#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 0.00 -4.30 0.00 7.64 -1.26 -4.92 113.62 110.78 1pih n SER 2 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1pih n SER 2 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.00 0.12 -1.99 1.43 4.71 -1.26 -4.93 120.64 118.71 1pih n GLU 3 Ca 0.00 0.06 -0.37 0.00 -0.01 0.00 0.00 57.16 56.84 1pih n GLU 3 Cb 0.00 -1.41 0.03 0.00 -1.01 0.00 0.00 31.44 29.05 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 -2.12 3.21 0.24 3.49 0.04 -1.26 -4.22 135.00 134.38 1pih s PRO 4 Ca 0.57 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 63.25 1pih s PRO 4 Cb -0.35 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 1pih s PRO 4 CO 0.66 -1.05 1.57 1.03 0.04 0.00 0.00 177.00 179.25 1pih s ARG 5 N -3.04 4.18 0.49 4.56 0.52 -1.26 -0.36 118.95 124.04 1pih s ARG 5 Ca 0.72 2.47 -0.23 0.00 -0.52 0.00 0.00 55.73 58.18 1pih s ARG 5 Cb -0.33 -3.08 -0.06 0.00 0.52 0.00 0.00 34.95 31.99 1pih s ARG 5 CO 0.38 -0.59 1.30 0.00 0.02 0.00 0.00 175.30 176.41 1pih s ALA 6 N 0.42 2.97 0.33 2.13 0.00 0.99 -4.80 121.76 123.80 1pih s ALA 6 Ca 0.66 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 53.56 1pih s ALA 6 Cb -0.46 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.06 1pih s ALA 6 CO 0.41 -1.07 1.06 -1.21 0.00 0.00 0.00 175.76 174.94 1pih s GLU 7 N -2.71 4.44 0.01 0.00 8.01 -1.26 -4.92 118.70 122.28 1pih s GLU 7 Ca 0.66 1.63 -0.30 0.00 0.01 0.00 0.00 54.97 56.97 1pih s GLU 7 Cb -0.37 -2.89 -0.08 0.00 -4.31 0.00 0.00 34.13 26.48 1pih s GLU 7 CO 0.45 0.08 1.86 -0.51 0.01 0.00 0.00 175.26 177.15 1pih s ASP 8 N -1.25 6.52 -0.49 -0.19 1.01 -1.26 -0.61 116.67 120.39 1pih s ASP 8 Ca 0.50 2.54 0.00 0.00 0.71 0.00 0.00 52.55 56.31 1pih s ASP 8 Cb -0.26 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1pih s ASP 8 CO 0.33 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1pih n GLY 9 N 4.39 0.38 0.39 0.21 0.00 0.75 -4.96 105.19 106.35 1pih n GLY 9 Ca 0.19 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.24 -2.45 1.61 6.17 -1.09 -3.46 115.15 114.69 1pih h HIS 10 Ca -0.12 0.10 0.16 0.00 0.71 0.00 0.00 60.37 61.22 1pih h HIS 10 Cb 0.83 0.66 -0.07 0.00 2.52 0.00 0.00 27.41 31.34 1pih h HIS 10 CO 0.14 -0.40 0.44 0.00 0.71 0.00 0.00 177.93 178.82 1pih s ALA 11 N -5.85 -1.58 -1.69 5.26 0.00 -1.26 -5.02 121.76 111.61 1pih s ALA 11 Ca -0.14 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 1pih s ALA 11 Cb 0.16 0.68 0.15 0.00 0.00 0.00 0.00 23.12 24.11 1pih s ALA 11 CO 0.68 -1.05 0.76 0.72 0.00 0.00 0.00 175.76 176.88 1pih n HIS 12 N -0.47 -1.73 -2.50 0.00 8.25 -1.26 -0.91 115.22 116.60 1pih n HIS 12 Ca -0.06 0.79 -0.19 0.00 -0.26 0.00 0.00 57.72 58.01 1pih n HIS 12 Cb 0.60 -2.98 -0.00 0.00 1.12 0.00 0.00 29.99 28.73 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 -2.67 -5.29 -4.77 0.41 8.00 -1.26 -1.04 116.55 109.92 1pih n ASP 13 Ca 0.05 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1pih n ASP 13 Cb 0.50 -4.41 -0.01 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 -2.93 2.77 0.00 1.24 5.04 -0.09 -4.54 117.35 118.84 1pih s TYR 14 Ca 0.04 1.24 0.06 0.00 -2.44 0.00 0.00 57.07 55.98 1pih s TYR 14 Cb -0.02 -3.90 -0.02 0.00 0.35 0.00 0.00 41.96 38.38 1pih s TYR 14 CO 0.05 -2.59 -0.20 0.14 -1.34 0.00 0.00 175.55 171.61 1pih s VAL 15 N -1.07 1.59 0.26 3.14 -7.23 0.17 -0.18 120.40 117.09 1pih s VAL 15 Ca 0.52 -0.94 0.25 0.00 -1.81 0.00 0.00 61.98 60.00 1pih s VAL 15 Cb -0.44 -1.34 0.25 0.00 0.56 0.00 0.00 36.38 35.41 1pih s VAL 15 CO 0.59 0.38 1.93 0.78 -0.31 0.00 0.00 175.10 178.46 1pih h ASN 16 N 5.43 0.00 -3.21 4.85 2.35 -1.89 -1.10 115.58 122.03 1pih h ASN 16 Ca -0.40 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.69 1pih h ASN 16 Cb 1.15 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 39.19 1pih h ASN 16 CO 0.47 0.19 -0.82 -0.70 -1.65 0.00 0.00 177.43 174.91 1pih s GLU 17 N -3.89 3.12 0.18 0.81 -6.30 -1.26 -2.72 118.70 108.65 1pih s GLU 17 Ca -0.01 -0.78 -0.15 0.00 -2.50 0.00 0.00 54.97 51.53 1pih s GLU 17 Cb 0.12 -2.62 0.16 0.00 0.00 0.00 0.00 34.13 31.79 1pih s GLU 17 CO 0.62 -0.09 1.68 0.00 0.02 0.00 0.00 175.26 177.48 1pih h ALA 18 N 7.63 0.41 0.00 6.30 0.00 -0.55 -2.16 119.26 130.88 1pih h ALA 18 Ca -0.38 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1pih h ALA 18 Cb 1.17 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1pih h ALA 18 CO 0.59 -0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.33 1pih h ALA 19 N 1.44 1.14 -0.91 0.00 0.00 -1.90 -0.87 119.26 118.16 1pih h ALA 19 Ca 0.24 -0.09 0.26 0.00 0.00 0.00 0.00 54.91 55.31 1pih h ALA 19 Cb 0.36 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 1pih h ALA 19 CO -0.43 0.13 0.26 0.22 0.00 0.00 0.00 179.25 179.43 1pih h ASP 20 N 0.00 0.00 0.00 0.00 3.58 -1.80 0.94 116.42 119.15 1pih h ASP 20 Ca -0.00 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1pih h ASP 20 Cb 0.41 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1pih h ASP 20 CO 0.01 -0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.18 1pih n ALA 21 N -2.70 2.48 0.90 -0.78 0.00 -0.33 -4.06 120.51 116.01 1pih n ALA 21 Ca 0.24 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.75 1pih n ALA 21 Cb 0.76 -1.00 0.43 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.50 0.00 0.05 0.00 2.88 0.32 -0.41 113.62 115.97 1pih n SER 22 Ca 0.00 -0.37 0.12 0.00 -1.33 0.00 0.00 58.87 57.28 1pih n SER 22 Cb 0.00 -0.05 0.09 0.00 -0.75 0.00 0.00 64.21 63.51 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 -0.06 -1.33 3.62 0.46 0.00 -1.26 -4.92 105.19 101.70 1pih n GLY 23 Ca 0.11 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.20 3.06 -0.03 1.61 5.04 0.45 -5.00 115.29 117.22 1pih s HIS 24 Ca 0.05 0.96 -0.30 0.00 -1.54 0.00 0.00 55.06 54.23 1pih s HIS 24 Cb 0.14 -3.84 -0.07 0.00 0.04 0.00 0.00 32.58 28.84 1pih s HIS 24 CO 0.76 -0.89 1.92 -1.25 -2.34 0.00 0.00 174.74 172.94 1pih s PRO 25 N 3.77 3.99 0.00 2.88 0.04 -1.26 -0.41 135.00 144.01 1pih s PRO 25 Ca 0.44 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1pih s PRO 25 Cb -0.11 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1pih s PRO 25 CO 0.20 -1.11 0.00 -2.13 0.04 0.00 0.00 177.00 174.00 1pih n ARG 26 N 7.64 0.00 -2.00 4.56 3.00 -1.26 -5.10 116.66 123.50 1pih n ARG 26 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.69 1pih n ARG 26 Cb 0.42 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.91 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 -0.18 2.45 -0.21 -0.14 5.04 0.45 -5.03 117.35 119.73 1pih s TYR 27 Ca 0.00 1.48 -0.13 0.00 -2.44 0.00 0.00 57.07 55.98 1pih s TYR 27 Cb 0.00 -3.55 0.06 0.00 0.35 0.00 0.00 41.96 38.82 1pih s TYR 27 CO 0.00 -2.27 0.52 -1.14 -1.34 0.00 0.00 175.55 171.32 1pih s GLN 28 N -3.09 0.54 0.10 4.97 -0.44 -1.26 -4.95 119.66 115.53 1pih s GLN 