#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 6.43 -4.67 0.00 7.64 -1.26 -5.00 113.62 116.76 1pih n SER 2 Ca 0.00 -2.78 -0.35 0.00 1.01 0.00 0.00 58.87 56.75 1pih n SER 2 Cb 0.00 -1.57 0.10 0.00 -1.01 0.00 0.00 64.21 61.72 1pih n SER 2 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pih n GLU 3 N 4.43 0.54 -1.74 1.43 0.00 -1.26 -4.93 120.64 119.11 1pih n GLU 3 Ca 0.63 0.25 -0.39 0.00 0.00 0.00 0.00 57.16 57.65 1pih n GLU 3 Cb 0.31 -2.38 0.03 0.00 0.00 0.00 0.00 31.44 29.40 1pih n GLU 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1pih n PRO 4 N -2.39 1.85 -2.27 3.44 -0.04 -1.26 -4.03 135.00 130.30 1pih n PRO 4 Ca 0.14 0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 1pih n PRO 4 Cb 0.49 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1pih n PRO 4 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1pih s ARG 5 N -2.71 4.30 0.48 0.54 0.52 -1.26 -0.53 118.95 120.29 1pih s ARG 5 Ca 0.68 1.91 -0.23 0.00 -0.52 0.00 0.00 55.73 57.57 1pih s ARG 5 Cb -0.43 -3.55 -0.09 0.00 0.52 0.00 0.00 34.95 31.41 1pih s ARG 5 CO 0.52 -0.53 1.06 0.00 0.02 0.00 0.00 175.30 176.36 1pih n ALA 6 N 5.21 0.44 -1.77 2.13 0.00 0.64 -4.86 120.51 122.31 1pih n ALA 6 Ca 0.12 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 1pih n ALA 6 Cb 0.44 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 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 -2.28 4.50 -0.10 0.00 8.01 -1.26 -4.91 118.70 122.66 1pih s GLU 7 Ca 0.66 1.59 -0.29 0.00 0.01 0.00 0.00 54.97 56.95 1pih s GLU 7 Cb -0.50 -2.93 -0.06 0.00 -4.31 0.00 0.00 34.13 26.33 1pih s GLU 7 CO 0.54 0.14 1.90 -0.51 0.01 0.00 0.00 175.26 177.35 1pih s ASP 8 N -1.26 6.21 -0.13 -0.19 1.01 -1.26 -0.64 116.67 120.42 1pih s ASP 8 Ca 0.49 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.92 1pih s ASP 8 Cb -0.26 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1pih s ASP 8 CO 0.33 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 175.01 1pih n GLY 9 N 4.82 0.39 0.37 0.21 0.00 0.73 -4.96 105.19 106.75 1pih n GLY 9 Ca 0.22 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.99 -2.65 1.61 6.17 -1.10 -3.46 115.15 114.74 1pih h HIS 10 Ca -0.03 0.09 0.12 0.00 0.71 0.00 0.00 60.37 61.26 1pih h HIS 10 Cb 0.58 0.56 -0.03 0.00 2.52 0.00 0.00 27.41 31.04 1pih h HIS 10 CO 0.04 -0.40 0.50 0.00 0.71 0.00 0.00 177.93 178.78 1pih s ALA 11 N -5.99 -1.38 -1.61 5.26 0.00 -1.26 -5.04 121.76 111.74 1pih s ALA 11 Ca -0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1pih s ALA 11 Cb 0.20 0.74 0.04 0.00 0.00 0.00 0.00 23.12 24.10 1pih s ALA 11 CO 0.71 -1.04 0.11 0.72 0.00 0.00 0.00 175.76 176.26 1pih n HIS 12 N -0.65 -1.24 -1.63 0.00 8.25 -1.26 -0.96 115.22 117.73 1pih n HIS 12 Ca -0.04 0.62 -0.19 0.00 -0.26 0.00 0.00 57.72 57.85 1pih n HIS 12 Cb 0.60 -2.62 -0.08 0.00 1.12 0.00 0.00 29.99 29.01 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 -2.80 -5.13 -4.74 0.41 8.00 -1.26 -0.71 116.55 110.31 1pih n ASP 13 Ca -0.25 0.44 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 1pih n ASP 13 Cb 0.65 -4.54 -0.02 0.00 -0.02 0.00 0.00 41.12 37.19 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 -2.67 2.92 0.04 1.24 5.04 -0.13 -4.66 117.35 119.13 1pih s TYR 14 Ca 0.00 0.83 0.09 0.00 -2.44 0.00 0.00 57.07 55.55 1pih s TYR 14 Cb 0.00 -3.95 -0.03 0.00 0.35 0.00 0.00 41.96 38.34 1pih s TYR 14 CO 0.00 -3.22 -0.24 0.14 -1.34 0.00 0.00 175.55 170.88 1pih s VAL 15 N 0.25 1.97 0.30 3.14 -7.23 -1.14 -0.19 120.40 117.50 1pih s VAL 15 Ca 0.63 -1.30 -0.02 0.00 -1.81 0.00 0.00 61.98 59.48 1pih s VAL 15 Cb -0.45 -1.69 0.25 0.00 0.56 0.00 0.00 36.38 35.05 1pih s VAL 15 CO 0.42 0.33 1.95 0.78 -0.31 0.00 0.00 175.10 178.28 1pih h ASN 16 N 4.88 0.93 -3.14 4.85 2.35 -1.88 -3.17 115.58 120.41 1pih h ASN 16 Ca -0.45 -0.04 -0.65 0.00 -0.55 0.00 0.00 56.30 54.61 1pih h ASN 16 Cb 1.15 -0.23 -0.14 0.00 0.05 0.00 0.00 38.32 39.15 1pih h ASN 16 CO 0.44 0.70 -0.57 -0.70 -1.65 0.00 0.00 177.43 175.65 1pih s GLU 17 N -5.86 3.47 0.52 0.81 2.56 -1.26 -2.19 118.70 116.75 1pih s GLU 17 Ca -0.11 -0.32 0.20 0.00 0.00 0.00 0.00 54.97 54.74 1pih s GLU 17 Cb 0.18 -3.04 1.34 0.00 2.00 0.00 0.00 34.13 34.60 1pih s GLU 17 CO 0.79 0.56 2.12 0.00 -0.56 0.00 0.00 175.26 178.17 1pih h ALA 18 N 5.70 1.72 -0.38 6.30 0.00 -0.51 -3.11 119.26 128.98 1pih h ALA 18 Ca -0.46 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.47 1pih h ALA 18 Cb 1.19 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1pih h ALA 18 CO 0.61 0.08 -0.24 0.00 0.00 0.00 0.00 179.25 179.71 1pih h ALA 19 N 1.93 -0.01 -0.48 0.00 0.00 -1.94 0.53 119.26 119.29 1pih h ALA 19 Ca -0.00 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1pih h ALA 19 Cb 0.13 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1pih h ALA 19 CO 0.01 -0.62 0.34 -0.44 0.00 0.00 0.00 179.25 178.54 1pih h ASP 20 N -0.18 0.09 0.41 0.00 5.19 -1.95 -0.10 116.42 119.89 1pih h ASP 20 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1pih h ASP 20 Cb 0.47 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1pih h ASP 20 CO -0.49 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 175.68 1pih n ALA 21 N -2.60 1.68 -0.19 3.45 0.00 0.17 -2.86 120.51 120.16 1pih n ALA 21 Ca 0.08 -0.05 0.25 0.00 0.00 0.00 0.00 53.44 53.72 1pih n ALA 21 Cb 0.49 -1.22 0.66 0.00 0.00 0.00 0.00 19.45 19.37 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 0.13 0.23 0.00 0.87 -1.00 0.20 113.55 113.98 1pih h SER 22 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1pih h SER 22 Cb 0.21 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1pih h SER 22 CO 0.00 0.05 -0.07 1.23 -0.53 0.00 0.00 176.83 177.51 1pih h GLY 23 N 0.13 0.00 -7.10 5.77 0.00 -1.76 -3.42 103.07 96.68 1pih h GLY 23 Ca 0.43 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.13 