#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 3.09 -4.52 0.00 3.41 -1.26 -4.97 113.62 109.37 1pih n SER 2 Ca 0.00 -2.74 -0.37 0.00 -0.26 0.00 0.00 58.87 55.50 1pih n SER 2 Cb 0.00 -1.36 0.06 0.00 -0.26 0.00 0.00 64.21 62.65 1pih n SER 2 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pih n GLU 3 N 6.93 0.52 -1.90 4.33 4.71 -1.26 -4.90 120.64 129.08 1pih n GLU 3 Ca 0.50 0.22 -0.40 0.00 -0.01 0.00 0.00 57.16 57.46 1pih n GLU 3 Cb 0.41 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 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 -2.61 3.89 0.12 3.49 0.04 -1.26 -4.20 135.00 134.47 1pih s PRO 4 Ca 0.70 2.35 -0.32 0.00 0.04 0.00 0.00 61.00 63.77 1pih s PRO 4 Cb -0.39 -2.77 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 1pih s PRO 4 CO 0.53 -0.62 1.77 0.54 0.04 0.00 0.00 177.00 179.26 1pih n ARG 5 N 0.09 2.58 -1.73 4.56 1.74 -1.26 -0.47 116.66 122.17 1pih n ARG 5 Ca 0.04 0.94 -0.40 0.00 -0.77 0.00 0.00 57.85 57.65 1pih n ARG 5 Cb 0.42 -2.79 0.02 0.00 -1.02 0.00 0.00 32.46 29.09 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 5.04 1.66 -1.77 7.54 0.00 0.61 -4.81 120.51 128.78 1pih n ALA 6 Ca 0.18 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 1pih n ALA 6 Cb 0.34 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.37 4.47 -0.06 0.00 8.01 -1.26 -4.89 118.70 122.59 1pih s GLU 7 Ca 0.62 1.55 -0.29 0.00 0.01 0.00 0.00 54.97 56.85 1pih s GLU 7 Cb -0.47 -2.86 -0.07 0.00 -4.31 0.00 0.00 34.13 26.41 1pih s GLU 7 CO 0.57 0.13 1.95 -0.51 0.01 0.00 0.00 175.26 177.41 1pih s ASP 8 N -1.34 6.22 0.00 -0.19 1.01 -1.26 -0.69 116.67 120.42 1pih s ASP 8 Ca 0.50 2.31 0.00 0.00 0.71 0.00 0.00 52.55 56.08 1pih s ASP 8 Cb -0.24 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1pih s ASP 8 CO 0.31 -1.29 0.00 0.61 0.21 0.00 0.00 175.17 175.01 1pih n GLY 9 N 4.81 0.53 0.42 0.21 0.00 0.82 -4.99 105.19 107.00 1pih n GLY 9 Ca 0.22 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.49 -3.27 1.61 6.17 -1.13 -3.45 115.15 113.59 1pih h HIS 10 Ca 0.00 0.08 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 1pih h HIS 10 Cb 0.00 0.72 -0.11 0.00 2.52 0.00 0.00 27.41 30.54 1pih h HIS 10 CO 0.00 -0.46 0.04 0.00 0.71 0.00 0.00 177.93 178.22 1pih s ALA 11 N -5.74 -1.08 -1.53 5.26 0.00 -1.26 -5.01 121.76 112.40 1pih s ALA 11 Ca -0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 1pih s ALA 11 Cb 0.11 0.81 0.05 0.00 0.00 0.00 0.00 23.12 24.08 1pih s ALA 11 CO 0.64 -0.75 0.40 0.72 0.00 0.00 0.00 175.76 176.77 1pih n HIS 12 N -0.31 -1.54 -2.04 0.00 8.25 -1.26 -1.14 115.22 117.18 1pih n HIS 12 Ca -0.13 0.72 -0.18 0.00 -0.26 0.00 0.00 57.72 57.87 1pih n HIS 12 Cb 0.63 -3.23 -0.04 0.00 1.12 0.00 0.00 29.99 28.48 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 -2.86 -4.96 -4.77 0.41 8.00 -1.26 -0.77 116.55 110.34 1pih n ASP 