28 Ca 0.73 0.92 -0.31 0.00 -2.50 0.00 0.00 55.36 54.20 1pih s GLN 28 Cb -0.33 0.09 -0.10 0.00 -1.64 0.00 0.00 33.01 31.04 1pih s GLN 28 CO 0.37 -0.14 1.77 -1.83 0.50 0.00 0.00 175.29 175.96 1pih s GLU 29 N 1.27 4.16 0.00 1.67 1.03 -1.26 -2.63 118.70 122.94 1pih s GLU 29 Ca -0.08 2.50 0.00 0.00 0.03 0.00 0.00 54.97 57.42 1pih s GLU 29 Cb -0.06 -3.61 0.00 0.00 -0.80 0.00 0.00 34.13 29.65 1pih s GLU 29 CO -0.13 -0.81 0.00 0.41 -1.33 0.00 0.00 175.26 173.41 1pih n GLY 30 N 4.16 2.59 3.66 -3.83 0.00 -1.26 -5.05 105.19 105.45 1pih n GLY 30 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.32 4.09 0.09 1.61 -0.21 -1.08 -4.95 119.66 118.89 1pih s GLN 31 Ca 0.00 2.59 0.05 0.00 0.02 0.00 0.00 55.36 58.02 1pih s GLN 31 Cb 0.00 -4.18 -0.03 0.00 1.00 0.00 0.00 33.01 29.80 1pih s GLN 31 CO 0.00 -1.02 -0.12 -0.51 -2.12 0.00 0.00 175.29 171.52 1pih s LEU 32 N 4.67 2.36 0.21 2.90 1.02 -1.26 -4.85 118.68 123.72 1pih s LEU 32 Ca 0.89 -0.74 -0.13 0.00 0.02 0.00 0.00 54.13 54.17 1pih s LEU 32 Cb -0.42 -0.43 0.24 0.00 0.02 0.00 0.00 46.19 45.59 1pih s LEU 32 CO 0.42 -0.17 1.64 0.00 0.02 0.00 0.00 176.35 178.26 1pih n GLU 34 N -5.37 0.85 -1.47 0.00 2.13 -0.14 -0.81 120.64 115.83 1pih n GLU 34 Ca 0.07 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.92 1pih n GLU 34 Cb 0.32 -1.08 0.01 0.00 0.27 0.00 0.00 31.44 30.97 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 0.71 0.70 -4.78 4.31 0.23 0.64 -5.11 115.26 111.96 1pih n ASN 35 Ca 0.00 -2.00 -0.36 0.00 -0.53 0.00 0.00 54.58 51.69 1pih n ASN 35 Cb 0.42 -0.21 -0.08 0.00 -2.08 0.00 0.00 39.78 37.84 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 5.31 1.00 -0.01 0.00 0.00 -0.96 -0.27 119.26 124.33 1pih h ALA 37 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 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 0.59 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 181.02 1pih n PHE 38 N -2.93 0.00 -2.06 0.00 3.01 -1.24 -4.93 117.46 109.31 1pih n PHE 38 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 1pih n PHE 38 Cb 0.26 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.74 1pih n PHE 38 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1pih s TRP 39 N -2.02 2.51 0.00 1.38 -0.00 -0.11 -0.71 118.94 119.99 1pih s TRP 39 Ca 0.42 1.50 0.00 0.00 -0.00 0.00 0.00 56.10 58.02 1pih s TRP 39 Cb 0.21 -3.49 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1pih s TRP 39 CO 0.36 -2.09 0.00 0.41 -0.00 0.00 0.00 176.95 175.63 1pih n GLY 40 N 0.49 0.63 3.23 5.86 0.00 0.12 -4.77 105.19 110.74 1pih n GLY 40 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 0.60 0.89 0.56 1.61 2.02 -1.24 -4.98 118.70 118.16 1pih s GLU 41 Ca 0.00 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 1pih s GLU 41 Cb 0.00 0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 1pih s GLU 41 CO 0.00 -0.30 1.36 0.00 0.02 0.00 0.00 175.26 176.35 1pih n ALA 42 N -0.08 1.58 0.01 5.21 0.00 -1.26 -1.17 120.51 124.79 1pih n ALA 42 Ca -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1pih n ALA 42 Cb 0.63 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 1pih n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pih n VAL 43 N -1.12 0.41 -1.90 0.00 0.31 0.45 -4.84 118.33 111.64 1pih n VAL 43 Ca 0.11 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1pih n VAL 43 Cb 0.45 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 -3.21 0.00 -0.51 5.55 