#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 -4.02 -4.73 0.00 7.64 -1.26 -4.95 113.62 106.30 1pih n SER 2 Ca 0.00 -0.33 -0.36 0.00 1.01 0.00 0.00 58.87 59.19 1pih n SER 2 Cb 0.00 -3.32 0.07 0.00 -1.01 0.00 0.00 64.21 59.95 1pih n SER 2 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1pih s GLU 3 N -5.90 2.55 0.48 1.43 8.01 -1.26 -4.97 118.70 119.04 1pih s GLU 3 Ca 0.36 1.97 -0.23 0.00 0.01 0.00 0.00 54.97 57.07 1pih s GLU 3 Cb -0.19 -1.86 -0.07 0.00 -4.31 0.00 0.00 34.13 27.71 1pih s GLU 3 CO 0.44 -1.57 1.25 -1.25 0.01 0.00 0.00 175.26 174.14 1pih s PRO 4 N -3.47 3.60 0.10 0.39 0.04 -1.26 -4.05 135.00 130.35 1pih s PRO 4 Ca 0.80 1.98 -0.32 0.00 0.04 0.00 0.00 61.00 63.50 1pih s PRO 4 Cb -0.35 -2.42 -0.12 0.00 0.04 0.00 0.00 34.50 31.66 1pih s PRO 4 CO 0.39 -0.74 1.78 0.54 0.04 0.00 0.00 177.00 179.01 1pih n ARG 5 N -0.55 2.54 -1.72 4.56 1.74 -1.26 -0.38 116.66 121.58 1pih n ARG 5 Ca 0.08 0.92 -0.37 0.00 -0.77 0.00 0.00 57.85 57.71 1pih n ARG 5 Cb 0.46 -2.78 0.07 0.00 -1.02 0.00 0.00 32.46 29.20 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 2.46 2.36 0.27 7.54 0.00 0.66 -4.83 121.76 130.23 1pih s ALA 6 Ca 0.83 1.22 -0.22 0.00 0.00 0.00 0.00 51.96 53.78 1pih s ALA 6 Cb -0.56 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 18.91 1pih s ALA 6 CO 0.40 -1.62 0.82 -1.21 0.00 0.00 0.00 175.76 174.14 1pih s GLU 7 N -3.40 4.38 0.05 0.00 8.01 -1.26 -4.92 118.70 121.57 1pih s GLU 7 Ca 0.83 1.05 -0.30 0.00 0.01 0.00 0.00 54.97 56.56 1pih s GLU 7 Cb -0.38 -2.84 -0.09 0.00 -4.31 0.00 0.00 34.13 26.52 1pih s GLU 7 CO 0.40 0.34 1.84 -0.51 0.01 0.00 0.00 175.26 177.34 1pih s ASP 8 N -1.65 6.50 -0.55 -0.19 1.01 -1.26 -0.67 116.67 119.86 1pih s ASP 8 Ca 0.46 2.59 0.00 0.00 0.71 0.00 0.00 52.55 56.31 1pih s ASP 8 Cb -0.17 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1pih s ASP 8 CO 0.22 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.21 1pih n GLY 9 N 4.32 0.61 0.38 0.21 0.00 0.73 -4.95 105.19 106.49 1pih n GLY 9 Ca 0.18 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.17 -2.52 1.61 6.17 -1.11 -3.46 115.15 114.67 1pih h HIS 10 Ca -0.12 0.10 0.14 0.00 0.71 0.00 0.00 60.37 61.20 1pih h HIS 10 Cb 0.57 0.63 -0.05 0.00 2.52 0.00 0.00 27.41 31.08 1pih h HIS 10 CO 0.15 -0.40 0.48 0.00 0.71 0.00 0.00 177.93 178.87 1pih s ALA 11 N -5.89 -1.50 -1.40 5.26 0.00 -1.26 -5.04 121.76 111.93 1pih s ALA 11 Ca -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1pih s ALA 11 Cb 0.17 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1pih s ALA 11 CO 0.69 -1.04 0.04 0.72 0.00 0.00 0.00 175.76 176.17 1pih n HIS 12 N -0.55 -1.16 -1.63 0.00 8.25 -1.26 -0.81 115.22 118.05 1pih n HIS 12 Ca -0.05 0.52 -0.20 0.00 -0.26 0.00 0.00 57.72 57.73 1pih n HIS 12 Cb 0.60 -2.56 -0.08 0.00 1.12 0.00 0.00 29.99 29.06 