#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 -4.09 -4.74 0.00 7.64 -1.26 -4.98 113.62 106.19 1pih n SER 2 Ca 0.00 -0.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.87 1pih n SER 2 Cb 0.00 -3.32 0.07 0.00 -1.01 0.00 0.00 64.21 59.94 1pih n SER 2 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1pih s GLU 3 N -6.43 2.52 0.40 1.43 1.03 -1.26 -4.97 118.70 111.42 1pih s GLU 3 Ca 0.57 1.70 -0.26 0.00 0.03 0.00 0.00 54.97 57.02 1pih s GLU 3 Cb -0.30 -1.89 -0.09 0.00 -0.80 0.00 0.00 34.13 31.06 1pih s GLU 3 CO 0.70 -1.53 1.21 -1.25 -1.33 0.00 0.00 175.26 173.07 1pih s PRO 4 N -3.78 4.05 0.10 -4.83 0.04 -1.26 -4.12 135.00 125.20 1pih s PRO 4 Ca 0.74 1.95 -0.34 0.00 0.04 0.00 0.00 61.00 63.39 1pih s PRO 4 Cb -0.28 -2.73 -0.13 0.00 0.04 0.00 0.00 34.50 31.40 1pih s PRO 4 CO 0.41 -0.36 1.64 0.54 0.04 0.00 0.00 177.00 179.27 1pih n ARG 5 N 0.15 2.13 -1.96 4.56 1.74 -1.26 -0.26 116.66 121.76 1pih n ARG 5 Ca 0.04 0.77 -0.37 0.00 -0.77 0.00 0.00 57.85 57.52 1pih n ARG 5 Cb 0.45 -2.56 0.03 0.00 -1.02 0.00 0.00 32.46 29.36 1pih n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pih s ALA 6 N 1.59 2.76 0.25 7.54 0.00 0.55 -4.78 121.76 129.68 1pih s ALA 6 Ca 0.82 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.86 1pih s ALA 6 Cb -0.69 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 1pih s ALA 6 CO 0.41 -1.15 0.53 -1.83 0.00 0.00 0.00 175.76 173.72 1pih s GLU 7 N -2.99 3.68 -0.70 0.00 1.03 -1.26 -4.91 118.70 113.56 1pih s GLU 7 Ca 0.72 0.07 -0.26 0.00 0.03 0.00 0.00 54.97 55.53 1pih s GLU 7 Cb -0.35 -2.67 -0.04 0.00 -0.80 0.00 0.00 34.13 30.27 1pih s GLU 7 CO 0.40 0.28 1.97 -0.51 -1.33 0.00 0.00 175.26 176.07 1pih s ASP 8 N -2.83 5.07 0.00 0.83 1.01 -1.26 -0.73 116.67 118.76 1pih s ASP 8 Ca 0.45 0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.79 1pih s ASP 8 Cb -0.11 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1pih s ASP 8 CO 0.27 -2.63 0.00 0.61 0.21 0.00 0.00 175.17 173.63 1pih n GLY 9 N 6.14 1.20 0.32 0.21 0.00 -1.26 -4.82 105.19 106.98 1pih n GLY 9 Ca 0.29 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.36 0.09 -3.75 1.61 -0.00 0.10 -4.78 115.22 106.12 1pih n HIS 10 Ca 0.00 1.04 -0.06 0.00 -0.00 0.00 0.00 57.72 58.70 1pih n HIS 10 Cb 0.20 -0.86 0.02 0.00 -0.00 0.00 0.00 29.99 29.35 1pih n HIS 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pih n ALA 11 N -3.59 -1.89 -3.60 1.57 0.00 -1.26 -5.04 120.51 106.70 1pih n ALA 11 Ca 0.10 -1.02 -0.19 0.00 0.00 0.00 0.00 53.44 52.33 1pih n ALA 11 Cb 0.36 0.72 -0.05 0.00 0.00 0.00 0.00 19.45 20.48 1pih n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pih n HIS 12 N -0.54 -0.75 -2.47 0.00 8.25 -1.26 -1.27 115.22 117.18 1pih n HIS 12 Ca -0.05 0.34 -0.17 0.00 -0.26 0.00 0.00 57.72 57.58 1pih n HIS 12 Cb 0.51 -1.66 -0.01 0.00 1.12 0.00 0.00 29.99 29.96 