#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 -2.05 -4.72 0.00 7.64 -1.26 -4.96 113.62 108.28 1pih n SER 2 Ca 0.00 -3.02 -0.36 0.00 1.01 0.00 0.00 58.87 56.49 1pih n SER 2 Cb 0.00 1.51 0.08 0.00 -1.01 0.00 0.00 64.21 64.78 1pih n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pih n GLU 3 N -0.02 0.95 -1.96 1.43 4.71 -1.26 -4.89 120.64 119.60 1pih n GLU 3 Ca 0.00 0.38 -0.42 0.00 -0.01 0.00 0.00 57.16 57.12 1pih n GLU 3 Cb 0.76 -2.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.66 1pih n GLU 3 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1pih s PRO 4 N -3.46 4.23 0.12 3.49 0.04 -1.26 -4.33 135.00 133.84 1pih s PRO 4 Ca 0.81 2.34 -0.32 0.00 0.04 0.00 0.00 61.00 63.87 1pih s PRO 4 Cb -0.37 -3.15 -0.12 0.00 0.04 0.00 0.00 34.50 30.91 1pih s PRO 4 CO 0.42 -0.55 1.78 0.54 0.04 0.00 0.00 177.00 179.23 1pih n ARG 5 N 3.55 2.63 -1.71 4.56 1.74 -1.26 -0.41 116.66 125.76 1pih n ARG 5 Ca 0.12 0.96 -0.40 0.00 -0.77 0.00 0.00 57.85 57.75 1pih n ARG 5 Cb 0.39 -2.82 0.02 0.00 -1.02 0.00 0.00 32.46 29.03 1pih n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pih n ALA 6 N 5.12 1.33 -2.35 7.54 0.00 0.56 -4.81 120.51 127.91 1pih n ALA 6 Ca 0.18 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 1pih n ALA 6 Cb 0.35 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1pih n ALA 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1pih s GLU 7 N -2.36 3.87 0.03 0.00 1.03 -1.26 -4.91 118.70 115.10 1pih s GLU 7 Ca 0.63 0.39 -0.30 0.00 0.03 0.00 0.00 54.97 55.72 1pih s GLU 7 Cb -0.48 -2.63 -0.08 0.00 -0.80 0.00 0.00 34.13 30.13 1pih s GLU 7 CO 0.56 0.30 1.87 -0.51 -1.33 0.00 0.00 175.26 176.15 1pih s ASP 8 N -2.26 6.50 0.00 0.83 1.11 -1.26 -0.55 116.67 121.03 1pih s ASP 8 Ca 0.48 2.59 0.00 0.00 0.18 0.00 0.00 52.55 55.80 1pih s ASP 8 Cb -0.11 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1pih s ASP 8 CO 0.20 -1.01 0.00 0.61 1.18 0.00 0.00 175.17 176.15 1pih n GLY 9 N 4.39 0.54 0.39 0.21 0.00 0.66 -4.98 105.19 106.40 1pih n GLY 9 Ca 0.19 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.80 -0.30 -3.76 1.61 -0.00 0.29 -4.83 115.22 105.43 1pih n HIS 10 Ca 0.00 1.17 -0.02 0.00 -0.00 0.00 0.00 57.72 58.87 1pih n HIS 10 Cb 0.00 -0.65 -0.00 0.00 -0.00 0.00 0.00 29.99 29.34 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 -5.58 -1.78 -1.46 1.57 0.00 -1.26 -5.03 121.76 108.22 1pih s ALA 11 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1pih s ALA 11 Cb 0.13 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1pih s ALA 11 CO 0.61 -1.05 0.03 0.72 0.00 0.00 0.00 175.76 176.07 1pih n HIS 12 N -0.53 -1.20 -2.01 0.00 8.25 -1.26 -0.82 115.22 117.64 1pih n HIS 12 Ca -0.06 0.55 -0.16 0.00 -0.26 0.00 0.00 57.72 57.79 1pih n HIS 12 Cb 0.61 -2.66 -0.03 0.00 1.12 0.00 0.00 29.99 29.02 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 -2.69 -4.58 -4.76 0.41 8.00 -1.26 -0.75 116.55 110.92 1pih n ASP 13 Ca -0.30 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 1pih n ASP 13 Cb 0.66 -3.97 -0.02 0.00 -0.02 0.00 0.00 41.12 37.77 1pih n ASP 13 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pih s TYR 14 N -2.62 2.87 0.04 1.24 5.04 -0.00 -4.62 117.35 119.29 1pih s TYR 14 Ca 0.00 1.12 0.07 0.00 -2.44 0.00 0.00 57.07 55.82 1pih s TYR 14 Cb 0.00 -3.88 -0.02 0.00 0.35 0.00 0.00 41.96 38.41 1pih s TYR 14 CO 0.00 -2.71 -0.21 0.14 -1.34 0.00 0.00 175.55 171.43 1pih s VAL 15 N -0.58 1.70 0.21 3.14 -7.23 -0.10 -0.24 120.40 117.30 1pih s VAL 15 Ca 0.56 -1.18 0.16 0.00 -1.81 