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 -2.57 -5.33 -4.75 0.41 9.92 -1.26 -0.72 116.55 112.24 1pih n ASP 13 Ca -0.29 0.47 -0.41 0.00 -0.53 0.00 0.00 54.79 54.03 1pih n ASP 13 Cb 0.63 -4.71 -0.02 0.00 -0.64 0.00 0.00 41.12 36.39 1pih n ASP 13 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1pih s TYR 14 N -2.72 2.88 0.01 1.24 5.04 0.01 -4.61 117.35 119.19 1pih s TYR 14 Ca 0.00 0.99 0.08 0.00 -2.44 0.00 0.00 57.07 55.69 1pih s TYR 14 Cb 0.00 -3.92 -0.02 0.00 0.35 0.00 0.00 41.96 38.37 1pih s TYR 14 CO 0.00 -2.97 -0.23 0.14 -1.34 0.00 0.00 175.55 171.15 1pih s VAL 15 N -0.22 1.82 0.30 3.14 -7.23 -0.53 -0.19 120.40 117.49 1pih s VAL 15 Ca 0.59 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 1pih s VAL 15 Cb -0.44 -1.54 0.18 0.00 0.56 0.00 0.00 36.38 35.14 1pih s VAL 15 CO 0.48 0.40 1.88 0.78 -0.31 0.00 0.00 175.10 178.32 1pih h ASN 16 N 5.23 0.75 -3.45 4.85 2.35 -1.88 -2.34 115.58 121.08 1pih h ASN 16 Ca -0.42 -0.10 -0.65 0.00 -0.55 0.00 0.00 56.30 54.58 1pih h ASN 16 Cb 1.14 -0.19 -0.24 0.00 0.05 0.00 0.00 38.32 39.08 1pih h ASN 16 CO 0.46 0.69 -0.67 -0.70 -1.65 0.00 0.00 177.43 175.55 1pih s GLU 17 N -5.34 3.57 0.40 0.81 2.56 -1.26 -2.06 118.70 117.38 1pih s GLU 17 Ca -0.10 -0.54 0.20 0.00 0.00 0.00 0.00 54.97 54.54 1pih s GLU 17 Cb 0.16 -3.08 1.16 0.00 2.00 0.00 0.00 34.13 34.37 1pih s GLU 17 CO 0.79 -0.05 1.74 0.00 -0.56 0.00 0.00 175.26 177.18 1pih h ALA 18 N 7.68 2.31 -0.94 6.30 0.00 -0.57 -0.67 119.26 133.38 1pih h ALA 18 Ca -0.37 0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1pih h ALA 18 Cb 1.18 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1pih h ALA 18 CO 0.60 -0.77 0.56 0.00 0.00 0.00 0.00 179.25 179.64 1pih h ALA 19 N 1.63 1.45 -0.85 0.00 0.00 -1.93 0.09 119.26 119.64 1pih h ALA 19 Ca 0.64 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.69 1pih h ALA 19 Cb 1.71 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1pih h ALA 19 CO -0.33 0.06 0.55 0.22 0.00 0.00 0.00 179.25 179.76 1pih h ASP 20 N 0.82 0.77 0.00 0.00 3.58 -1.52 -1.32 116.42 118.75 1pih h ASP 20 Ca 0.50 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.96 1pih h ASP 20 Cb 0.61 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1pih h ASP 20 CO -0.32 0.46 0.00 0.00 -2.88 0.00 0.00 179.24 176.51 1pih n ALA 21 N -2.42 2.35 -0.13 -0.78 0.00 0.02 -3.22 120.51 116.34 1pih n ALA 21 Ca 0.14 -0.14 0.25 0.00 0.00 0.00 0.00 53.44 53.70 1pih n ALA 21 Cb 0.29 -1.35 0.70 0.00 0.00 0.00 0.00 19.45 19.09 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 0.03 0.34 0.00 0.87 -1.27 0.22 113.55 113.74 1pih h SER 22 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1pih h SER 22 Cb 0.00 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1pih h SER 22 CO 0.00 0.01 -0.19 1.23 -0.53 0.00 0.00 176.83 177.35 1pih h GLY 23 N 0.03 0.00 -6.05 5.77 