 -2.31 4.56 3.00 -1.26 -5.11 116.66 124.25 1pih n ARG 26 Ca 0.29 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.75 1pih n ARG 26 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.89 1pih n ARG 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1pih s TYR 27 N 0.00 3.13 -0.08 -0.14 5.04 0.93 -5.04 117.35 121.19 1pih s TYR 27 Ca 0.00 1.56 -0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1pih s TYR 27 Cb 0.00 -3.39 0.02 0.00 0.35 0.00 0.00 41.96 38.94 1pih s TYR 27 CO 0.00 -1.25 -0.04 -0.65 -1.34 0.00 0.00 175.55 172.26 1pih s GLN 28 N -2.17 1.02 -0.14 4.97 1.11 -1.26 -4.69 119.66 118.49 1pih s GLN 28 Ca 0.55 -0.09 -0.35 0.00 0.01 0.00 0.00 55.36 55.48 1pih s GLN 28 Cb -0.31 -1.15 -0.12 0.00 -1.01 0.00 0.00 33.01 30.42 1pih s GLN 28 CO 0.39 -0.21 1.90 0.39 0.01 0.00 0.00 175.29 177.77 1pih n GLU 29 N 4.71 1.98 0.00 2.91 4.71 -1.26 -1.86 120.64 131.83 1pih n GLU 29 Ca -0.14 0.71 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 1pih n GLU 29 Cb 0.50 -2.59 0.00 0.00 -1.01 0.00 0.00 31.44 28.34 1pih n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pih n GLY 30 N 4.58 1.96 3.65 0.62 0.00 -1.26 -5.08 105.19 109.66 1pih n GLY 30 Ca 0.25 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1pih n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pih s GLN 31 N 0.00 4.01 0.06 1.61 -0.21 -0.78 -4.97 119.66 119.38 1pih s GLN 31 Ca 0.00 2.28 0.06 0.00 0.02 0.00 0.00 55.36 57.71 1pih s GLN 31 Cb 0.00 -4.10 -0.03 0.00 1.00 0.00 0.00 33.01 29.88 1pih s GLN 31 CO 0.00 -1.07 -0.16 -0.51 -2.12 0.00 0.00 175.29 171.43 1pih s LEU 32 N 4.77 2.21 0.25 2.90 1.02 -1.26 -4.76 118.68 123.81 1pih s LEU 32 Ca 0.82 -0.54 -0.08 0.00 0.02 0.00 0.00 54.13 54.35 1pih s LEU 32 Cb -0.36 -0.67 0.43 0.00 0.02 0.00 0.00 46.19 45.62 1pih s LEU 32 CO 0.35 0.02 1.60 0.00 0.02 0.00 0.00 176.35 178.35 1pih h GLU 34 N 0.03 0.00 -0.48 0.00 4.11 -1.70 0.17 114.58 116.71 1pih h GLU 34 Ca 0.43 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.72 1pih h GLU 34 Cb 0.72 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 1pih h GLU 34 CO -0.80 0.00 0.10 0.27 0.07 0.00 0.00 179.01 178.65 1pih n ASN 35 N -3.14 3.92 -4.78 3.06 0.23 0.75 -4.97 115.26 110.32 1pih n ASN 35 Ca -0.03 -3.29 -0.37 0.00 -0.53 0.00 0.00 54.58 50.36 1pih n ASN 35 Cb 0.10 -0.65 -0.06 0.00 -2.08 0.00 0.00 39.78 37.09 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pih h ALA 37 N 5.83 1.02 -0.44 0.00 0.00 -1.02 -0.37 119.26 124.28 1pih h ALA 37 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pih h ALA 37 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pih h ALA 37 CO 0.69 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1pih n PHE 38 N -3.11 0.58 -1.74 0.00 3.72 -1.26 -4.96 117.46 110.69 1pih n PHE 38 Ca -0.03 -0.29 -0.39 0.00 -0.05 0.00 0.00 57.45 56.69 1pih n PHE 38 Cb 0.07 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1pih n PHE 38 