0.00 0.00 61.98 59.71 1pih s VAL 15 Cb -0.44 -1.47 0.09 0.00 0.56 0.00 0.00 36.38 35.13 1pih s VAL 15 CO 0.52 0.25 1.71 0.78 -0.31 0.00 0.00 175.10 178.04 1pih h ASN 16 N 4.95 0.00 -3.57 4.85 2.35 -1.89 -1.29 115.58 120.98 1pih h ASN 16 Ca -0.42 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.65 1pih h ASN 16 Cb 1.16 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.22 1pih h ASN 16 CO 0.44 0.44 -0.72 -0.70 -1.65 0.00 0.00 177.43 175.25 1pih s GLU 17 N -3.65 2.80 0.28 0.81 2.12 -1.26 -2.56 118.70 117.24 1pih s GLU 17 Ca -0.01 -1.01 -0.07 0.00 0.36 0.00 0.00 54.97 54.25 1pih s GLU 17 Cb 0.12 -3.08 0.50 0.00 0.26 0.00 0.00 34.13 31.92 1pih s GLU 17 CO 0.71 -0.45 1.57 0.00 -0.54 0.00 0.00 175.26 176.55 1pih h ALA 18 N 8.05 0.74 -0.81 6.30 0.00 -0.70 0.11 119.26 132.95 1pih h ALA 18 Ca -0.30 0.37 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1pih h ALA 18 Cb 1.10 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1pih h ALA 18 CO 0.57 -0.42 0.54 0.00 0.00 0.00 0.00 179.25 179.94 1pih h ALA 19 N 1.97 2.12 -0.94 0.00 0.00 -1.91 0.77 119.26 121.27 1pih h ALA 19 Ca 0.49 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.61 1pih h ALA 19 Cb 0.81 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1pih h ALA 19 CO -0.98 -0.36 0.52 0.22 0.00 0.00 0.00 179.25 178.65 1pih h ASP 20 N 0.43 0.60 0.00 0.00 3.58 -1.18 0.32 116.42 120.18 1pih h ASP 20 Ca 0.41 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.98 1pih h ASP 20 Cb 0.94 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1pih h ASP 20 CO -0.14 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 1pih n ALA 21 N -2.38 2.34 -0.15 -0.78 0.00 0.26 -3.74 120.51 116.06 1pih n ALA 21 Ca 0.23 -0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.88 1pih n ALA 21 Cb 0.60 -1.01 0.64 0.00 0.00 0.00 0.00 19.45 19.68 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 0.15 0.99 0.00 0.87 -1.02 0.16 113.55 114.70 1pih h SER 22 Ca 0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1pih h SER 22 Cb 0.00 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1pih h SER 22 CO 0.00 0.07 -0.10 1.23 -0.53 0.00 0.00 176.83 177.50 1pih h GLY 23 N 0.15 0.00 -5.83 5.77 0.00 -1.82 -3.45 103.07 97.89 1pih h GLY 23 Ca 0.38 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.14 1pih h GLY 23 CO -0.06 0.00 0.87 -1.58 0.00 0.00 0.00 176.54 175.76 1pih s HIS 24 N -3.67 3.07 -1.03 5.60 5.04 0.56 -4.94 115.29 119.93 1pih s HIS 24 Ca 0.01 1.11 -0.20 0.00 -1.54 0.00 0.00 55.06 54.43 1pih s HIS 24 Cb 0.09 -3.81 -0.09 0.00 0.04 0.00 0.00 32.58 28.82 1pih s HIS 24 CO 0.59 -0.90 1.97 -0.35 -2.34 0.00 0.00 174.74 173.70 1pih n PRO 25 N 7.04 1.93 0.00 2.88 -0.04 -1.26 -0.97 135.00 144.57 1pih n PRO 25 Ca 0.12 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 1pih n PRO 25 Cb 0.47 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1pih n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pih n ARG 26 N 7.21 0.00 -1.54 0.54 5.12 -1.26 -5.14 116.66 121.59 1pih n ARG 26 Ca 0.49 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 56.05 1pih n ARG 26 Cb 0.42 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.80 1pih n ARG 26 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1pih n TYR 27 N -0.39 1.50 -4.07 -1.55 9.36 -0.15 -5.06 117.16 116.80 1pih n TYR 27 Ca 0.00 0.41 -0.13 0.00 3.32 0.00 0.00 57.90 61.50 1pih n TYR 27 Cb 0.00 -2.19 -0.13 0.00 -0.63 0.00 0.00 39.34 36.39 1pih n TYR 27 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1pih