#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 1.45 -4.73 0.00 7.64 -1.26 -5.07 113.62 111.64 1pih n SER 2 Ca 0.00 -2.54 -0.42 0.00 1.01 0.00 0.00 58.87 56.92 1pih n SER 2 Cb 0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.44 4.24 0.11 1.43 8.01 -1.26 -4.93 118.70 124.86 1pih s GLU 3 Ca 0.35 2.34 -0.31 0.00 0.01 0.00 0.00 54.97 57.36 1pih s GLU 3 Cb 0.38 -3.13 -0.08 0.00 -4.31 0.00 0.00 34.13 26.99 1pih s GLU 3 CO -0.12 -0.52 1.39 -1.25 0.01 0.00 0.00 175.26 174.76 1pih s PRO 4 N 0.41 4.32 0.08 0.39 0.04 -1.26 -4.57 135.00 134.41 1pih s PRO 4 Ca 0.65 2.07 -0.31 0.00 0.04 0.00 0.00 61.00 63.45 1pih s PRO 4 Cb -0.43 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 30.78 1pih s PRO 4 CO 0.37 -0.43 1.68 1.03 0.04 0.00 0.00 177.00 179.69 1pih s ARG 5 N 1.09 4.19 0.45 4.56 0.52 -1.26 -0.48 118.95 128.02 1pih s ARG 5 Ca 0.64 2.38 -0.25 0.00 -0.52 0.00 0.00 55.73 57.98 1pih s ARG 5 Cb -0.37 -3.58 -0.08 0.00 0.52 0.00 0.00 34.95 31.44 1pih s ARG 5 CO 0.30 -0.75 1.44 0.00 0.02 0.00 0.00 175.30 176.31 1pih s ALA 6 N 2.59 3.25 0.38 2.13 0.00 0.62 -4.85 121.76 125.87 1pih s ALA 6 Ca 0.75 1.49 -0.24 0.00 0.00 0.00 0.00 51.96 53.95 1pih s ALA 6 Cb -0.41 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.02 1pih s ALA 6 CO 0.33 -1.22 1.03 -1.21 0.00 0.00 0.00 175.76 174.69 1pih s GLU 7 N -2.46 4.25 0.03 0.00 8.01 -1.26 -4.90 118.70 122.37 1pih s GLU 7 Ca 0.61 1.48 -0.30 0.00 0.01 0.00 0.00 54.97 56.77 1pih s GLU 7 Cb -0.44 -2.59 -0.08 0.00 -4.31 0.00 0.00 34.13 26.71 1pih s GLU 7 CO 0.57 -0.06 1.84 -0.51 0.01 0.00 0.00 175.26 177.12 1pih s ASP 8 N -1.57 6.51 -0.34 -0.19 1.01 -1.26 -0.57 116.67 120.25 1pih s ASP 8 Ca 0.56 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.38 1pih s ASP 8 Cb -0.21 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1pih s ASP 8 CO 0.27 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.26 1pih n GLY 9 N 4.35 0.60 0.40 0.21 0.00 0.66 -4.96 105.19 106.45 1pih n GLY 9 Ca 0.19 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1pih n GLY 9 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1pih h HIS 10 N 0.00 -1.43 -2.46 1.61 6.17 -1.06 -3.46 115.15 114.52 1pih h HIS 10 Ca -0.07 0.11 0.16 0.00 0.71 0.00 0.00 60.37 61.28 1pih h HIS 10 Cb 0.29 0.75 -0.06 0.00 2.52 0.00 0.00 27.41 30.91 1pih h HIS 10 CO 0.09 -0.40 0.48 0.00 0.71 0.00 0.00 177.93 178.82 1pih s ALA 11 N -5.76 -1.55 -1.55 5.26 0.00 -1.26 -5.03 121.76 111.87 1pih s ALA 11 Ca -0.13 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1pih s ALA 11 Cb 0.15 0.68 0.05 0.00 0.00 0.00 0.00 23.12 24.00 1pih s ALA 11 CO 0.67 -1.05 0.34 0.72 0.00 0.00 0.00 175.76 176.44 1pih n HIS 12 N -0.53 -1.48 -1.65 0.00 8.25 -1.26 -0.85 115.22 117.71 1pih n HIS 12 Ca -0.05 0.70 -0.18 0.00 -0.26 0.00 0.00 57.72 57.92 1pih n HIS 12 Cb 0.60 -3.11 -0.07 0.00 1.12 0.00 0.00 29.99 28.53 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 -2.85 -4.91 -4.77 