0.00 -1.80 -3.44 103.07 97.58 1pih h GLY 23 Ca 0.37 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.13 1pih h GLY 23 CO -0.02 0.00 0.77 -1.58 0.00 0.00 0.00 176.54 175.71 1pih s HIS 24 N -4.30 3.08 -0.29 5.60 5.04 0.78 -4.99 115.29 120.21 1pih s HIS 24 Ca -0.03 0.98 -0.28 0.00 -1.54 0.00 0.00 55.06 54.19 1pih s HIS 24 Cb 0.14 -3.77 -0.04 0.00 0.04 0.00 0.00 32.58 28.95 1pih s HIS 24 CO 0.64 -0.85 2.09 -1.25 -2.34 0.00 0.00 174.74 173.03 1pih s PRO 25 N 3.69 3.08 0.00 2.88 0.04 -1.26 -0.69 135.00 142.74 1pih s PRO 25 Ca 0.43 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1pih s PRO 25 Cb -0.11 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1pih s PRO 25 CO 0.19 -2.16 0.00 0.54 0.04 0.00 0.00 177.00 175.61 1pih n ARG 26 N 8.69 0.00 -1.73 4.56 5.12 -1.26 -5.13 116.66 126.92 1pih n ARG 26 Ca 0.28 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.88 1pih n ARG 26 Cb 0.47 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.81 1pih n ARG 26 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pih s TYR 27 N -0.02 2.80 -0.21 -1.55 5.04 0.14 -5.08 117.35 118.47 1pih s TYR 27 Ca 0.00 1.52 -0.18 0.00 -2.44 0.00 0.00 57.07 55.97 1pih s TYR 27 Cb 0.00 -3.05 0.05 0.00 0.35 0.00 0.00 41.96 39.31 1pih s TYR 27 CO 0.00 -1.47 0.54 -1.14 -1.34 0.00 0.00 175.55 172.15 1pih s GLN 28 N -4.37 0.63 -0.19 4.97 2.00 -1.26 -4.96 119.66 116.47 1pih s GLN 28 Ca 0.64 0.78 -0.34 0.00 -2.00 0.00 0.00 55.36 54.44 1pih s GLN 28 Cb -0.18 0.28 -0.11 0.00 0.80 0.00 0.00 33.01 33.81 1pih s GLN 28 CO 0.45 -0.08 2.02 0.39 -0.50 0.00 0.00 175.29 177.57 1pih n GLU 29 N 2.94 1.83 0.00 1.67 4.71 -1.26 -1.23 120.64 129.30 1pih n GLU 29 Ca -0.14 0.61 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1pih n GLU 29 Cb 0.56 -2.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 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 5.21 2.27 3.60 0.62 0.00 -1.26 -5.06 105.19 110.57 1pih n GLY 30 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.16 3.45 0.10 1.61 -0.21 -0.36 -4.94 119.66 119.15 1pih s GLN 31 Ca 0.00 1.03 0.09 0.00 0.02 0.00 0.00 55.36 56.50 1pih s GLN 31 Cb 0.00 -4.09 -0.03 0.00 1.00 0.00 0.00 33.01 29.88 1pih s GLN 31 CO 0.00 -1.72 -0.23 -0.51 -2.12 0.00 0.00 175.29 170.71 1pih s LEU 32 N 6.02 2.27 0.29 2.90 1.02 -1.26 -4.85 118.68 125.07 1pih s LEU 32 Ca 0.66 -0.67 0.02 0.00 0.02 0.00 0.00 54.13 54.16 1pih s LEU 32 Cb -0.16 -1.05 0.73 0.00 0.02 0.00 0.00 46.19 45.73 1pih s LEU 32 CO 0.32 0.13 1.64 0.00 0.02 0.00 0.00 176.35 178.46 1pih h GLU 34 N 0.19 0.00 -0.27 0.00 4.11 -1.47 0.22 114.58 117.36 1pih h GLU 34 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1pih h GLU 34 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1pih h GLU 34 CO -0.67 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.50 1pih n ASN 35 N -2.87 