10.64 -0.02 -5.01 117.38 124.82 1pih n GLN 44 Ca -0.03 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.83 1pih n GLN 44 Cb 0.39 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.68 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 0.55 -1.13 2.61 5.75 -1.26 -1.60 116.55 121.47 1pih n ASP 45 Ca 0.00 -2.09 -0.09 0.00 -0.01 0.00 0.00 54.79 52.60 1pih n ASP 45 Cb 0.00 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 39.67 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 4.59 0.00 3.17 6.12 0.00 -1.26 -5.00 105.19 112.81 1pih n GLY 46 Ca 0.33 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.52 1.33 0.31 1.61 0.52 -0.63 -0.46 118.94 119.10 1pih s TRP 47 Ca 0.02 -0.37 -0.15 0.00 0.02 0.00 0.00 56.10 55.62 1pih s TRP 47 Cb -0.01 -0.78 0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1pih s TRP 47 CO 0.02 0.05 0.63 0.20 0.02 0.00 0.00 176.95 177.88 1pih s GLY 48 N -1.25 0.44 0.02 0.98 0.00 0.36 -0.42 107.32 107.45 1pih s GLY 48 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1pih s GLY 48 CO 0.02 -0.43 1.05 0.50 0.00 0.00 0.00 173.10 174.23 1pih s ARG 49 N -3.40 4.52 0.49 2.90 0.52 -0.32 -0.29 118.95 123.38 1pih s ARG 49 Ca 0.18 1.53 -0.04 0.00 -0.52 0.00 0.00 55.73 56.88 1pih s ARG 49 Cb -0.03 -3.42 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 1pih s ARG 49 CO 0.11 -0.10 0.78 0.00 0.02 0.00 0.00 175.30 176.10 1pih s THR 51 N -2.75 1.76 0.00 0.00 -4.23 0.12 -4.45 115.64 106.09 1pih s THR 51 Ca 0.48 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1pih s THR 51 Cb -0.10 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1pih s THR 51 CO 0.43 -0.19 0.00 1.41 -0.54 0.00 0.00 174.62 175.74 1pih n HIS 52 N -0.70 0.00 -1.55 3.99 8.25 -1.26 -4.58 115.22 119.37 1pih n HIS 52 Ca -0.05 0.00 -0.55 0.00 -0.26 0.00 0.00 57.72 56.86 1pih n HIS 52 Cb 0.64 -0.36 -0.07 0.00 1.12 0.00 0.00 29.99 31.33 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 2.46 0.64 0.00 -0.41 -0.02 -1.26 -0.04 135.00 136.38 1pih n PRO 53 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1pih n PRO 53 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.13 0.00 -0.12 2.55 5.68 -1.26 -4.78 116.55 120.75 1pih n ASP 54 Ca 0.19 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.50 1pih n ASP 54 Cb 0.14 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.14 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 -1.93 0.00 -0.05 2.11 3.72 0.95 -4.75 117.46 117.51 1pih n PHE 55 Ca 0.00 -0.31 -0.07 0.00 -0.05 0.00 0.00 57.45 57.02 1pih n PHE 55 Cb 0.00 -0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.38 2.86 -0.24 4.37 -0.08 -0.95 -3.52 116.55 118.60 1pih n ASP 56 Ca 0.03 -0.04 0.05 0.00 -1.51 0.00 0.00 54.79 53.32 1pih n ASP 56 Cb 0.50 0.24 0.16 0.00 2.34 0.00 0.00 41.12 44.36 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 0.00 0.19 -6.39 -0.67 3.07 -1.88 -3.43 114.58 105.47 1pih h GLU 57 Ca -0.27 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 57.96 1pih h GLU 57 Cb 1.50 -0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 29.24 1pih h GLU 57 CO -0.02 0.13 -0.68 0.14 -1.40 0.00 0.00 179.01 177.18 1pih s VAL 58 N -6.08 3.58 -0.09 3.13 -7.23 -1.26 -4.69 120.40 107.77 1pih s VAL 58 Ca -0.13 -1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 1pih s VAL 58 Cb 0.21 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1pih s VAL 58 CO 0.75 -0.07 