0.41 9.92 -1.26 -0.46 116.55 112.62 1pih n ASP 13 Ca -0.22 0.40 -0.41 0.00 -0.53 0.00 0.00 54.79 54.04 1pih n ASP 13 Cb 0.64 -4.36 -0.00 0.00 -0.64 0.00 0.00 41.12 36.76 1pih n ASP 13 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1pih s TYR 14 N -2.61 2.70 0.02 1.24 6.14 -0.03 -4.68 117.35 120.13 1pih s TYR 14 Ca 0.00 1.26 0.06 0.00 0.64 0.00 0.00 57.07 59.03 1pih s TYR 14 Cb 0.00 -3.89 -0.02 0.00 0.42 0.00 0.00 41.96 38.47 1pih s TYR 14 CO 0.00 -2.63 -0.18 0.14 0.64 0.00 0.00 175.55 173.52 1pih s VAL 15 N -1.15 1.41 0.21 3.14 -7.23 -0.39 -0.24 120.40 116.15 1pih s VAL 15 Ca 0.54 -0.99 0.18 0.00 -1.81 0.00 0.00 61.98 59.89 1pih s VAL 15 Cb -0.44 -1.22 0.12 0.00 0.56 0.00 0.00 36.38 35.40 1pih s VAL 15 CO 0.58 0.20 1.75 0.78 -0.31 0.00 0.00 175.10 178.10 1pih h ASN 16 N 5.16 0.00 -3.68 4.85 2.35 -1.88 -1.78 115.58 120.60 1pih h ASN 16 Ca -0.39 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 54.67 1pih h ASN 16 Cb 1.16 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.23 1pih h ASN 16 CO 0.45 0.39 -0.66 -0.70 -1.65 0.00 0.00 177.43 175.26 1pih s GLU 17 N -3.70 2.65 0.29 0.81 2.12 -1.26 -2.84 118.70 116.78 1pih s GLU 17 Ca -0.01 -1.14 0.03 0.00 0.36 0.00 0.00 54.97 54.22 1pih s GLU 17 Cb 0.12 -3.28 0.74 0.00 0.26 0.00 0.00 34.13 31.97 1pih s GLU 17 CO 0.69 -0.58 1.64 0.00 -0.54 0.00 0.00 175.26 176.48 1pih h ALA 18 N 8.11 1.32 -0.80 6.30 0.00 -0.65 0.11 119.26 133.65 1pih h ALA 18 Ca -0.25 0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1pih h ALA 18 Cb 1.08 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1pih h ALA 18 CO 0.57 -0.49 0.53 0.00 0.00 0.00 0.00 179.25 179.86 1pih h ALA 19 N 1.80 1.97 -0.85 0.00 0.00 -1.91 0.18 119.26 120.45 1pih h ALA 19 Ca 0.57 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.68 1pih h ALA 19 Cb 1.16 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1pih h ALA 19 CO -0.67 -0.18 0.32 0.22 0.00 0.00 0.00 179.25 178.94 1pih h ASP 20 N 0.55 0.21 0.00 0.00 3.58 -1.18 0.24 116.42 119.83 1pih h ASP 20 Ca 0.39 0.15 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1pih h ASP 20 Cb 0.74 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1pih h ASP 20 CO -0.15 -0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.19 1pih n ALA 21 N -2.57 2.38 0.07 -0.78 0.00 0.05 -3.28 120.51 116.37 1pih n ALA 21 Ca 0.20 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.76 1pih n ALA 21 Cb 0.59 -1.16 0.72 0.00 0.00 0.00 0.00 19.45 19.61 1pih n ALA 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pih h SER 22 N 0.00 0.00 0.38 0.00 0.87 -1.01 0.17 113.55 113.97 1pih h SER 22 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pih h SER 22 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1pih h SER 22 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1pih n GLY 23 N -1.57 -1.05 3.43 5.77 0.00 -1.21 -4.66 105.19 105.90 1pih n GLY 23 Ca 0.07 0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1pih