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 -1.54 -4.86 0.05 0.41 8.00 -1.26 -0.62 116.55 116.73 1pih n ASP 13 Ca -0.19 0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.30 1pih n ASP 13 Cb 0.41 -4.07 -0.05 0.00 -0.02 0.00 0.00 41.12 37.39 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 -0.08 -0.79 -3.91 1.24 5.03 -1.38 -3.42 116.97 113.67 1pih h TYR 14 Ca -0.39 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.94 1pih h TYR 14 Cb 1.29 0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.91 1pih h TYR 14 CO 0.63 -0.30 -0.71 1.33 -1.32 0.00 0.00 178.16 177.79 1pih n VAL 15 N -3.99 -4.23 0.25 1.81 0.24 -1.26 -3.41 118.33 107.74 1pih n VAL 15 Ca -0.04 1.96 0.11 0.00 -2.04 0.00 0.00 64.34 64.33 1pih n VAL 15 Cb 0.21 -2.53 0.63 0.00 -1.47 0.00 0.00 33.84 30.68 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 2.81 0.00 -3.53 -1.34 2.35 -1.91 -3.25 115.58 110.71 1pih h ASN 16 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 1pih h ASN 16 Cb 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.10 1pih h ASN 16 CO 0.00 0.17 -0.67 -0.70 -1.65 0.00 0.00 177.43 174.57 1pih s GLU 17 N -4.13 3.21 0.30 0.81 2.12 -1.26 -2.77 118.70 116.97 1pih s GLU 17 Ca -0.02 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.59 1pih s GLU 17 Cb 0.13 -3.19 0.78 0.00 0.26 0.00 0.00 34.13 32.11 1pih s GLU 17 CO 0.61 -0.33 1.65 0.00 -0.54 0.00 0.00 175.26 176.66 1pih h ALA 18 N 8.16 1.40 -0.96 6.30 0.00 -0.76 0.78 119.26 134.19 1pih h ALA 18 Ca -0.36 0.22 0.18 0.00 0.00 0.00 0.00 54.91 54.95 1pih h ALA 18 Cb 1.14 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 1pih h ALA 18 CO 0.59 -0.48 0.61 0.00 0.00 0.00 0.00 179.25 179.98 1pih h ALA 19 N 1.79 1.83 -1.00 0.00 0.00 -1.91 0.80 119.26 120.77 1pih h ALA 19 Ca 0.58 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.71 1pih h ALA 19 Cb 1.21 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1pih h ALA 19 CO -0.64 -0.14 0.62 0.22 0.00 0.00 0.00 179.25 179.30 1pih h ASP 20 N 0.69 0.81 0.00 0.00 1.82 -1.22 0.38 116.42 118.90 1pih h ASP 20 Ca 0.52 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 57.24 1pih h ASP 20 Cb 0.90 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.83 1pih h ASP 20 CO -0.28 0.35 0.00 0.00 -1.61 0.00 0.00 179.24 177.69 1pih n ALA 21 N -2.35 2.28 0.58 -0.78 0.00 0.27 -3.69 120.51 116.83 1pih n ALA 21 Ca 0.22 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1pih n ALA 21 Cb 0.50 -1.28 0.29 0.00 0.00 0.00 0.00 19.45 18.97 1pih n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pih n SER 22 N -0.89 0.00 -0.00 0.00 2.88 0.12 -0.47 113.62 115.26 1pih n SER 22 Ca 0.13 -0.09 0.13 0.00 -1.33 0.00 0.00 58.87 57.70 1pih n SER 22 Cb 0.06 -0.15 0.34 0.00 -0.75 0.00 0.00 64.21 63.71 1pih n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pih n GLY 23 N -0.36 -1.30 3.52 