13 Ca -0.21 0.22 -0.40 0.00 0.71 0.00 0.00 54.79 55.11 1pih n ASP 13 Cb 0.64 -4.27 0.01 0.00 -0.02 0.00 0.00 41.12 37.47 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 -2.72 2.56 0.05 1.24 6.14 -0.29 -4.60 117.35 119.73 1pih s TYR 14 Ca 0.00 1.30 0.06 0.00 0.64 0.00 0.00 57.07 59.07 1pih s TYR 14 Cb 0.00 -3.85 -0.02 0.00 0.42 0.00 0.00 41.96 38.50 1pih s TYR 14 CO 0.00 -2.70 -0.17 0.14 0.64 0.00 0.00 175.55 173.46 1pih s VAL 15 N -1.22 1.34 0.16 3.14 -7.23 0.01 -0.12 120.40 116.49 1pih s VAL 15 Ca 0.60 -1.13 0.16 0.00 -1.81 0.00 0.00 61.98 59.80 1pih s VAL 15 Cb -0.42 -1.20 0.08 0.00 0.56 0.00 0.00 36.38 35.40 1pih s VAL 15 CO 0.54 0.05 1.67 0.78 -0.31 0.00 0.00 175.10 177.83 1pih h ASN 16 N 4.80 0.00 -3.42 4.85 2.35 -1.89 -1.03 115.58 121.23 1pih h ASN 16 Ca -0.40 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.68 1pih h ASN 16 Cb 1.17 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 39.22 1pih h ASN 16 CO 0.43 0.46 -0.77 -0.70 -1.65 0.00 0.00 177.43 175.20 1pih s GLU 17 N -3.52 2.91 0.27 0.81 2.12 -1.26 -2.80 118.70 117.23 1pih s GLU 17 Ca 0.00 -0.92 -0.07 0.00 0.36 0.00 0.00 54.97 54.34 1pih s GLU 17 Cb 0.11 -2.90 0.47 0.00 0.26 0.00 0.00 34.13 32.07 1pih s GLU 17 CO 0.71 -0.34 1.59 0.00 -0.54 0.00 0.00 175.26 176.68 1pih h ALA 18 N 8.00 0.73 -1.01 6.30 0.00 -0.80 0.82 119.26 133.29 1pih h ALA 18 Ca -0.36 0.33 0.24 0.00 0.00 0.00 0.00 54.91 55.12 1pih h ALA 18 Cb 1.12 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 19.42 1pih h ALA 18 CO 0.59 -0.43 0.63 0.00 0.00 0.00 0.00 179.25 180.03 1pih h ALA 19 N 1.87 1.97 -1.01 0.00 0.00 -1.91 0.66 119.26 120.85 1pih h ALA 19 Ca 0.46 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.68 1pih h ALA 19 Cb 0.77 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1pih h ALA 19 CO -0.87 -0.38 0.61 0.22 0.00 0.00 0.00 179.25 178.83 1pih h ASP 20 N 0.54 0.67 0.00 0.00 3.58 -1.24 -0.46 116.42 119.50 1pih h ASP 20 Ca 0.60 0.12 0.00 0.00 0.42 0.00 0.00 57.03 58.17 1pih h ASP 20 Cb 1.25 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1pih h ASP 20 CO -0.36 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.14 1pih n ALA 21 N -2.34 2.14 -0.25 -0.78 0.00 0.23 -3.60 120.51 115.91 1pih n ALA 21 Ca 0.26 -0.01 0.30 0.00 0.00 0.00 0.00 53.44 53.99 1pih n ALA 21 Cb 0.73 -1.03 0.70 0.00 0.00 0.00 0.00 19.45 19.84 1pih n ALA 21 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pih h SER 22 N 0.00 0.07 0.89 0.00 0.02 -1.23 0.17 113.55 113.48 1pih h SER 22 Ca 0.00 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1pih h SER 22 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1pih h SER 22 CO 0.00 0.02 -0.25 1.23 -1.14 0.00 0.00 176.83 176.68 1pih h GLY 23 N 0.07 0.00 -5.07 -3.77 0.00 -1.84 -3.45 103.07 89.01 1pih h GLY 23 Ca 0.50 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.25 