n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1pih s HIS 24 N -3.37 3.24 -0.15 1.61 5.04 0.60 -5.05 115.29 117.20 1pih s HIS 24 Ca 0.02 -0.71 -0.34 0.00 -1.54 0.00 0.00 55.06 52.48 1pih s HIS 24 Cb 0.08 -2.82 -0.11 0.00 0.04 0.00 0.00 32.58 29.76 1pih s HIS 24 CO 0.28 -0.67 1.96 -2.30 -2.34 0.00 0.00 174.74 171.67 1pih n PRO 25 N 5.19 1.93 0.00 2.88 -0.02 -1.26 -0.47 135.00 143.26 1pih n PRO 25 Ca -0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1pih n PRO 25 Cb 0.46 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1pih n PRO 25 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1pih n ARG 26 N 7.03 0.00 -1.71 -0.52 3.00 -1.26 -5.10 116.66 118.10 1pih n ARG 26 Ca 0.26 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.78 1pih n ARG 26 Cb 0.29 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.81 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 2.40 -0.18 -0.14 5.04 0.38 -5.07 117.35 119.79 1pih s TYR 27 Ca 0.00 1.57 -0.14 0.00 -2.44 0.00 0.00 57.07 56.06 1pih s TYR 27 Cb 0.00 -3.31 0.05 0.00 0.35 0.00 0.00 41.96 39.05 1pih s TYR 27 CO 0.00 -2.04 0.46 -1.14 -1.34 0.00 0.00 175.55 171.48 1pih s GLN 28 N -3.88 0.50 -0.08 4.97 -0.44 -1.26 -4.96 119.66 114.50 1pih s GLN 28 Ca 0.71 0.72 -0.29 0.00 -2.50 0.00 0.00 55.36 54.00 1pih s GLN 28 Cb -0.25 0.16 -0.07 0.00 -1.64 0.00 0.00 33.01 31.22 1pih s GLN 28 CO 0.41 -0.10 2.08 -1.21 0.50 0.00 0.00 175.29 176.97 1pih s GLU 29 N 0.69 3.67 0.00 1.67 8.01 -1.26 -1.34 118.70 130.14 1pih s GLU 29 Ca -0.04 2.33 0.00 0.00 0.01 0.00 0.00 54.97 57.27 1pih s GLU 29 Cb -0.05 -4.26 0.00 0.00 -4.31 0.00 0.00 34.13 25.51 1pih s GLU 29 CO -0.05 -1.50 0.00 0.41 0.01 0.00 0.00 175.26 174.14 1pih n GLY 30 N 5.11 0.69 3.63 -1.39 0.00 -1.26 -5.07 105.19 106.90 1pih n GLY 30 Ca 0.24 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 3.81 0.07 1.61 -0.21 -0.45 -4.95 119.66 119.54 1pih s GLN 31 Ca 0.00 1.90 0.05 0.00 0.02 0.00 0.00 55.36 57.33 1pih s GLN 31 Cb 0.00 -4.09 -0.03 0.00 1.00 0.00 0.00 33.01 29.89 1pih s GLN 31 CO 0.00 -1.29 -0.14 -0.51 -2.12 0.00 0.00 175.29 171.23 1pih s LEU 32 N 5.34 2.27 0.27 2.90 1.02 -1.26 -4.86 118.68 124.36 1pih s LEU 32 Ca 0.77 -0.61 -0.04 0.00 0.02 0.00 0.00 54.13 54.28 1pih s LEU 32 Cb -0.29 -0.49 0.56 0.00 0.02 0.00 0.00 46.19 45.99 1pih s LEU 32 CO 0.31 -0.08 1.61 0.00 0.02 0.00 0.00 176.35 178.21 1pih h GLU 34 N 0.06 0.00 -0.43 0.00 -0.00 -1.60 0.13 114.58 112.75 1pih h GLU 34 Ca 0.49 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.69 1pih h GLU 34 Cb 0.92 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.57 1pih h GLU 34 CO -0.79 0.00 0.06 0.27 -0.00 0.00 0.00 179.01 178.54 1pih n ASN 35 N -3.33 3.28 -4.82 3.06 0.23 0.21 -4.96 115.26 108.94 1pih n ASN 35 Ca -0.02 -3.47 -0.37 0.00 -0.53 0.00 0.00 54.58 50.19 1pih n ASN 35 Cb 0.16 -0.64 -0.06 0.00 -2.08 0.00 0.00 39.78 37.16 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 