2.85 -4.82 3.06 3.02 0.56 -4.96 115.26 112.11 1pih n ASN 35 Ca -0.03 -1.90 -0.38 0.00 -0.03 0.00 0.00 54.58 52.24 1pih n ASN 35 Cb 0.10 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pih n ALA 37 N 1.76 1.52 1.34 0.00 0.00 0.47 -0.85 120.51 124.74 1pih n ALA 37 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1pih n ALA 37 Cb 0.51 -1.24 0.46 0.00 0.00 0.00 0.00 19.45 19.19 1pih n ALA 37 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pih n PHE 38 N -1.71 0.00 -1.73 0.00 3.01 -1.26 -4.94 117.46 110.83 1pih n PHE 38 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 1pih n PHE 38 Cb 0.15 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.56 2.77 0.00 1.38 -0.00 -0.03 -1.37 117.44 119.64 1pih n TRP 39 Ca 0.14 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.79 1pih n TRP 39 Cb 0.33 -2.63 0.00 0.00 -0.00 0.00 0.00 31.31 29.01 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 3.14 1.15 3.64 5.87 0.00 0.10 -4.85 105.19 114.24 1pih n GLY 40 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 0.90 0.55 1.61 -6.30 -1.16 -4.98 118.70 109.31 1pih s GLU 41 Ca 0.00 -0.44 -0.21 0.00 -2.50 0.00 0.00 54.97 51.82 1pih s GLU 41 Cb 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 34.13 34.42 1pih s GLU 41 CO 0.00 -0.40 1.29 0.00 0.02 0.00 0.00 175.26 176.16 1pih n ALA 42 N -0.36 1.31 0.00 6.30 0.00 -1.26 -0.32 120.51 126.17 1pih n ALA 42 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1pih n ALA 42 Cb 0.61 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 0.00 -2.46 0.00 0.31 0.22 -4.81 118.33 110.47 1pih n VAL 43 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1pih n VAL 43 Cb 0.45 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.77 0.00 -0.55 5.55 10.64 -0.18 -5.02 117.38 125.05 1pih n GLN 44 Ca 0.00 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.74 1pih n GLN 44 Cb 0.37 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.63 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 0.94 -0.49 2.61 5.75 -1.26 -1.61 116.55 122.50 1pih n ASP 45 Ca 0.00 -2.43 -0.04 0.00 -0.01 0.00 0.00 54.79 52.31 1pih n ASP 45 Cb 0.00 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 39.57 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 4.98 0.20 3.09 6.12 0.00 -1.26 -5.00 105.19 113.31 1pih n GLY 46 Ca 0.45 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.22 1.03 0.29 1.61 0.52 -0.63 -0.40 118.94 119.14 1pih s TRP 47 Ca 0.00 -0.27 -0.12 0.00 0.02 0.00 0.00 56.10 55.73 1pih s TRP 47 Cb -0.00 -0.64 0.01 0.00 -1.15 0.00 0.00 33.47 31.69 1pih s TRP 47 CO 0.00 -0.00 0.54 0.20 0.02 0.00 0.00 176.95 177.71 1pih s GLY 48 N -0.70 0.65 0.04 0.98 0.00 0.34 -0.61 107.32 108.02 1pih s GLY 48 Ca 0.02 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1pih s GLY 48 CO 0.00 -0.61 1.31 0.50 0.00 0.00 0.00 