0.46 0.00 -1.24 -4.90 105.19 101.37 1pih n GLY 23 Ca 0.07 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.99 3.16 0.04 1.61 5.04 0.38 -5.04 115.29 117.49 1pih s HIS 24 Ca 0.12 -0.12 -0.31 0.00 -1.54 0.00 0.00 55.06 53.22 1pih s HIS 24 Cb 0.18 -2.96 -0.10 0.00 0.04 0.00 0.00 32.58 29.75 1pih s HIS 24 CO 0.66 -0.65 1.94 -0.35 -2.34 0.00 0.00 174.74 174.00 1pih n PRO 25 N 5.73 2.78 0.00 2.88 -0.05 -1.26 -0.47 135.00 144.61 1pih n PRO 25 Ca -0.06 1.02 0.00 0.00 -0.05 0.00 0.00 63.50 64.41 1pih n PRO 25 Cb 0.48 -2.95 0.00 0.00 -0.05 0.00 0.00 33.50 30.98 1pih n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 175.50 173.32 1pih n ARG 26 N 7.13 0.00 -2.03 0.54 3.00 -1.26 -5.09 116.66 118.95 1pih n ARG 26 Ca 0.20 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.67 1pih n ARG 26 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.86 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 2.60 -0.05 -0.14 5.04 0.38 -5.04 117.35 120.13 1pih s TYR 27 Ca 0.00 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1pih s TYR 27 Cb 0.00 -3.58 0.02 0.00 0.35 0.00 0.00 41.96 38.75 1pih s TYR 27 CO 0.00 -2.17 0.12 -1.14 -1.34 0.00 0.00 175.55 171.02 1pih s GLN 28 N -2.79 0.10 -0.34 4.97 -0.44 -1.26 -4.93 119.66 114.97 1pih s GLN 28 Ca 0.67 0.24 -0.36 0.00 -2.50 0.00 0.00 55.36 53.41 1pih s GLN 28 Cb -0.34 -0.06 -0.12 0.00 -1.64 0.00 0.00 33.01 30.85 1pih s GLN 28 CO 0.41 -0.09 2.13 0.39 0.50 0.00 0.00 175.29 178.63 1pih n GLU 29 N 3.57 1.08 0.00 1.67 4.71 -1.26 -1.20 120.64 129.21 1pih n GLU 29 Ca -0.19 0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1pih n GLU 29 Cb 0.56 -2.39 0.00 0.00 -1.01 0.00 0.00 31.44 28.60 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 6.28 0.51 3.65 0.62 0.00 -1.26 -5.05 105.19 109.93 1pih n GLY 30 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.72 4.04 0.07 1.61 -0.21 -0.34 -4.97 119.66 119.13 1pih s GLN 31 Ca 0.00 2.24 0.05 0.00 0.02 0.00 0.00 55.36 57.67 1pih s GLN 31 Cb 0.00 -4.08 -0.03 0.00 1.00 0.00 0.00 33.01 29.91 1pih s GLN 31 CO 0.00 -1.03 -0.15 -0.51 -2.12 0.00 0.00 175.29 171.48 1pih s LEU 32 N 4.64 2.26 0.26 2.90 1.02 -1.26 -4.84 118.68 123.65 1pih s LEU 32 Ca 0.80 -0.59 -0.04 0.00 0.02 0.00 0.00 54.13 54.32 1pih s LEU 32 Cb -0.35 -0.57 0.52 0.00 0.02 0.00 0.00 46.19 45.81 1pih s LEU 32 CO 0.34 -0.04 1.63 0.00 0.02 0.00 0.00 176.35 178.30 1pih h GLU 34 N 0.12 0.00 -0.33 0.00 4.11 -1.59 0.43 114.58 117.31 1pih h GLU 34 Ca 0.46 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.81 1pih h GLU 34 Cb 0.