5.45 1.06 -0.00 0.00 0.00 -0.94 -0.20 119.26 124.63 1pih h ALA 37 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pih h ALA 37 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 37 CO 0.65 0.02 -0.02 1.19 0.00 0.00 0.00 179.25 181.09 1pih n PHE 38 N -3.19 0.00 -1.74 0.00 3.72 -1.26 -4.91 117.46 110.07 1pih n PHE 38 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1pih n PHE 38 Cb 0.16 -0.42 0.01 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.42 2.60 -0.01 1.38 -0.00 -0.09 -0.68 117.44 119.23 1pih n TRP 39 Ca 0.09 0.48 -0.00 0.00 -0.00 0.00 0.00 57.50 58.07 1pih n TRP 39 Cb 0.31 -2.46 -0.00 0.00 -0.00 0.00 0.00 31.31 29.16 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 2.54 0.00 -3.99 5.87 0.00 -0.90 -3.45 103.07 103.14 1pih h GLY 40 Ca -0.49 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.06 1pih h GLY 40 CO 0.62 0.00 0.78 -1.83 0.00 0.00 0.00 176.54 176.11 1pih s GLU 41 N -1.11 0.34 -0.00 4.80 -1.05 -1.24 -4.97 118.70 115.47 1pih s GLU 41 Ca -0.01 -0.08 -0.28 0.00 -0.15 0.00 0.00 54.97 54.45 1pih s GLU 41 Cb 0.00 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 1pih s GLU 41 CO 0.02 -0.14 0.88 0.00 0.95 0.00 0.00 175.26 176.97 1pih s ALA 42 N -2.10 3.24 -0.26 -0.84 0.00 -1.26 -0.81 121.76 119.73 1pih s ALA 42 Ca 0.08 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 1pih s ALA 42 Cb -0.01 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.78 1pih s ALA 42 CO -0.05 -0.14 -0.18 0.28 0.00 0.00 0.00 175.76 175.67 1pih n VAL 43 N 3.63 1.53 0.00 0.00 0.31 0.22 -4.93 118.33 119.10 1pih n VAL 43 Ca 0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1pih n VAL 43 Cb 0.51 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 -4.24 0.00 -1.14 5.55 10.64 -0.83 -4.87 117.38 122.50 1pih n GLN 44 Ca -0.48 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.35 1pih n GLN 44 Cb 0.84 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 30.20 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 5.17 -0.83 2.61 5.75 -1.26 -3.74 116.55 124.24 1pih n ASP 45 Ca 0.00 -2.55 -0.08 0.00 -0.01 0.00 0.00 54.79 52.15 1pih n ASP 45 Cb 0.00 -1.31 -0.01 0.00 -1.03 0.00 0.00 41.12 38.77 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 3.94 0.22 3.21 6.12 0.00 -1.26 -5.00 105.19 112.42 1pih n GLY 46 Ca 0.55 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.37 1.58 0.36 1.61 0.52 -1.25 -0.44 118.94 118.96 1pih s TRP 47 Ca 0.00 -0.36 -0.09 0.00 0.02 0.00 0.00 56.10 55.67 1pih s TRP 47 Cb 0.00 -0.94 0.03 0.00 -1.15 0.00 0.00 33.47 31.41 1pih s TRP 47 CO 0.00 0.07 0.63 0.20 0.02 0.00 0.00 176.95 177.87 1pih s GLY 48 N -1.15 0.96 0.18 0.98 0.00 0.20 -0.61 107.32 107.88 1pih s GLY 48 Ca 0.05 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 1pih s GLY 48 CO 0.02 -0.67 0.58 0.50 0.00 0.00 0.00 173.10 173.53 1pih s ARG 49 N -2.69 3.99 -0.05 2.90 0.52 0.01 -0.61 118.95 123.03 1pih s ARG 49 Ca 0.23 0.51 