173.10 174.30 1pih s ARG 49 N -3.58 4.35 0.68 2.90 1.81 0.56 -0.40 118.95 125.26 1pih s ARG 49 Ca 0.22 1.89 -0.07 0.00 -1.72 0.00 0.00 55.73 56.05 1pih s ARG 49 Cb -0.02 -3.43 0.04 0.00 -0.45 0.00 0.00 34.95 31.10 1pih s ARG 49 CO 0.11 -0.43 1.00 0.00 -0.68 0.00 0.00 175.30 175.31 1pih s THR 51 N -3.21 1.42 0.00 0.00 -4.23 -0.47 -4.53 115.64 104.62 1pih s THR 51 Ca 0.58 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1pih s THR 51 Cb -0.11 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1pih s THR 51 CO 0.46 -0.26 0.00 1.41 -0.54 0.00 0.00 174.62 175.69 1pih n HIS 52 N -0.56 0.00 -1.65 3.99 8.25 -1.24 -4.63 115.22 119.38 1pih n HIS 52 Ca -0.05 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.93 1pih n HIS 52 Cb 0.64 -0.60 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 1pih n HIS 52 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1pih n PRO 53 N 2.09 1.89 0.00 -0.41 -0.04 -1.26 -0.37 135.00 136.89 1pih n PRO 53 Ca 0.00 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1pih n PRO 53 Cb 0.00 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1pih n PRO 53 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1pih n ASP 54 N 3.24 0.00 -2.73 3.54 8.00 -1.26 -4.83 116.55 122.52 1pih n ASP 54 Ca 0.17 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.51 1pih n ASP 54 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.78 0.00 1.24 3.72 0.50 -4.79 117.46 119.91 1pih n PHE 55 Ca 0.00 -3.14 0.00 0.00 -0.05 0.00 0.00 57.45 54.26 1pih n PHE 55 Cb 0.00 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.12 1.41 -0.32 4.37 -0.08 -1.12 -2.25 116.55 118.43 1pih n ASP 56 Ca 0.21 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.58 1pih n ASP 56 Cb 0.72 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.44 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 0.69 -6.49 -0.67 3.07 -1.88 -3.43 114.58 105.87 1pih h GLU 57 Ca 0.00 -0.04 -0.64 0.00 -0.50 0.00 0.00 59.36 58.18 1pih h GLU 57 Cb 0.38 -0.16 -0.15 0.00 -0.84 0.00 0.00 28.75 27.98 1pih h GLU 57 CO 0.00 0.46 -0.74 0.14 -1.40 0.00 0.00 179.01 177.47 1pih s VAL 58 N -5.93 3.10 0.07 3.13 -7.23 -1.26 -4.56 120.40 107.72 1pih s VAL 58 Ca -0.12 -1.65 -0.24 0.00 -1.81 0.00 0.00 61.98 58.16 1pih s VAL 58 Cb 0.23 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.59 1pih s VAL 58 CO 0.79 -0.07 0.74 -0.22 -0.31 0.00 0.00 175.10 176.02 1pih s LEU 59 N -2.71 4.49 -0.14 1.32 2.96 0.49 -4.74 118.68 120.35 1pih s LEU 59 Ca 0.24 1.46 -0.05 0.00 -0.22 0.00 0.00 54.13 55.55 1pih s LEU 59 Cb -0.09 -3.19 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1pih s LEU 59 CO 0.14 0.09 0.04 -0.69 -1.32 0.00 0.00 176.35 174.61 1pih s VAL 60 N -0.40 4.61 0.16 1.68 1.01 0.46 -0.24 120.40 127.68 1pih s VAL 60 Ca 0.36 -0.11 -0.32 0.00 0.00 0.00 0.00 61.98 61.91 1pih s