1pih h GLY 23 CO -0.06 0.00 0.39 -1.58 0.00 0.00 0.00 176.54 175.29 1pih s HIS 24 N -4.33 2.92 0.01 5.60 5.04 0.70 -5.02 115.29 120.21 1pih s HIS 24 Ca -0.04 -0.02 -0.31 0.00 -1.54 0.00 0.00 55.06 53.15 1pih s HIS 24 Cb 0.14 -3.81 -0.10 0.00 0.04 0.00 0.00 32.58 28.85 1pih s HIS 24 CO 0.56 -1.14 1.94 -0.35 -2.34 0.00 0.00 174.74 173.41 1pih n PRO 25 N 6.93 2.69 0.00 2.88 -0.04 -1.26 -0.53 135.00 145.68 1pih n PRO 25 Ca 0.01 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1pih n PRO 25 Cb 0.47 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1pih n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1pih n ARG 26 N 7.13 0.00 -1.29 0.54 3.00 -1.26 -5.10 116.66 119.67 1pih n ARG 26 Ca 0.20 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.74 1pih n ARG 26 Cb 0.38 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.92 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 -0.09 2.64 -0.22 -0.14 5.04 0.31 -5.08 117.35 119.82 1pih s TYR 27 Ca 0.00 1.54 -0.13 0.00 -2.44 0.00 0.00 57.07 56.04 1pih s TYR 27 Cb 0.00 -3.03 0.07 0.00 0.35 0.00 0.00 41.96 39.35 1pih s TYR 27 CO 0.00 -1.74 0.53 -1.14 -1.34 0.00 0.00 175.55 171.86 1pih s GLN 28 N -4.92 0.54 -0.21 4.97 0.74 -1.26 -4.99 119.66 114.53 1pih s GLN 28 Ca 0.61 0.95 -0.32 0.00 0.05 0.00 0.00 55.36 56.65 1pih s GLN 28 Cb -0.17 0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.94 1pih s GLN 28 CO 0.56 -0.14 2.12 0.39 -0.55 0.00 0.00 175.29 177.67 1pih n GLU 29 N 4.08 1.80 0.00 1.67 4.71 -1.26 -1.24 120.64 130.41 1pih n GLU 29 Ca -0.21 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 1pih n GLU 29 Cb 0.57 -2.85 0.00 0.00 -1.01 0.00 0.00 31.44 28.14 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 5.62 1.84 3.65 0.62 0.00 -1.26 -5.09 105.19 110.58 1pih n GLY 30 Ca 0.31 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.08 0.09 1.61 -0.21 -0.37 -4.95 119.66 119.90 1pih s GLN 31 Ca 0.00 2.08 0.04 0.00 0.02 0.00 0.00 55.36 57.50 1pih s GLN 31 Cb 0.00 -4.00 -0.03 0.00 1.00 0.00 0.00 33.01 29.98 1pih s GLN 31 CO 0.00 -0.96 -0.12 -0.51 -2.12 0.00 0.00 175.29 171.58 1pih s LEU 32 N 4.36 2.35 0.22 2.90 1.02 -1.26 -4.85 118.68 123.42 1pih s LEU 32 Ca 0.73 -0.72 -0.09 0.00 0.02 0.00 0.00 54.13 54.07 1pih s LEU 32 Cb -0.32 -0.40 0.34 0.00 0.02 0.00 0.00 46.19 45.83 1pih s LEU 32 CO 0.29 -0.17 1.67 0.00 0.02 0.00 0.00 176.35 178.16 1pih n GLU 34 N -5.25 0.76 -1.28 0.00 2.13 -0.67 -0.53 120.64 115.80 1pih n GLU 34 Ca 0.10 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.96 1pih n GLU 34 Cb 0.38 -1.28 0.03 0.00 0.27 0.00 0.00 31.44 30.84 1pih n GLU 34 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1pih n ASN 35 N 0.32 0.87 -4.80 4.31 0.23 0.80 -5.09 115.26 111.90 1pih n ASN 35 Ca 0.00 -2.08 -0.37 0.00 -0.53 0.00 0.00 54.58 51.59 1pih n ASN 35 Cb 0.26 -0.29 -0.06 0.00 -2.08 0.00 0.00 39.78 