0.01 0.00 -0.52 0.00 0.00 55.73 55.96 1pih s ARG 49 Cb -0.03 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.61 1pih s ARG 49 CO 0.16 0.43 -0.04 0.00 0.02 0.00 0.00 175.30 175.88 1pih s THR 51 N 1.03 5.02 0.00 0.00 -4.23 0.15 -2.72 115.64 114.89 1pih s THR 51 Ca -0.09 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1pih s THR 51 Cb -0.14 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1pih s THR 51 CO -0.01 -0.55 0.00 0.00 -0.54 0.00 0.00 174.62 173.53 1pih n HIS 52 N -1.60 0.00 -1.77 3.99 1.44 -1.26 -4.59 115.22 111.43 1pih n HIS 52 Ca -0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 1pih n HIS 52 Cb 0.55 -0.25 -0.00 0.00 0.12 0.00 0.00 29.99 30.41 1pih n HIS 52 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1pih n PRO 53 N 1.64 2.65 0.00 -1.40 -0.04 -1.26 -0.52 135.00 136.07 1pih n PRO 53 Ca 0.00 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1pih n PRO 53 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1pih n PRO 53 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1pih n ASP 54 N 0.56 0.00 0.00 3.54 5.68 -1.26 -4.76 116.55 120.31 1pih n ASP 54 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1pih n ASP 54 Cb 0.39 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1pih n PHE 55 N -2.00 0.00 -0.29 2.11 3.72 -0.56 -4.72 117.46 115.71 1pih n PHE 55 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1pih n PHE 55 Cb 0.00 0.02 0.28 0.00 -0.94 0.00 0.00 39.48 38.84 1pih n PHE 55 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pih n ASP 56 N -2.21 -0.05 0.22 4.37 8.00 0.32 -0.79 116.55 126.42 1pih n ASP 56 Ca 0.00 1.44 0.15 0.00 0.71 0.00 0.00 54.79 57.09 1pih n ASP 56 Cb 0.32 -0.55 0.79 0.00 -0.02 0.00 0.00 41.12 41.66 1pih n ASP 56 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1pih h GLU 57 N 0.00 0.00 -5.05 -1.24 9.09 -1.86 -3.44 114.58 112.08 1pih h GLU 57 Ca 0.54 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.63 1pih h GLU 57 Cb 1.18 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 28.12 1pih h GLU 57 CO -0.78 0.00 -0.72 0.14 0.05 0.00 0.00 179.01 177.70 1pih s VAL 58 N -3.73 1.10 -0.21 -1.06 -7.23 0.03 -4.75 120.40 104.54 1pih s VAL 58 Ca -0.02 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 1pih s VAL 58 Cb 0.09 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1pih s VAL 58 CO 0.31 -0.68 0.52 -0.22 -0.31 0.00 0.00 175.10 174.72 1pih s LEU 59 N -2.92 4.12 0.14 1.32 2.96 0.37 -4.57 118.68 120.10 1pih s LEU 59 Ca 0.13 0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1pih s LEU 59 Cb 0.01 -2.70 -0.06 0.00 0.50 0.00 0.00 46.19 43.94 1pih s LEU 59 CO 0.00 -0.21 0.39 0.68 -1.32 0.00 0.00 176.35 175.90 1pih s VAL 60 N 1.80 5.13 0.27 1.68 -7.23 0.22 -0.28 120.40 121.99 1pih s VAL 60 Ca 0.23 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.26 1pih s VAL 60 Cb -0.15 -3.62 -0.10 0.00 0.56 0.00 0.00 36.38 33.06 1pih s VAL 60 CO 0.09 0.08 1.33 -0.75 -0.31 