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 1pih n TRP 39 N 1.30 2.34 -0.00 1.38 -0.00 -0.15 -0.60 117.44 121.71 1pih n TRP 39 Ca 0.20 0.43 -0.00 0.00 -0.00 0.00 0.00 57.50 58.13 1pih n TRP 39 Cb 0.55 -2.38 -0.00 0.00 -0.00 0.00 0.00 31.31 29.48 1pih n TRP 39 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1pih h GLY 40 N 1.55 0.00 -3.78 5.87 0.00 -0.83 -3.44 103.07 102.43 1pih h GLY 40 Ca -0.51 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.10 1pih h GLY 40 CO 0.58 0.00 0.86 -1.83 0.00 0.00 0.00 176.54 176.15 1pih s GLU 41 N -1.02 0.23 0.17 4.80 -1.05 -1.25 -4.96 118.70 115.62 1pih s GLU 41 Ca -0.00 -0.09 -0.25 0.00 -0.15 0.00 0.00 54.97 54.48 1pih s GLU 41 Cb 0.00 0.10 -0.08 0.00 -0.44 0.00 0.00 34.13 33.72 1pih s GLU 41 CO 0.00 -0.10 0.77 0.00 0.95 0.00 0.00 175.26 176.88 1pih s ALA 42 N -2.31 3.45 -0.16 -0.84 0.00 -1.26 -0.86 121.76 119.78 1pih s ALA 42 Ca 0.10 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1pih s ALA 42 Cb -0.01 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.11 1pih s ALA 42 CO -0.04 0.30 -0.22 0.28 0.00 0.00 0.00 175.76 176.08 1pih n VAL 43 N 1.52 1.02 0.00 0.00 0.31 0.62 -4.90 118.33 116.89 1pih n VAL 43 Ca -0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1pih n VAL 43 Cb 0.49 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1pih n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pih n GLN 44 N -3.82 0.00 -1.01 5.55 10.64 -1.02 -4.77 117.38 122.95 1pih n GLN 44 Ca -0.31 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.52 1pih n GLN 44 Cb 0.69 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 30.03 1pih n GLN 44 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1pih n ASP 45 N 0.00 3.66 -2.24 2.61 5.75 -1.26 -3.35 116.55 121.73 1pih n ASP 45 Ca 0.00 -2.54 -0.12 0.00 -0.01 0.00 0.00 54.79 52.12 1pih n ASP 45 Cb 0.00 -1.14 0.05 0.00 -1.03 0.00 0.00 41.12 39.00 1pih n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pih n GLY 46 N 4.17 0.10 3.18 6.12 0.00 -1.26 -4.96 105.19 112.53 1pih n GLY 46 Ca 0.48 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 1pih n GLY 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pih s TRP 47 N -3.18 1.03 0.16 1.61 0.52 -1.21 -0.53 118.94 117.34 1pih s TRP 47 Ca 0.25 -0.69 -0.05 0.00 0.02 0.00 0.00 56.10 55.62 1pih s TRP 47 Cb -0.11 -0.57 0.02 0.00 -1.15 0.00 0.00 33.47 31.66 1pih s TRP 47 CO 0.40 -0.02 0.30 0.41 0.02 0.00 0.00 176.95 178.06 1pih n GLY 48 N 0.45 1.83 3.93 0.98 0.00 0.50 -0.28 105.19 112.61 1pih n GLY 48 Ca -0.15 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 1pih n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pih s ARG 49 N -2.10 3.49 -0.03 1.61 0.52 -0.04 -0.51 118.95 121.89 1pih s ARG 49 Ca 0.08 -0.