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1pih h GLU 34 CO -0.68 0.00 0.01 0.27 0.07 0.00 0.00 179.01 178.68 1pih n ASN 35 N -2.42 3.51 -4.78 3.06 0.23 0.49 -4.94 115.26 110.41 1pih n ASN 35 Ca -0.01 -3.27 -0.38 0.00 -0.53 0.00 0.00 54.58 50.38 1pih n ASN 35 Cb 0.09 -0.59 -0.06 0.00 -2.08 0.00 0.00 39.78 37.14 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 5.53 1.36 0.00 0.00 0.00 -0.94 0.34 119.26 125.55 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 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 37 CO 0.68 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 181.11 1pih n PHE 38 N -3.58 0.65 -1.63 0.00 3.72 -1.26 -4.93 117.46 110.42 1pih n PHE 38 Ca -0.03 0.22 -0.45 0.00 -0.05 0.00 0.00 57.45 57.14 1pih n PHE 38 Cb 0.09 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 37.75 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 -2.06 1.78 -0.02 1.38 -0.00 0.11 -0.26 117.44 118.37 1pih n TRP 39 Ca 0.04 0.56 -0.01 0.00 -0.00 0.00 0.00 57.50 58.09 1pih n TRP 39 Cb 0.31 -2.37 -0.00 0.00 -0.00 0.00 0.00 31.31 29.25 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 3.36 0.00 -4.51 5.87 0.00 -0.78 -3.43 103.07 103.58 1pih h GLY 40 Ca -0.44 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.16 1pih h GLY 40 CO 0.70 0.00 0.93 -1.83 0.00 0.00 0.00 176.54 176.34 1pih s GLU 41 N -1.42 0.10 -0.03 4.80 -1.05 -1.18 -4.97 118.70 114.95 1pih s GLU 41 Ca -0.05 -0.00 -0.19 0.00 -0.15 0.00 0.00 54.97 54.58 1pih s GLU 41 Cb 0.01 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 1pih s GLU 41 CO 0.07 -0.04 0.53 0.00 0.95 0.00 0.00 175.26 176.77 1pih s ALA 42 N -1.47 3.53 -0.08 -0.84 0.00 -1.26 -0.86 121.76 120.77 1pih s ALA 42 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1pih s ALA 42 Cb -0.01 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1pih s ALA 42 CO -0.06 0.19 -0.07 0.28 0.00 0.00 0.00 175.76 176.11 1pih n VAL 43 N 2.76 0.47 -3.76 0.00 0.31 0.57 -4.92 118.33 113.75 1pih n VAL 43 Ca -0.08 -0.18 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1pih n VAL 43 Cb 0.51 -0.79 -0.01 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.73 0.18 -0.82 5.55 6.02 0.01 -5.00 117.38 120.60 1pih n GLN 44 Ca -0.14 -0.80 -0.25 0.00 -0.01 0.00 0.00 57.00 55.80 1pih n GLN 44 Cb 0.66 0.75 -0.08 0.00 1.02 0.00 0.00 30.24 32.59 1pih n GLN 44 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1pih n ASP 45 N -2.10 0.25 -1.99 1.08 5.75 -1.26 -0.93 116.55 117.35 1pih n ASP 45 Ca 0.00 -1.85 -0.13 0.00 -0.01 0.00 0.00 54.79 52.81 1pih n ASP 45 Cb 0.16 -0.53 0.03 0.00 -1.03 0.00 0.00 41.12 39.75 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 4.69 0.05 3.17 6.12 0.00 -1.26 -4.97 105.19 112.99 1pih n GLY 46 Ca 0.29 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 1.29 0.17 1.61 0.52 -0.10 -0.31 118.94 119.10 1pih s TRP 47 Ca 0.24 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.83 1pih s TRP 47 Cb -0.11 -0.74 0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1pih s TRP 47 CO 0.30 0.06 0.58 0.41 0.02 0.00 0.00 176.95 178.32 1pih n GLY 48 N 1.49 1.07 3.92 0.98 0.00 0.45 -0.32 105.19 112.77 1pih n