0.00 0.00 175.10 175.54 1pih s LYS 61 N -2.52 4.36 0.26 4.82 2.20 -1.26 -0.63 119.74 126.97 1pih s LYS 61 Ca 0.40 2.17 -0.01 0.00 -0.36 0.00 0.00 55.97 58.17 1pih s LYS 61 Cb -0.12 -3.12 0.51 0.00 -1.51 0.00 0.00 37.83 33.58 1pih s LYS 61 CO 0.23 -0.24 1.78 0.00 -0.36 0.00 0.00 175.35 176.76 1pih h ALA 62 N 4.36 1.28 -0.03 3.13 0.00 -1.06 0.14 119.26 127.08 1pih h ALA 62 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pih h ALA 62 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pih h ALA 62 CO 0.72 -0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1pih n GLU 63 N -4.81 1.10 -1.02 0.00 4.71 -1.26 -1.71 120.64 117.65 1pih n GLU 63 Ca 0.16 -0.16 -0.22 0.00 -0.01 0.00 0.00 57.16 56.93 1pih n GLU 63 Cb 0.39 -1.22 0.17 0.00 -1.01 0.00 0.00 31.44 29.78 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 0.75 -2.21 3.50 0.62 0.00 0.50 -0.05 105.19 108.30 1pih n GLY 64 Ca 0.10 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1pih n GLY 64 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1pih s TRP 65 N -2.74 -0.51 0.07 1.61 -0.00 -0.67 -0.34 118.94 116.37 1pih s TRP 65 Ca 0.54 0.63 -0.01 0.00 -0.00 0.00 0.00 56.10 57.27 1pih s TRP 65 Cb -0.04 0.48 -0.04 0.00 -0.00 0.00 0.00 33.47 33.88 1pih s TRP 65 CO 0.40 -0.61 -0.01 0.00 -0.00 0.00 0.00 176.95 176.74 1pih n SER 67 N 0.05 0.01 -0.03 0.00 3.41 0.39 -1.24 113.62 116.20 1pih n SER 67 Ca -0.12 0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 58.98 1pih n SER 67 Cb 0.62 -0.50 0.24 0.00 -0.26 0.00 0.00 64.21 64.31 1pih n SER 67 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pih h VAL 68 N 0.00 1.22 -0.11 -3.33 2.07 -1.97 -3.47 116.25 110.66 1pih h VAL 68 Ca 0.00 -0.91 -0.28 0.00 0.82 0.00 0.00 66.70 66.32 1pih h VAL 68 Cb 0.27 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1pih h VAL 68 CO 0.00 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.30 1pih n TYR 69 N -4.24 0.47 -4.75 1.57 4.19 -0.38 -4.98 117.16 109.05 1pih n TYR 69 Ca 0.02 0.31 -0.33 0.00 3.31 0.00 0.00 57.90 61.21 1pih n TYR 69 Cb 0.28 -0.80 -0.14 0.00 0.49 0.00 0.00 39.34 39.17 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 1.80 2.70 0.55 2.98 0.00 -1.26 -5.04 121.76 123.49 1pih s ALA 70 Ca 0.41 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 1pih s ALA 70 Cb -0.53 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1pih s ALA 70 CO 0.25 0.35 1.12 -1.25 0.00 0.00 0.00 175.76 176.23 1pih s PRO 71 N -0.00 3.33 -0.53 0.00 0.04 -1.26 -0.43 135.00 136.15 1pih s PRO 71 Ca -0.03 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1pih s PRO 71 Cb -0.14 -2.01 0.52 0.00 0.04 0.00 0.00 34.50 32.91 1pih s PRO 71 CO 0.04 -0.86 1.96 0.00 0.04 0.00 0.00 177.00 178.18 1pih n ALA 72 N -1.40 5.84 -1.30 8.56 0.00 -1.17 -4.36 120.51 126.69 1pih n ALA 72 Ca 0.11 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1pih n ALA 72 Cb 0.51 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93