1pih h GLY 23 CO -0.05 0.00 0.79 -1.58 0.00 0.00 0.00 176.54 175.71 1pih s HIS 24 N -3.66 3.34 0.23 5.60 5.04 0.58 -4.96 115.29 121.46 1pih s HIS 24 Ca 0.00 1.47 -0.11 0.00 -1.54 0.00 0.00 55.06 54.88 1pih s HIS 24 Cb 0.10 -3.27 0.31 0.00 0.04 0.00 0.00 32.58 29.77 1pih s HIS 24 CO 0.65 -0.48 1.62 -1.35 -2.34 0.00 0.00 174.74 172.84 1pih h PRO 25 N 7.44 0.03 0.00 2.88 0.11 -1.87 0.83 132.00 141.42 1pih h PRO 25 Ca -0.19 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1pih h PRO 25 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1pih h PRO 25 CO 0.98 0.02 0.00 -0.09 -0.21 0.00 0.00 178.00 178.70 1pih h ARG 26 N 0.03 0.00 -6.96 1.05 1.12 -1.93 -3.44 114.38 104.25 1pih h ARG 26 Ca 0.35 0.00 -0.49 0.00 -1.11 0.00 0.00 59.98 58.73 1pih h ARG 26 Cb 0.56 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.55 1pih h ARG 26 CO -0.69 0.00 0.43 -0.47 -3.11 0.00 0.00 179.97 176.14 1pih s TYR 27 N -3.55 3.19 0.06 2.20 5.04 0.28 -5.07 117.35 119.50 1pih s TYR 27 Ca -0.00 1.62 0.04 0.00 -2.44 0.00 0.00 57.07 56.28 1pih s TYR 27 Cb 0.08 -3.19 -0.03 0.00 0.35 0.00 0.00 41.96 39.17 1pih s TYR 27 CO 0.32 -0.83 -0.11 -0.65 -1.34 0.00 0.00 175.55 172.94 1pih s GLN 28 N -2.50 0.67 0.95 4.97 1.11 -1.26 -4.98 119.66 118.62 1pih s GLN 28 Ca 0.58 -0.86 -0.12 0.00 0.01 0.00 0.00 55.36 54.98 1pih s GLN 28 Cb -0.24 -0.56 0.16 0.00 -1.01 0.00 0.00 33.01 31.37 1pih s GLN 28 CO 0.30 0.12 1.09 -1.21 0.01 0.00 0.00 175.29 175.59 1pih s GLU 29 N -1.67 0.82 0.00 2.91 0.41 -1.26 -3.68 118.70 116.23 1pih s GLU 29 Ca -0.06 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1pih s GLU 29 Cb -0.10 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 30.50 1pih s GLU 29 CO 0.01 -2.58 0.00 0.41 -0.49 0.00 0.00 175.26 172.61 1pih n GLY 30 N -0.56 2.70 3.61 -1.39 0.00 -1.26 -4.96 105.19 103.34 1pih n GLY 30 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.01 3.58 0.10 1.61 -0.21 -1.24 -4.96 119.66 118.52 1pih s GLN 31 Ca 0.00 1.44 0.09 0.00 0.02 0.00 0.00 55.36 56.91 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 -1.56 -0.23 -0.51 -2.12 0.00 0.00 175.29 170.87 1pih s LEU 32 N 5.89 2.28 0.29 2.90 1.02 -1.26 -4.83 118.68 124.97 1pih s LEU 32 Ca 0.73 -0.67 -0.00 0.00 0.02 0.00 0.00 54.13 54.20 1pih s LEU 32 Cb -0.22 -1.01 0.67 0.00 0.02 0.00 0.00 46.19 45.65 1pih s LEU 32 CO 0.32 0.12 1.59 0.00 0.02 0.00 0.00 176.35 178.39 1pih h GLU 34 N 0.05 0.00 -0.40 0.00 4.11 -1.34 0.04 114.58 117.04 1pih h GLU 34 Ca 0.55 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.88 1pih h GLU 34 Cb 1.