GLY 48 Ca -0.20 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.04 3.54 -0.04 1.61 0.52 -0.04 0.13 118.95 122.63 1pih s ARG 49 Ca 0.12 -0.27 0.05 0.00 -0.52 0.00 0.00 55.73 55.12 1pih s ARG 49 Cb -0.02 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 1pih s ARG 49 CO 0.05 0.44 -0.20 0.00 0.02 0.00 0.00 175.30 175.61 1pih n THR 51 N 2.99 3.90 -3.25 0.00 -2.24 0.64 -4.14 114.28 112.18 1pih n THR 51 Ca -0.17 -2.32 -0.04 0.00 -2.27 0.00 0.00 64.05 59.25 1pih n THR 51 Cb 0.53 -2.35 -0.04 0.00 -2.10 0.00 0.00 70.33 66.37 1pih n THR 51 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pih s HIS 52 N 1.49 -1.32 0.09 4.78 5.65 -1.26 -5.04 115.29 119.68 1pih s HIS 52 Ca 0.68 0.54 -0.36 0.00 0.25 0.00 0.00 55.06 56.16 1pih s HIS 52 Cb 0.23 0.02 -0.17 0.00 -1.18 0.00 0.00 32.58 31.48 1pih s HIS 52 CO -0.05 -1.03 1.21 -2.30 -0.65 0.00 0.00 174.74 171.92 1pih n PRO 53 N 5.28 0.83 0.00 2.88 -0.02 -1.26 -0.43 135.00 142.28 1pih n PRO 53 Ca 0.03 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1pih n PRO 53 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.15 0.00 -1.62 2.55 8.00 -1.26 -4.79 116.55 121.58 1pih n ASP 54 Ca 0.18 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.71 1pih n ASP 54 Cb 0.18 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.00 0.24 -0.04 1.24 3.72 0.42 -4.79 117.46 118.25 1pih n PHE 55 Ca 0.00 -0.88 -0.07 0.00 -0.05 0.00 0.00 57.45 56.46 1pih n PHE 55 Cb 0.00 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.33 1pih n PHE 55 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pih n ASP 56 N 0.15 2.84 -0.26 4.37 -0.08 -1.11 -3.87 116.55 118.60 1pih n ASP 56 Ca 0.08 -0.02 0.07 0.00 -1.51 0.00 0.00 54.79 53.41 1pih n ASP 56 Cb 1.05 -0.16 0.20 0.00 2.34 0.00 0.00 41.12 44.55 1pih n ASP 56 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1pih h GLU 57 N -0.06 0.32 -6.50 -0.67 3.07 -1.88 -3.41 114.58 105.44 1pih h GLU 57 Ca -0.20 -0.02 -0.66 0.00 -0.50 0.00 0.00 59.36 57.98 1pih h GLU 57 Cb 1.28 -0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 28.97 1pih h GLU 57 CO -0.05 0.21 -0.72 0.14 -1.40 0.00 0.00 179.01 177.19 1pih s VAL 58 N -6.01 3.52 0.08 3.13 -7.23 -1.26 -4.51 120.40 108.12 1pih s VAL 58 Ca -0.12 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1pih s VAL 58 Cb 0.22 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 1pih s VAL 58 CO 0.76 0.12 1.04 -0.22 -0.31 0.00 0.00 175.10 176.49 1pih s LEU 59 N -2.22 4.43 -0.22 1.32 2.96 0.64 -4.76 118.68 120.83 1pih s LEU 59 Ca 0.22 1.85 -0.20 0.00 -0.22 0.00 0.00 54.13 55.79 1pih s LEU 59 Cb -0.11 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1pih s LEU 59 CO 0.15 -0.24 0.59 -0.69 -1.32 0.00 0.00 176.35 174.83 1pih s VAL 60 N 0.49 5.04 0.21 1.68 1.01 0.12 -0.33 120.40 128.62 1pih s VAL 60 Ca 0.51 1.08 -0.32 0.00 0.00 0.00 0.00 61.98 63.25 1pih s VAL 60 Cb -0.25 -3.