s GLN 28 N -3.45 0.43 0.60 2.98 0.74 -1.26 -4.93 119.66 114.77 1pih s GLN 28 Ca 0.79 -0.50 -0.20 0.00 0.05 0.00 0.00 55.36 55.50 1pih s GLN 28 Cb -0.36 -0.26 -0.03 0.00 1.10 0.00 0.00 33.01 33.46 1pih s GLN 28 CO 0.44 0.05 1.29 0.39 -0.55 0.00 0.00 175.29 176.92 1pih n GLU 29 N 2.08 1.33 0.00 1.67 -0.58 -1.26 -2.74 120.64 121.14 1pih n GLU 29 Ca -0.19 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1pih n GLU 29 Cb 0.56 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 1pih n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pih n GLY 30 N 0.89 3.05 3.58 0.62 0.00 -1.26 -4.99 105.19 107.08 1pih n GLY 30 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 3.14 0.11 1.61 -0.21 -1.11 -4.95 119.66 117.97 1pih s GLN 31 Ca 0.00 0.74 0.09 0.00 0.02 0.00 0.00 55.36 56.21 1pih s GLN 31 Cb 0.00 -4.20 -0.04 0.00 1.00 0.00 0.00 33.01 29.77 1pih s GLN 31 CO 0.00 -2.11 -0.20 -0.51 -2.12 0.00 0.00 175.29 170.34 1pih s LEU 32 N 7.02 2.57 0.30 2.90 1.02 -1.26 -4.77 118.68 126.45 1pih s LEU 32 Ca 0.63 -0.58 0.01 0.00 0.02 0.00 0.00 54.13 54.20 1pih s LEU 32 Cb -0.14 -1.45 0.71 0.00 0.02 0.00 0.00 46.19 45.33 1pih s LEU 32 CO 0.26 0.19 1.59 0.00 0.02 0.00 0.00 176.35 178.42 1pih h GLU 34 N 0.06 0.00 -0.38 0.00 -0.00 -1.32 0.06 114.58 113.00 1pih h GLU 34 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.93 1pih h GLU 34 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1pih h GLU 34 CO -0.83 0.00 0.00 0.27 -0.00 0.00 0.00 179.01 178.45 1pih n ASN 35 N -3.98 4.45 -4.74 3.06 0.23 0.30 -4.93 115.26 109.65 1pih n ASN 35 Ca 0.02 -2.91 -0.40 0.00 -0.53 0.00 0.00 54.58 50.76 1pih n ASN 35 Cb 0.33 -0.57 -0.05 0.00 -2.08 0.00 0.00 39.78 37.41 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 5.64 1.00 -0.01 0.00 0.00 -0.92 0.13 119.26 125.10 1pih h ALA 37 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pih h ALA 37 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1pih h ALA 37 CO 0.71 0.00 -0.20 1.19 0.00 0.00 0.00 179.25 180.95 1pih n PHE 38 N -2.96 0.00 -1.64 0.00 3.01 -1.26 -4.96 117.46 109.65 1pih n PHE 38 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1pih n PHE 38 Cb 0.08 -0.16 0.01 0.00 -0.01 0.00 0.00 39.48 39.40 1pih n PHE 38 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1pih n TRP 39 N -0.83 1.55 0.00 1.38 -0.00 0.03 -0.40 117.44 119.17 1pih n TRP 39 Ca 0.13 0.56 0.00 0.00 -0.00 0.00 0.00 57.50 58.18 1pih n TRP 39 Cb 0.32 -2.29 0.00 0.00 -0.00 0.00 0.00 31.31 29.34 1pih n TRP 39 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1pih n GLY 40 N 1.05 0.99 3.50 5.87 0.00 0.97 -4.64 105.19 112.92 1pih n GLY 40 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1pih n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pih s GLU 41 N 0.00 0.86 0.19 1.61 2.12 -1.20 -4.95 118.70 117.33 1pih s GLU 41 Ca 0.00 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.76 1pih s GLU 41 Cb 0.00 0.40 -0.08 0.00 0.26 0.00 0.00 34.13 34.71 1pih s GLU 41 CO 0.00 -0.37 1.04 0.00 -0.54 0.00 0.00 175.26 175.40 1pih s ALA 42 N -2.98 3.35 -0.15 6.30 0.00 -1.26 -0.56 121.76 126.45 1pih s ALA 42 Ca 0.04 0.74 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 1pih s ALA 42 Cb -0.01 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1pih s ALA 42 CO -0.08 -0.09 -0.20 0.28 0.00 0.00 0.00 175.76 175.68 1pih n VAL 43 N 2.10 0.84 -1.96 0.00 0.31 0.60 -4.91 118.33 115.32 1pih n VAL 43 Ca 0.01 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1pih n VAL 43 Cb 0.47 