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1pih h GLU 34 CO -0.85 0.00 0.05 0.27 0.07 0.00 0.00 179.01 178.54 1pih n ASN 35 N -3.96 3.70 -4.78 3.06 0.23 0.55 -4.92 115.26 109.13 1pih n ASN 35 Ca 0.03 -3.28 -0.39 0.00 -0.53 0.00 0.00 54.58 50.41 1pih n ASN 35 Cb 0.38 -0.62 -0.06 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 4.65 1.51 -0.36 0.00 0.00 -0.99 0.28 119.26 124.35 1pih h ALA 37 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 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 0.66 0.02 0.00 1.19 0.00 0.00 0.00 179.25 181.12 1pih n PHE 38 N -3.84 0.47 -1.71 0.00 3.72 -1.26 -4.94 117.46 109.90 1pih n PHE 38 Ca -0.03 -0.24 -0.43 0.00 -0.05 0.00 0.00 57.45 56.71 1pih n PHE 38 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.67 2.46 0.00 1.38 -0.00 0.09 -0.08 117.44 121.95 1pih n TRP 39 Ca 0.15 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 58.12 1pih n TRP 39 Cb 0.36 -2.47 0.00 0.00 -0.00 0.00 0.00 31.31 29.20 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 1.21 1.21 3.47 5.87 0.00 0.56 -4.62 105.19 112.89 1pih n GLY 40 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 1.01 0.18 1.61 2.12 -1.23 -4.96 118.70 117.44 1pih s GLU 41 Ca 0.00 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 1pih s GLU 41 Cb 0.00 0.47 -0.08 0.00 0.26 0.00 0.00 34.13 34.78 1pih s GLU 41 CO 0.00 -0.43 1.07 0.00 -0.54 0.00 0.00 175.26 175.36 1pih s ALA 42 N -3.21 3.36 -0.18 6.30 0.00 -1.26 -0.66 121.76 126.11 1pih s ALA 42 Ca 0.02 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 1pih s ALA 42 Cb -0.01 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1pih s ALA 42 CO -0.09 -0.15 -0.23 0.28 0.00 0.00 0.00 175.76 175.57 1pih n VAL 43 N 2.24 1.01 0.00 0.00 0.31 0.49 -4.91 118.33 117.46 1pih n VAL 43 Ca 0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1pih n VAL 43 Cb 0.46 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 -3.71 0.00 -0.92 5.55 10.64 -0.46 -5.02 117.38 123.46 1pih n GLN 44 Ca -0.36 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.46 1pih n GLN 44 Cb 0.77 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 30.10 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 2.87 -1.15 2.61 5.75 -1.26 -3.15 116.55 122.22 1pih n ASP 45 Ca 0.00 -2.53 -0.08 0.00 -0.01 0.00 0.00 54.79 52.17 1pih n ASP 45 Cb 0.00 -1.02 0.01 0.00 -1.03 0.00 0.00 41.12 39.08 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 4.34 0.16 3.09 6.12 0.00 -1.26 -4.99 105.19 112.65 1pih n GLY 46 Ca 0.45 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.64 1.02 0.35 1.61 0.52 -1.19 -0.42 118.94 118.20 1pih s TRP 47 Ca 0.07 -0.28 -0.09 0.00 0.02 0.00 0.00 56.10 55.83 1pih s TRP 47 Cb -0.03 -0.63 0.02 0.00 -1.15 0.00 0.00 33.47 31.68 1pih s TRP 47 CO 0.09 0.00 0.60 0.20 0.02 0.00 0.00 176.95 177.86 1pih s GLY 48 N -0.76 0.98 0.45 0.98 0.00 0.27 -0.38 107.32 108.84 1pih s GLY 48 Ca 0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 1pih s GLY 48 CO 0.00 -0.69 0.74 0.50 0.00 0.00 0.00 173.10 173.65 1pih s ARG 49 N -2.83 3.57 -0.08 2.90 0.52 0.17 -1.26 118.95 121.94 1pih s