37.61 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 5.62 1.20 -0.11 0.00 0.00 -0.90 0.03 119.26 125.09 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 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1pih h ALA 37 CO 0.67 0.02 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1pih n PHE 38 N -3.39 0.13 -1.77 0.00 3.72 -1.26 -4.94 117.46 109.95 1pih n PHE 38 Ca -0.03 -0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 56.90 1pih n PHE 38 Cb 0.11 0.00 -0.00 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 0.16 2.94 0.00 1.38 -0.00 -0.01 -0.22 117.44 121.69 1pih n TRP 39 Ca 0.17 0.43 0.00 0.00 -0.00 0.00 0.00 57.50 58.10 1pih n TRP 39 Cb 0.31 -2.53 0.00 0.00 -0.00 0.00 0.00 31.31 29.09 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 0.68 1.53 3.18 5.87 0.00 0.10 -4.58 105.19 111.97 1pih n GLY 40 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1pih n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pih s GLU 41 N 0.35 0.72 0.51 1.61 2.02 -1.22 -4.94 118.70 117.74 1pih s GLU 41 Ca 0.00 -0.75 -0.22 0.00 0.02 0.00 0.00 54.97 54.02 1pih s GLU 41 Cb 0.00 0.29 -0.06 0.00 0.10 0.00 0.00 34.13 34.46 1pih s GLU 41 CO 0.00 -0.21 1.29 0.00 0.02 0.00 0.00 175.26 176.36 1pih s ALA 42 N -2.95 2.90 0.04 5.21 0.00 -1.26 -0.71 121.76 124.98 1pih s ALA 42 Ca -0.02 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 1pih s ALA 42 Cb 0.01 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1pih s ALA 42 CO -0.06 -1.09 -0.02 0.28 0.00 0.00 0.00 175.76 174.87 1pih n VAL 43 N -0.77 0.66 -3.63 0.00 0.31 0.34 -4.85 118.33 110.38 1pih n VAL 43 Ca 0.09 0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1pih n VAL 43 Cb 0.46 -1.57 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 1pih n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pih s GLN 44 N -2.04 0.98 -0.96 5.55 -2.07 -1.13 -5.03 119.66 114.97 1pih s GLN 44 Ca -0.02 -0.39 -0.03 0.00 -1.82 0.00 0.00 55.36 53.10 1pih s GLN 44 Cb 0.00 0.44 0.02 0.00 -1.09 0.00 0.00 33.01 32.39 1pih s GLN 44 CO 0.02 -0.35 0.16 -3.47 -1.32 0.00 0.00 175.29 170.33 1pih n ASP 45 N 0.35 -3.33 -0.54 12.60 2.03 -1.26 0.41 116.55 126.81 1pih n ASP 45 Ca -0.18 0.05 -0.03 0.00 0.52 0.00 0.00 54.79 55.15 1pih n ASP 45 Cb 0.61 -2.83 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 1pih n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pih n GLY 46 N -0.87 0.42 3.20 0.27 0.00 -1.26 -5.00 105.19 101.95 1pih n GLY 46 Ca -0.08 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.45 1.02 0.29 1.61 0.52 0.16 -0.57 118.94 119.52 1pih s TRP 47 Ca 0.03 -0.88 -0.19 0.00 0.02 0.00 0.00 56.10 55.07 1pih s TRP 47 Cb -0.01 -0.57 0.05 0.00 -1.15 0.00 0.00 33.47 31.79 1pih s TRP 47 CO 0.04 -0.09 0.85 0.20 0.02 0.00 0.00 176.95 177.96 1pih s GLY 48 N -3.09 0.14 0.29 0.98 0.00 0.38 -0.51 107.32 105.50 1pih s GLY 48 Ca 0.14 -0.45 -0.28 