0.80 -0.22 -0.31 0.00 0.00 175.10 176.05 1pih s LEU 59 N -2.78 4.28 -0.06 1.32 2.96 0.51 -4.62 118.68 120.29 1pih s LEU 59 Ca 0.26 1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 55.38 1pih s LEU 59 Cb -0.10 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 1pih s LEU 59 CO 0.17 -0.24 0.21 -0.69 -1.32 0.00 0.00 176.35 174.48 1pih s VAL 60 N 1.27 5.39 0.20 1.68 1.01 0.60 -0.01 120.40 130.55 1pih s VAL 60 Ca 0.41 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1pih s VAL 60 Cb -0.18 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1pih s VAL 60 CO 0.18 0.52 1.37 -0.75 0.00 0.00 0.00 175.10 176.42 1pih s LYS 61 N -1.32 4.34 0.39 2.72 2.20 -1.26 -0.48 119.74 126.32 1pih s LYS 61 Ca 0.20 2.14 0.07 0.00 -0.36 0.00 0.00 55.97 58.03 1pih s LYS 61 Cb -0.13 -3.17 0.81 0.00 -1.51 0.00 0.00 37.83 33.82 1pih s LYS 61 CO 0.10 -0.34 2.00 0.00 -0.36 0.00 0.00 175.35 176.75 1pih h ALA 62 N 5.51 1.73 -0.07 3.13 0.00 -1.08 0.13 119.26 128.61 1pih h ALA 62 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pih h ALA 62 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1pih h ALA 62 CO 0.79 0.20 0.00 0.39 0.00 0.00 0.00 179.25 180.63 1pih n GLU 63 N -4.47 1.34 -0.68 0.00 4.71 -1.26 -0.97 120.64 119.31 1pih n GLU 63 Ca 0.07 -0.50 -0.20 0.00 -0.01 0.00 0.00 57.16 56.52 1pih n GLU 63 Cb 0.16 -1.35 0.17 0.00 -1.01 0.00 0.00 31.44 29.41 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 0.96 -2.68 3.43 0.62 0.00 0.45 0.05 105.19 108.01 1pih n GLY 64 Ca 0.16 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.30 -0.52 0.23 1.61 -0.00 -0.41 -0.38 118.94 117.16 1pih s TRP 65 Ca 0.47 0.51 -0.02 0.00 -0.00 0.00 0.00 56.10 57.05 1pih s TRP 65 Cb -0.05 0.45 -0.03 0.00 -0.00 0.00 0.00 33.47 33.85 1pih s TRP 65 CO 0.36 -0.74 0.22 0.00 -0.00 0.00 0.00 176.95 176.79 1pih h SER 67 N 2.49 0.00 0.00 0.00 4.64 -1.33 -3.32 113.55 116.03 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1pih h SER 67 CO 0.48 0.55 0.00 1.33 -0.87 0.00 0.00 176.83 178.32 1pih n VAL 68 N -3.84 0.00 0.00 0.95 0.24 -1.26 -4.80 118.33 109.62 1pih n VAL 68 Ca -0.01 1.10 0.00 0.00 -2.04 0.00 0.00 64.34 63.38 1pih n VAL 68 Cb 0.57 -2.08 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 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 -1.95 0.00 -1.81 6.34 9.36 -1.25 -4.91 117.16 122.95 1pih n TYR 69 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1pih n TYR 69 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1pih n TYR 69 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pih n ALA 70 N 3.64 -2.13 -1.77 2.98 0.00 -1.26 -3.69 120.51 118.27 1pih n ALA 70 Ca 0.00 0.43 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1pih n ALA 70 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 1pih n ALA 70 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pih s PRO 71 N -1.58 3.82 -0.49 0.00 0.04 -1.26 -0.60 135.00 134.93 1pih s PRO 71 Ca 0.00 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 1pih s PRO 71 Cb 0.00 -2.39 0.12 0.00 0.04 0.00 0.00 34.50 32.27 1pih s PRO 71 CO 0.00 -0.47 2.59 0.00 0.04 0.00 0.00 177.00 179.15 1pih n ALA 72 N -0.48 6.33 -0.83 8.56 0.00 -1.21 -4.42 120.51 128.46 1pih n ALA 72 Ca 0.07 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1pih n ALA 72 Cb 0.49 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1pih n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37