ARG 49 Ca 0.24 0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.59 1pih s ARG 49 Cb -0.02 -2.43 0.03 0.00 0.52 0.00 0.00 34.95 33.05 1pih s ARG 49 CO 0.16 -0.12 -0.03 0.00 0.02 0.00 0.00 175.30 175.33 1pih n THR 51 N 4.98 2.66 -3.74 0.00 -2.24 0.88 -3.50 114.28 113.32 1pih n THR 51 Ca -0.10 -2.20 -0.12 0.00 -2.27 0.00 0.00 64.05 59.36 1pih n THR 51 Cb 0.50 -2.44 -0.13 0.00 -2.10 0.00 0.00 70.33 66.16 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 3.99 -0.31 0.19 4.78 3.76 -1.26 -4.94 115.29 121.50 1pih s HIS 52 Ca 0.53 0.75 -0.12 0.00 -0.15 0.00 0.00 55.06 56.07 1pih s HIS 52 Cb 0.14 0.05 0.13 0.00 1.11 0.00 0.00 32.58 34.02 1pih s HIS 52 CO 0.01 -0.21 1.84 -1.00 -0.85 0.00 0.00 174.74 174.53 1pih h PRO 53 N 6.95 0.77 -2.35 8.40 0.13 -2.00 0.12 132.00 144.02 1pih h PRO 53 Ca -0.38 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1pih h PRO 53 Cb 1.16 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 1pih h PRO 53 CO 0.37 0.51 0.04 -0.40 -0.23 0.00 0.00 178.00 178.29 1pih n ASP 54 N -4.69 2.66 0.05 1.44 5.75 -1.26 -3.40 116.55 117.10 1pih n ASP 54 Ca 0.05 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1pih n ASP 54 Cb 0.06 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1pih n PHE 55 N 2.46 -2.24 0.10 2.11 3.72 -0.81 -4.95 117.46 117.86 1pih n PHE 55 Ca 0.15 0.34 0.18 0.00 -0.05 0.00 0.00 57.45 58.08 1pih n PHE 55 Cb 0.40 1.09 0.74 0.00 -0.94 0.00 0.00 39.48 40.77 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 -0.79 4.37 3.58 -0.80 -0.33 116.42 122.45 1pih h ASP 56 Ca 0.00 0.00 0.24 0.00 0.42 0.00 0.00 57.03 57.69 1pih h ASP 56 Cb 0.00 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 40.90 1pih h ASP 56 CO 0.00 0.00 0.09 -1.84 -2.88 0.00 0.00 179.24 174.61 1pih n GLU 57 N -4.10 -0.06 -4.31 0.28 0.28 -1.25 -4.42 120.64 107.06 1pih n GLU 57 Ca 0.06 1.17 -0.29 0.00 -0.16 0.00 0.00 57.16 57.94 1pih n GLU 57 Cb 0.48 -1.90 -0.11 0.00 1.43 0.00 0.00 31.44 31.33 1pih n GLU 57 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1pih s VAL 58 N -5.64 2.82 -0.21 3.84 -7.23 -0.14 -4.61 120.40 109.24 1pih s VAL 58 Ca -0.10 -1.56 -0.27 0.00 -1.81 0.00 0.00 61.98 58.24 1pih s VAL 58 Cb 0.24 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 1pih s VAL 58 CO 0.62 0.07 0.92 -0.22 -0.31 0.00 0.00 175.10 176.18 1pih s LEU 59 N -2.23 4.13 0.17 1.32 2.96 0.38 -4.78 118.68 120.62 1pih s LEU 59 Ca 0.18 1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 55.16 1pih s LEU 59 Cb -0.10 -3.36 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 1pih s LEU 59 CO 0.10 -0.53 0.62 0.68 -1.32 0.00 0.00 176.35 175.90 1pih s VAL 60 N 2.72 4.74 0.27 1.68 -7.23 -0.39 -0.28 120.40 121.91 1pih s VAL 60 Ca 0.40 1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 61.32 1pih s VAL 60 Cb -0.16 -3.80 -0.10 0.00 0.56 0.00 0.00 36.38 