0.00 0.00 0.00 0.00 44.72 44.13 1pih s GLY 48 CO -0.03 0.33 0.97 0.50 0.00 0.00 0.00 173.10 174.87 1pih s ARG 49 N -2.77 4.68 -0.40 2.90 0.52 0.11 -0.40 118.95 123.60 1pih s ARG 49 Ca 0.15 1.47 -0.09 0.00 -0.52 0.00 0.00 55.73 56.75 1pih s ARG 49 Cb -0.04 -3.04 0.07 0.00 0.52 0.00 0.00 34.95 32.45 1pih s ARG 49 CO 0.08 0.35 0.22 0.00 0.02 0.00 0.00 175.30 175.97 1pih n THR 51 N 4.89 2.88 -3.42 0.00 -2.24 0.70 -2.92 114.28 114.18 1pih n THR 51 Ca -0.10 -2.56 -0.05 0.00 -2.27 0.00 0.00 64.05 59.07 1pih n THR 51 Cb 0.43 -2.48 -0.06 0.00 -2.10 0.00 0.00 70.33 66.12 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 4.13 -1.08 -0.01 4.78 5.65 -1.26 -4.86 115.29 122.63 1pih s HIS 52 Ca 0.52 1.43 -0.35 0.00 0.25 0.00 0.00 55.06 56.90 1pih s HIS 52 Cb 0.13 0.33 -0.14 0.00 -1.18 0.00 0.00 32.58 31.73 1pih s HIS 52 CO -0.00 -0.69 1.69 -2.30 -0.65 0.00 0.00 174.74 172.78 1pih n PRO 53 N 5.40 1.88 0.00 2.88 -0.02 -1.26 -0.45 135.00 143.43 1pih n PRO 53 Ca -0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1pih n PRO 53 Cb 0.50 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1pih n PRO 53 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1pih n ASP 54 N 4.85 0.00 0.00 2.55 5.75 -1.26 -4.84 116.55 123.61 1pih n ASP 54 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 1pih n ASP 54 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 0.00 0.00 -0.37 2.11 3.72 0.04 -4.72 117.46 118.24 1pih n PHE 55 Ca 0.00 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.68 1pih n PHE 55 Cb 0.00 0.02 0.54 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.41 -0.97 4.37 1.82 -0.63 0.04 116.42 121.46 1pih h ASP 56 Ca 0.00 0.16 0.32 0.00 -0.39 0.00 0.00 57.03 57.12 1pih h ASP 56 Cb 0.80 0.12 -0.16 0.00 0.68 0.00 0.00 39.33 40.76 1pih h ASP 56 CO 0.00 -0.12 0.39 -0.33 -1.61 0.00 0.00 179.24 177.57 1pih h GLU 57 N 0.25 0.15 -6.39 0.28 3.07 -1.88 -3.42 114.58 106.64 1pih h GLU 57 Ca 0.74 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 58.97 1pih h GLU 57 Cb 1.96 -0.03 -0.14 0.00 -0.84 0.00 0.00 28.75 29.69 1pih h GLU 57 CO -0.50 0.10 -0.74 0.14 -1.40 0.00 0.00 179.01 176.61 1pih s VAL 58 N -5.75 2.84 0.04 3.13 -7.23 0.00 -4.70 120.40 108.72 1pih s VAL 58 Ca -0.11 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.79 1pih s VAL 58 Cb 0.30 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1pih s VAL 58 CO 0.78 -0.23 0.90 -0.22 -0.31 0.00 0.00 175.10 176.02 1pih s LEU 59 N -3.11 4.42 -0.17 1.32 2.96 0.31 -4.67 118.68 119.74 1pih s LEU 59 Ca 0.26 1.61 -0.06 0.00 -0.22 0.00 0.00 54.13 55.72 1pih s LEU 59 Cb -0.07 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1pih s LEU 59 CO 0.15 -0.13 0.05 -0.69 -1.32 0.00 0.00 176.35 174.40 1pih s VAL 60 N 0.45 4.65 0.23 1.68 1.01 0.46 -0.26 120.40 128.61 1pih s VAL 60 Ca 0.46 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1pih s VAL 