VAL 60 Cb -0.21 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1pih s VAL 60 CO 0.23 0.54 1.59 -0.75 0.00 0.00 0.00 175.10 176.70 1pih s LYS 61 N -0.26 4.21 0.28 2.72 2.20 -1.26 -0.51 119.74 127.12 1pih s LYS 61 Ca 0.07 2.38 0.02 0.00 -0.36 0.00 0.00 55.97 58.08 1pih s LYS 61 Cb -0.12 -3.18 0.57 0.00 -1.51 0.00 0.00 37.83 33.59 1pih s LYS 61 CO 0.02 -0.63 1.83 0.00 -0.36 0.00 0.00 175.35 176.21 1pih h ALA 62 N 6.92 1.52 -0.02 3.13 0.00 -1.04 0.14 119.26 129.91 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 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1pih h ALA 62 CO 0.92 0.19 0.00 0.39 0.00 0.00 0.00 179.25 180.75 1pih n GLU 63 N -4.64 1.19 -0.49 0.00 4.71 -1.26 -1.28 120.64 118.87 1pih n GLU 63 Ca 0.19 -0.27 -0.12 0.00 -0.01 0.00 0.00 57.16 56.95 1pih n GLU 63 Cb 0.38 -1.44 0.10 0.00 -1.01 0.00 0.00 31.44 29.47 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 1.00 -2.36 3.54 0.62 0.00 0.47 0.03 105.19 108.49 1pih n GLY 64 Ca 0.20 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.87 -0.53 0.14 1.61 -0.00 -0.88 -0.15 118.94 117.26 1pih s TRP 65 Ca 0.29 0.87 0.01 0.00 -0.00 0.00 0.00 56.10 57.28 1pih s TRP 65 Cb -0.02 0.44 -0.04 0.00 -0.00 0.00 0.00 33.47 33.84 1pih s TRP 65 CO 0.22 -0.50 -0.01 0.00 -0.00 0.00 0.00 176.95 176.65 1pih h SER 67 N 2.81 0.00 0.38 0.00 4.64 -1.18 -1.62 113.55 118.57 1pih h SER 67 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1pih h SER 67 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1pih h SER 67 CO 0.63 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.99 1pih n VAL 68 N -3.26 0.17 -1.60 0.95 0.24 -1.26 -4.90 118.33 108.67 1pih n VAL 68 Ca -0.00 0.04 -0.59 0.00 -2.04 0.00 0.00 64.34 61.74 1pih n VAL 68 Cb 0.29 -0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.23 1.26 -4.76 6.34 4.19 -0.61 -4.99 117.16 117.35 1pih n TYR 69 Ca 0.13 0.93 -0.25 0.00 3.31 0.00 0.00 57.90 62.02 1pih n TYR 69 Cb 0.18 -2.22 -0.16 0.00 0.49 0.00 0.00 39.34 37.63 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 1.23 1.43 0.54 2.98 0.00 -1.26 -5.06 121.76 121.63 1pih s ALA 70 Ca 0.94 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 1pih s ALA 70 Cb -1.23 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.32 1pih s ALA 70 CO 0.62 0.24 1.13 -1.25 0.00 0.00 0.00 175.76 176.49 1pih s PRO 71 N 0.16 3.36 -0.57 0.00 0.04 -1.26 -0.39 135.00 136.33 1pih s PRO 71 Ca -0.06 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 1pih s PRO 71 Cb -0.12 -2.01 0.35 0.00 0.04 0.00 0.00 34.50 32.77 1pih s PRO 71 CO 0.02 -0.84 2.07 0.00 0.04 0.00 0.00 177.00 178.29 1pih n ALA 72 N -1.32 6.00 -1.45 8.56 0.00 -0.24 -4.31 120.51 127.75 1pih n ALA 72 Ca 0.12 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1pih n ALA 72 Cb 0.51 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93