32.88 1pih s VAL 60 CO 0.09 0.26 1.35 -0.75 -0.31 0.00 0.00 175.10 175.75 1pih s LYS 61 N -1.87 4.33 0.28 4.82 2.20 -1.26 -0.57 119.74 127.67 1pih s LYS 61 Ca 0.39 2.21 0.01 0.00 -0.36 0.00 0.00 55.97 58.21 1pih s LYS 61 Cb -0.16 -3.11 0.56 0.00 -1.51 0.00 0.00 37.83 33.60 1pih s LYS 61 CO 0.20 -0.28 1.81 0.00 -0.36 0.00 0.00 175.35 176.71 1pih h ALA 62 N 4.42 1.44 -0.15 3.13 0.00 -1.05 0.14 119.26 127.19 1pih h ALA 62 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1pih h ALA 62 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pih h ALA 62 CO 0.72 0.09 0.00 0.39 0.00 0.00 0.00 179.25 180.46 1pih n GLU 63 N -4.72 1.42 -0.83 0.00 4.71 -1.26 -0.99 120.64 118.96 1pih n GLU 63 Ca 0.18 -0.64 -0.22 0.00 -0.01 0.00 0.00 57.16 56.47 1pih n GLU 63 Cb 0.40 -1.22 0.18 0.00 -1.01 0.00 0.00 31.44 29.79 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 0.86 -2.57 3.46 0.62 0.00 0.49 -0.25 105.19 107.80 1pih n GLY 64 Ca 0.09 -1.50 -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 -2.53 -0.59 0.17 1.61 -0.00 -0.39 -0.28 118.94 116.93 1pih s TRP 65 Ca 0.53 0.68 -0.04 0.00 -0.00 0.00 0.00 56.10 57.27 1pih s TRP 65 Cb -0.05 0.49 -0.03 0.00 -0.00 0.00 0.00 33.47 33.89 1pih s TRP 65 CO 0.40 -0.74 0.18 0.00 -0.00 0.00 0.00 176.95 176.79 1pih h SER 67 N 2.64 0.00 0.30 0.00 4.64 -1.21 -2.15 113.55 117.78 1pih h SER 67 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1pih h SER 67 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1pih h SER 67 CO 0.52 0.11 0.00 1.33 -0.87 0.00 0.00 176.83 177.92 1pih n VAL 68 N -3.20 0.48 -1.55 0.95 0.24 -1.26 -4.86 118.33 109.12 1pih n VAL 68 Ca 0.01 0.12 -0.52 0.00 -2.04 0.00 0.00 64.34 61.91 1pih n VAL 68 Cb 0.43 -0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 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 1.09 -4.56 6.34 4.19 -0.81 -4.98 117.16 117.16 1pih n TYR 69 Ca 0.08 0.78 -0.21 0.00 3.31 0.00 0.00 57.90 61.86 1pih n TYR 69 Cb 0.13 -2.23 -0.15 0.00 0.49 0.00 0.00 39.34 37.58 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 0.04 1.05 0.54 2.98 0.00 -1.26 -5.05 121.76 120.06 1pih s ALA 70 Ca 0.81 -0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.05 1pih s ALA 70 Cb -1.00 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 1pih s ALA 70 CO 0.52 0.25 1.08 -1.25 0.00 0.00 0.00 175.76 176.36 1pih s PRO 71 N -0.24 3.46 -0.48 0.00 0.04 -1.26 -0.48 135.00 136.03 1pih s PRO 71 Ca 0.04 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1pih s PRO 71 Cb -0.05 -2.04 0.49 0.00 0.04 0.00 0.00 34.50 32.94 1pih s PRO 71 CO -0.00 -0.73 1.91 0.00 0.04 0.00 0.00 177.00 178.22 1pih n ALA 72 N -1.39 5.61 -1.25 8.56 0.00 -1.24 -4.42 120.51 126.38 1pih n ALA 72 Ca 0.10 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1pih n ALA 72 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93