60 Cb -0.21 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.98 1pih s VAL 60 CO 0.27 0.48 1.61 -0.75 0.00 0.00 0.00 175.10 176.71 1pih s LYS 61 N 0.21 4.17 0.34 2.72 2.20 -1.26 -0.47 119.74 127.64 1pih s LYS 61 Ca 0.03 2.50 0.04 0.00 -0.36 0.00 0.00 55.97 58.17 1pih s LYS 61 Cb -0.12 -3.08 0.61 0.00 -1.51 0.00 0.00 37.83 33.72 1pih s LYS 61 CO 0.01 -0.64 1.90 0.00 -0.36 0.00 0.00 175.35 176.26 1pih h ALA 62 N 6.02 1.41 -0.00 3.13 0.00 -1.13 0.11 119.26 128.80 1pih h ALA 62 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1pih h ALA 62 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pih h ALA 62 CO 0.88 0.43 -0.01 0.39 0.00 0.00 0.00 179.25 180.94 1pih n GLU 63 N -4.32 0.96 -0.52 0.00 4.71 -1.26 -1.66 120.64 118.55 1pih n GLU 63 Ca 0.03 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.16 56.92 1pih n GLU 63 Cb 0.20 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.24 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 1.08 -2.50 3.53 0.62 0.00 0.40 0.12 105.19 108.44 1pih n GLY 64 Ca 0.21 -1.49 -0.12 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 -1.95 -0.45 0.13 1.61 -0.00 -1.20 -0.21 118.94 116.87 1pih s TRP 65 Ca 0.33 0.64 0.02 0.00 -0.00 0.00 0.00 56.10 57.09 1pih s TRP 65 Cb -0.03 0.47 -0.04 0.00 -0.00 0.00 0.00 33.47 33.86 1pih s TRP 65 CO 0.25 -0.50 -0.04 0.00 -0.00 0.00 0.00 176.95 176.67 1pih n SER 67 N -0.11 0.69 0.00 0.00 3.41 0.11 -1.39 113.62 116.33 1pih n SER 67 Ca -0.10 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1pih n SER 67 Cb 0.62 -0.80 0.55 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.24 0.32 -1.62 -3.33 0.24 -1.26 -4.90 118.33 105.54 1pih n VAL 68 Ca 0.03 0.08 -0.63 0.00 -2.04 0.00 0.00 64.34 61.78 1pih n VAL 68 Cb 0.26 -0.70 -0.09 0.00 -1.47 0.00 0.00 33.84 31.85 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 -1.34 1.18 -5.13 6.34 4.19 -0.48 -5.00 117.16 116.92 1pih n TYR 69 Ca 0.09 1.08 -0.32 0.00 3.31 0.00 0.00 57.90 62.06 1pih n TYR 69 Cb 0.20 -2.17 -0.16 0.00 0.49 0.00 0.00 39.34 37.71 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 1.39 2.31 0.52 2.98 0.00 -1.26 -5.04 121.76 122.66 1pih s ALA 70 Ca 0.97 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 1pih s ALA 70 Cb -1.36 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 1pih s ALA 70 CO 0.68 0.39 1.13 -1.25 0.00 0.00 0.00 175.76 176.71 1pih s PRO 71 N -0.10 3.48 -0.51 0.00 0.04 -1.26 -0.37 135.00 136.27 1pih s PRO 71 Ca -0.05 1.62 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1pih s PRO 71 Cb -0.14 -2.09 0.57 0.00 0.04 0.00 0.00 34.50 32.88 1pih s PRO 71 CO 0.04 -0.75 1.94 0.00 0.04 0.00 0.00 177.00 178.27 1pih n ALA 72 N -1.10 5.78 -1.14 8.56 0.00 -1.21 -4.35 120.51 127.05 1pih n ALA 72 Ca 0.11 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1pih n ALA 72 Cb 0.50 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93