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 1pih s ARG 49 Cb -0.02 -2.91 0.01 0.00 0.52 0.00 0.00 34.95 32.55 1pih s ARG 49 CO 0.06 0.48 -0.06 0.00 0.02 0.00 0.00 175.30 175.79 1pih n THR 51 N 3.48 3.75 -4.05 0.00 -2.24 0.23 -3.09 114.28 112.37 1pih n THR 51 Ca -0.20 -4.85 -0.09 0.00 -2.27 0.00 0.00 64.05 56.64 1pih n THR 51 Cb 0.54 -1.32 -0.11 0.00 -2.10 0.00 0.00 70.33 67.35 1pih n THR 51 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1pih s HIS 52 N -3.96 0.48 0.44 4.78 3.76 -1.26 -4.97 115.29 114.55 1pih s HIS 52 Ca 0.48 -0.76 -0.24 0.00 -0.15 0.00 0.00 55.06 54.39 1pih s HIS 52 Cb 0.37 -0.32 -0.08 0.00 1.11 0.00 0.00 32.58 33.66 1pih s HIS 52 CO -0.29 -0.24 1.26 -1.25 -0.85 0.00 0.00 174.74 173.37 1pih s PRO 53 N -2.61 3.80 -1.22 8.40 0.04 -1.26 -0.36 135.00 141.78 1pih s PRO 53 Ca -0.04 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 1pih s PRO 53 Cb -0.02 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1pih s PRO 53 CO -0.04 -0.59 1.03 -3.47 0.04 0.00 0.00 177.00 173.97 1pih n ASP 54 N -0.21 -3.46 0.06 6.66 2.03 -1.26 -4.73 116.55 115.64 1pih n ASP 54 Ca 0.06 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.79 1pih n ASP 54 Cb 0.45 -4.97 0.00 0.00 -0.72 0.00 0.00 41.12 35.88 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pih n PHE 55 N -4.35 -2.51 -0.06 -0.67 3.72 -1.10 -4.83 117.46 107.66 1pih n PHE 55 Ca -0.18 0.39 0.01 0.00 -0.05 0.00 0.00 57.45 57.62 1pih n PHE 55 Cb 0.63 1.25 0.02 0.00 -0.94 0.00 0.00 39.48 40.44 1pih n PHE 55 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1pih n ASP 56 N -2.68 -0.07 -0.32 4.37 5.75 0.51 -0.51 116.55 123.60 1pih n ASP 56 Ca 0.00 0.30 0.18 0.00 -0.01 0.00 0.00 54.79 55.26 1pih n ASP 56 Cb 0.00 -0.09 0.37 0.00 -1.03 0.00 0.00 41.12 40.38 1pih n ASP 56 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1pih h GLU 57 N 0.00 0.24 -5.26 0.11 5.08 -1.90 -3.45 114.58 109.41 1pih h GLU 57 Ca 0.08 -0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 58.05 1pih h GLU 57 Cb 0.12 -0.05 -0.17 0.00 0.50 0.00 0.00 28.75 29.15 1pih h GLU 57 CO -0.18 0.16 -0.74 0.14 -1.00 0.00 0.00 179.01 177.39 1pih s VAL 58 N -5.81 1.25 -0.06 3.13 -7.23 0.33 -4.69 120.40 107.31 1pih s VAL 58 Ca -0.11 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1pih s VAL 58 Cb 0.28 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1pih s VAL 58 CO 0.78 -0.53 1.05 -0.22 -0.31 0.00 0.00 175.10 175.86 1pih s LEU 59 N -2.68 4.29 -0.13 1.32 2.96 0.47 -4.64 118.68 120.26 1pih s LEU 59 Ca 0.11 1.64 -0.11 0.00 -0.22 0.00 0.00 54.13 55.56 1pih s LEU 59 Cb -0.02 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1pih s LEU 59 CO 0.02 -0.43 0.21 0.68 -1.32 0.00 0.00 176.35 175.51 1pih s VAL 60 N 1.75 5.37 0.28 1.68 -7.23 0.34 -0.39 120.40 122.19 1pih s VAL 60 Ca 0.51 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.76 1pih s VAL 60 Cb -0.21 -3.52 -0.11 0.00 0.56 0.00 0.00 36.38 33.10 1pih s VAL 60 CO 0.22 0.51 1.58 -0.75 -0.31 0.00 0.00 175.10 176.35 1pih s LYS 61 N -0.30 4.14 0.27 4.82 2.20 -1.26 -0.37 119.74 129.23 1pih s LYS 61 Ca 0.15 2.54 -0.02 0.00 -0.36 0.00 0.00 55.97 58.28 1pih s LYS 61 Cb -0.13 -3.04 0.44 0.00 -1.51 0.00 0.00 37.83 33.60 1pih s LYS 61 CO 0.04 -0.61 1.85 0.00 -0.36 0.00 0.00 175.35 176.27 1pih h ALA 62 N 4.95 1.38 0.00 3.13 0.00 -1.11 0.12 119.26 127.74 1pih h ALA 62 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pih h ALA 62 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1pih h ALA 62 CO 0.80 0.31 0.00 0.39 0.00 0.00 0.00 179.25 180.74 1pih n GLU 63 N -4.59 0.64 -0.64 0.00 4.71 -1.26 -2.06 120.64 117.45 1pih n GLU 63 Ca 0.16 0.02 -0.26 0.00 -0.01 0.00 0.00 57.16 57.07 1pih n GLU 63 Cb 0.25 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.41 1pih n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1pih n GLY 64 N 0.76 -3.19 3.33 0.62 0.00 0.43 -0.14 105.19 107.00 1pih n GLY 64 Ca 0.17 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1pih n GLY 64 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pih n TRP 65 N -4.90 -1.45 -3.63 1.61 -0.00 -1.21 -0.28 117.44 107.58 1pih n TRP 65 Ca 0.13 -2.32 -0.08 0.00 -0.00 0.00 0.00 57.50 55.23 1pih n TRP 65 Cb 0.51 0.55 -0.02 0.00 -0.00 0.00 0.00 31.31 32.35 1pih n TRP 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1pih h SER 67 N 2.00 0.11 0.33 0.00 4.64 -1.12 -1.42 113.55 118.09 1pih h SER 67 Ca -0.25 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1pih h SER 67 Cb 1.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1pih h SER 67 CO 0.30 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.82 1pih n VAL 68 N -4.35 0.40 -1.53 0.95 0.24 -1.26 -4.87 118.33 107.91 1pih n VAL 68 Ca -0.02 0.10 -0.48 0.00 -2.04 0.00 0.00 64.34 61.90 1pih n VAL 68 Cb 0.21 -0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 31.76 1pih n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pih n TYR 69 N -1.27 0.79 -4.54 6.34 4.19 -0.54 -5.02 117.16 117.11 1pih n TYR 69 Ca 0.09 0.79 -0.21 0.00 3.31 0.00 0.00 57.90 61.89 1pih n TYR 69 Cb 0.14 -2.17 -0.15 0.00 0.49 0.00 0.00 39.34 37.65 1pih n TYR 69 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pih s ALA 70 N -0.62 1.04 0.45 2.98 0.00 -1.26 -5.05 121.76 119.30 1pih s ALA 70 Ca 0.68 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 1pih s ALA 70 Cb -0.87 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 21.92 1pih s ALA 70 CO 0.56 0.25 1.07 -1.25 0.00 0.00 0.00 175.76 176.38 1pih s PRO 71 N -0.38 3.93 -0.49 0.00 0.04 -1.26 -0.51 135.00 136.33 1pih s PRO 71 Ca 0.04 1.50 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1pih s PRO 71 Cb -0.05 -2.33 0.17 0.00 0.04 0.00 0.00 34.50 32.33 1pih s PRO 71 CO -0.00 -0.35 2.44 0.00 0.04 0.00 0.00 177.00 179.13 1pih n ALA 72 N -0.53 6.14 -0.81 8.56 0.00 -1.24 -4.46 120.51 128.18 1pih n ALA 72 Ca 0.07 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1pih n ALA 72 Cb 0.51 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1pih n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37