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 1pih s VAL 60 CO 0.30 0.11 1.69 -0.75 0.00 0.00 0.00 175.10 176.45 1pih s LYS 61 N 2.02 4.14 0.28 2.72 2.20 -1.26 -0.42 119.74 129.42 1pih s LYS 61 Ca 0.26 2.57 0.02 0.00 -0.36 0.00 0.00 55.97 58.46 1pih s LYS 61 Cb -0.16 -3.08 0.58 0.00 -1.51 0.00 0.00 37.83 33.66 1pih s LYS 61 CO 0.10 -0.72 1.82 0.00 -0.36 0.00 0.00 175.35 176.19 1pih h ALA 62 N 6.59 1.52 -0.04 3.13 0.00 -0.97 0.16 119.26 129.65 1pih h ALA 62 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pih h ALA 62 Cb 1.20 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1pih h ALA 62 CO 0.93 0.17 0.00 0.39 0.00 0.00 0.00 179.25 180.75 1pih n GLU 63 N -4.65 1.26 -0.26 0.00 4.71 -1.26 -1.64 120.64 118.80 1pih n GLU 63 Ca 0.19 -0.38 -0.08 0.00 -0.01 0.00 0.00 57.16 56.89 1pih n GLU 63 Cb 0.39 -1.37 0.07 0.00 -1.01 0.00 0.00 31.44 29.51 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 0.95 -2.61 3.67 0.62 0.00 0.55 -0.22 105.19 108.16 1pih n GLY 64 Ca 0.17 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.50 0.49 0.12 1.61 -0.00 -1.22 -0.43 118.94 118.01 1pih s TRP 65 Ca 0.18 -0.97 -0.24 0.00 -0.00 0.00 0.00 56.10 55.06 1pih s TRP 65 Cb -0.02 0.44 0.08 0.00 -0.00 0.00 0.00 33.47 33.97 1pih s TRP 65 CO 0.14 -1.36 0.65 0.00 -0.00 0.00 0.00 176.95 176.37 1pih n SER 67 N -0.25 0.00 -0.02 0.00 3.41 0.21 -0.75 113.62 116.22 1pih n SER 67 Ca -0.16 -0.48 0.14 0.00 -0.26 0.00 0.00 58.87 58.11 1pih n SER 67 Cb 0.64 -0.09 0.54 0.00 -0.26 0.00 0.00 64.21 65.04 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 -1.09 0.00 -1.56 -3.33 0.24 -1.26 -4.97 118.33 106.36 1pih n VAL 68 Ca 0.14 -0.01 -0.61 0.00 -2.04 0.00 0.00 64.34 61.82 1pih n VAL 68 Cb 0.10 -0.24 -0.09 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.39 1.27 -5.07 6.34 4.19 0.08 -4.99 117.16 117.58 1pih n TYR 69 Ca 0.08 1.05 -0.32 0.00 3.31 0.00 0.00 57.90 62.03 1pih n TYR 69 Cb 0.32 -2.05 -0.15 0.00 0.49 0.00 0.00 39.34 37.94 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 1.78 2.38 0.54 2.98 0.00 -1.26 -5.05 121.76 123.13 1pih s ALA 70 Ca 0.94 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1pih s ALA 70 Cb -1.33 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 1pih s ALA 70 CO 0.69 0.40 1.11 -1.25 0.00 0.00 0.00 175.76 176.71 1pih s PRO 71 N -0.15 3.42 -0.60 0.00 0.04 -1.26 -0.43 135.00 136.02 1pih s PRO 71 Ca -0.03 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1pih s PRO 71 Cb -0.14 -2.02 0.50 0.00 0.04 0.00 0.00 34.50 32.89 1pih s PRO 71 CO 0.04 -0.78 2.00 0.00 0.04 0.00 0.00 177.00 178.29 1pih n ALA 72 N -1.30 6.10 -1.23 8.56 0.00 -1.22 -4.34 120.51 127.08 1pih n ALA 72 Ca 0.11 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.28 1pih n ALA 72 Cb 0.51 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93