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 -3.68 0.00 -0.62 5.55 10.64 -0.22 -4.98 117.38 124.07 1pih n GLN 44 Ca -0.30 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.50 1pih n GLN 44 Cb 0.71 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.99 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 0.70 -2.11 2.61 5.75 -1.26 -1.12 116.55 121.12 1pih n ASP 45 Ca 0.00 -2.20 -0.14 0.00 -0.01 0.00 0.00 54.79 52.43 1pih n ASP 45 Cb 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 41.12 39.64 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 4.83 -0.04 3.11 6.12 0.00 -1.26 -4.97 105.19 112.97 1pih n GLY 46 Ca 0.40 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.02 1.12 0.26 1.61 0.52 -0.28 -0.25 118.94 118.90 1pih s TRP 47 Ca 0.24 -0.29 -0.07 0.00 0.02 0.00 0.00 56.10 56.00 1pih s TRP 47 Cb -0.11 -0.68 0.03 0.00 -1.15 0.00 0.00 33.47 31.56 1pih s TRP 47 CO 0.30 0.01 0.47 0.41 0.02 0.00 0.00 176.95 178.16 1pih n GLY 48 N 2.27 1.64 3.90 0.98 0.00 0.41 -0.29 105.19 114.09 1pih n GLY 48 Ca -0.16 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.20 3.66 -0.02 1.61 1.81 0.27 -0.23 118.95 123.85 1pih s ARG 49 Ca 0.13 0.10 0.00 0.00 -1.72 0.00 0.00 55.73 54.25 1pih s ARG 49 Cb -0.03 -2.59 0.03 0.00 -0.45 0.00 0.00 34.95 31.92 1pih s ARG 49 CO 0.10 0.15 0.02 0.00 -0.68 0.00 0.00 175.30 174.88 1pih n THR 51 N 4.14 0.00 0.00 0.00 -2.24 0.46 -3.14 114.28 113.51 1pih n THR 51 Ca -0.27 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 1pih n THR 51 Cb 0.50 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1pih n THR 51 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1pih n HIS 52 N -2.48 0.00 -1.50 4.78 8.25 -1.26 -4.87 115.22 118.13 1pih n HIS 52 Ca 0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.23 1pih n HIS 52 Cb 0.58 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.71 1pih n HIS 52 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1pih n PRO 53 N -1.64 0.69 -0.18 -0.41 -0.02 -1.26 -4.59 135.00 127.59 1pih n PRO 53 Ca 0.00 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1pih n PRO 53 Cb 0.00 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1pih n PRO 53 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pih n ASP 54 N 0.55 -5.31 0.00 2.55 8.00 -1.26 -4.85 116.55 116.23 1pih n ASP 54 Ca 0.11 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1pih n ASP 54 Cb 0.44 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pih n PHE 55 N -1.97 0.00 0.18 1.24 3.72 -1.26 -4.40 117.46 114.97 1pih n PHE 55 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.59 1pih n PHE 55 Cb 0.08 0.00 0.80 0.00 -0.94 0.00 0.00 39.48 39.43 1pih n PHE 55 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1pih h ASP 56 N 0.00 0.00 -0.22 4.37 3.58 -1.79 -0.44 116.42 121.92 1pih h ASP 56 Ca 0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1pih h ASP 56 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1pih h ASP 56 CO 0.00 0.00 -0.08 -0.62 -2.88 0.00 0.00 179.24 175.66 1pih n GLU 57 N -3.60 -0.05 -4.33 0.28 1.02 -1.26 -4.60 120.64 108.09 1pih n GLU 57 Ca 0.03 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.32 1pih n GLU 57 Cb 0.45 -0.50 -0.10 0.00 -0.02 0.00 0.00 31.44 31.28 1pih n GLU 57 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1pih s VAL 58 N -5.21 1.71 -0.14 2.62 -7.23 -0.18 -4.80 120.40 107.17 1pih s VAL 58 Ca -0.03 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 57.71 1pih s VAL 58 Cb 0.05 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 1pih s VAL 58 CO 0.16 -0.55 1.06 -0.22 -0.31 0.00 0.00 175.10 175.23 1pih s LEU 59 N -3.17 4.20 -0.13 1.32 2.96 0.45 -4.79 118.68 119.52 1pih s LEU 59 Ca 0.21 1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 55.47 1pih s LEU 59 Cb -0.02 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1pih s LEU 59 CO 0.06 -0.55 0.46 -0.69 -1.32 0.00 0.00 176.35 174.31 1pih s VAL 60 N 2.49 5.19 0.20 1.68 1.01 0.68 -0.32 120.40 131.33 1pih s VAL 60 Ca 0.48 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 63.06 1pih s VAL 60 Cb -0.18 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1pih s VAL 60 CO 0.15 0.31 1.58 -0.75 0.00 0.00 0.00 175.10 176.39 1pih s LYS 61 N 0.74 4.20 0.28 2.72 2.20 -1.26 -0.44 119.74 128.18 1pih s LYS 61 Ca 0.25 2.42 0.03 0.00 -0.36 0.00 0.00 55.97 58.30 1pih s LYS 61 Cb -0.15 -3.12 0.67 0.00 -1.51 0.00 0.00 37.83 33.72 1pih s LYS 61 CO 0.09 -0.61 1.74 0.00 -0.36 0.00 0.00 175.35 176.21 1pih h ALA 62 N 6.34 1.44 -0.10 3.13 0.00 -0.93 0.13 119.26 129.27 1pih h ALA 62 Ca -0.44 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1pih h ALA 62 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pih h ALA 62 CO 0.89 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 180.33 1pih n GLU 63 N -4.92 1.37 -0.77 0.00 4.71 -1.26 -0.94 120.64 118.83 1pih n GLU 63 Ca 0.21 -0.57 -0.18 0.00 -0.01 0.00 0.00 57.16 56.61 1pih n GLU 63 Cb 0.57 -1.30 0.15 0.00 -1.01 0.00 0.00 31.44 29.84 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 0.92 -2.33 3.46 0.62 0.00 0.46 -0.10 105.19 108.22 1pih n GLY 64 Ca 0.13 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.36 -0.58 0.11 1.61 -0.00 -0.49 -0.31 118.94 116.94 1pih s TRP 65 Ca 0.44 0.77 -0.03 0.00 -0.00 0.00 0.00 56.10 57.28 1pih s TRP 65 Cb -0.03 0.44 -0.03 0.00 -0.00 0.00 0.00 33.47 33.84 1pih s TRP 65 CO 0.33 -0.68 0.09 0.00 -0.00 0.00 0.00 176.95 176.69 1pih n SER 67 N -0.07 0.00 -0.18 0.00 3.41 0.07 -1.43 113.62 115.43 1pih n SER 67 Ca -0.09 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 58.60 1pih n SER 67 Cb 0.63 -0.30 0.77 0.00 -0.26 0.00 0.00 64.21 65.06 1pih n SER 67 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1pih n VAL 68 N -1.30 0.01 -1.54 -3.33 0.24 -1.26 -4.95 118.33 106.19 1pih n VAL 68 Ca 0.13 -0.09 -0.47 0.00 -2.04 0.00 0.00 64.34 61.86 1pih n VAL 68 Cb 0.22 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 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 -0.56 0.90 -4.25 6.34 4.19 -0.51 -4.97 117.16 118.29 1pih n TYR 69 Ca 0.22 0.76 -0.17 0.00 3.31 0.00 0.00 57.90 62.01 1pih n TYR 69 Cb 0.20 -2.19 -0.15 0.00 0.49 0.00 0.00 39.34 37.68 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 -0.75 0.59 0.51 2.98 0.00 -1.26 -5.05 121.76 118.79 1pih s ALA 70 Ca 0.65 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.14 1pih s ALA 70 Cb -0.81 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1pih s ALA 70 CO 0.57 0.12 1.09 -1.25 0.00 0.00 0.00 175.76 176.29 1pih s PRO 71 N -0.03 3.57 -0.54 0.00 0.04 -1.26 -0.39 135.00 136.40 1pih s PRO 71 Ca 0.01 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1pih s PRO 71 Cb -0.04 -2.06 0.43 0.00 0.04 0.00 0.00 34.50 32.86 1pih s PRO 71 CO -0.00 -0.65 1.98 0.00 0.04 0.00 0.00 177.00 178.37 1pih n ALA 72 N -1.11 5.84 -1.31 8.56 0.00 -1.19 -4.36 120.51 126.94 1pih n ALA 72 Ca 0.10 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1pih n ALA 72 Cb 0.52 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93