#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 -0.78 -4.83 0.00 7.64 -1.26 -4.94 113.62 109.46 1pih n SER 2 Ca 0.00 -2.44 -0.33 0.00 1.01 0.00 0.00 58.87 57.11 1pih n SER 2 Cb 0.00 0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.90 4.12 0.53 1.43 8.01 -1.26 -5.00 118.70 125.62 1pih s GLU 3 Ca 0.21 1.07 -0.22 0.00 0.01 0.00 0.00 54.97 56.04 1pih s GLU 3 Cb 0.42 -2.16 -0.05 0.00 -4.31 0.00 0.00 34.13 28.02 1pih s GLU 3 CO -0.06 -0.12 1.37 -1.25 0.01 0.00 0.00 175.26 175.20 1pih s PRO 4 N -3.49 3.23 -0.08 0.39 0.04 -1.26 -4.38 135.00 129.45 1pih s PRO 4 Ca 0.61 2.27 -0.28 0.00 0.04 0.00 0.00 61.00 63.64 1pih s PRO 4 Cb -0.09 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1pih s PRO 4 CO 0.19 -1.13 0.93 1.03 0.04 0.00 0.00 177.00 178.07 1pih s ARG 5 N -2.83 4.44 0.33 4.56 0.52 -1.26 -0.39 118.95 124.31 1pih s ARG 5 Ca 0.70 1.26 -0.28 0.00 -0.52 0.00 0.00 55.73 56.89 1pih s ARG 5 Cb -0.41 -3.51 -0.13 0.00 0.52 0.00 0.00 34.95 31.42 1pih s ARG 5 CO 0.49 -0.20 1.19 0.00 0.02 0.00 0.00 175.30 176.81 1pih n ALA 6 N 4.59 0.79 -1.77 2.13 0.00 0.73 -4.85 120.51 122.12 1pih n ALA 6 Ca 0.06 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 1pih n ALA 6 Cb 0.50 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.79 4.00 -0.15 0.00 8.01 -1.26 -4.89 118.70 122.63 1pih s GLU 7 Ca 0.57 1.72 -0.38 0.00 0.01 0.00 0.00 54.97 56.89 1pih s GLU 7 Cb -0.61 -2.56 -0.15 0.00 -4.31 0.00 0.00 34.13 26.51 1pih s GLU 7 CO 0.61 -0.33 1.71 -0.40 0.01 0.00 0.00 175.26 176.86 1pih n ASP 8 N -0.13 2.60 -1.58 -0.19 5.75 -1.26 -0.95 116.55 120.79 1pih n ASP 8 Ca 0.05 1.06 -0.15 0.00 -0.01 0.00 0.00 54.79 55.74 1pih n ASP 8 Cb 0.48 -1.22 -0.02 0.00 -1.03 0.00 0.00 41.12 39.32 1pih n ASP 8 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pih n GLY 9 N 3.96 0.15 0.39 6.12 0.00 0.63 -4.93 105.19 111.52 1pih n GLY 9 Ca 0.24 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.32 -3.22 1.61 2.76 -1.27 -3.45 115.15 110.26 1pih h HIS 10 Ca -0.34 0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1pih h HIS 10 Cb 1.20 0.68 -0.09 0.00 1.55 0.00 0.00 27.41 30.75 1pih h HIS 10 CO 0.40 -0.41 0.09 0.00 -1.30 0.00 0.00 177.93 176.71 1pih s ALA 11 N -5.82 -1.04 -1.51 5.26 0.00 -1.26 -5.02 121.76 112.37 1pih s ALA 11 Ca -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1pih s ALA 11 Cb 0.15 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.17 1pih s ALA 11 CO 0.67 -0.85 0.30 0.72 0.00 0.00 0.00 175.76 176.60 1pih n HIS 12 N -0.37 -1.49 -1.59 0.00 8.25 -1.26 -1.30 115.22 117.46 1pih n HIS 12 Ca -0.09 0.70 -0.20 0.00 -0.26 0.00 0.00 57.72 57.87 1pih n HIS 12 Cb 0.62 -3.22 -0.08 0.00 1.12 0.00 0.00 29.99 28.43 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 -2.89 -5.38 -4.76 0.41 9.92 -1.26 -0.74 116.55 111.84 1pih n ASP 13 Ca -0.26 0.48 -0.39 0.00 -0.53 0.00 0.00 54.79 54.09 1pih n ASP 13 Cb 0.66 -4.61 0.02 0.00 -0.64 0.00 0.00 41.12 36.55 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 -2.74 2.49 0.03 1.24 6.14 -0.42 -4.61 117.35 119.48 1pih s TYR 14 Ca 0.00 1.35 0.06 0.00 0.64 0.00 0.00 57.07 59.11 1pih s TYR 14 Cb 0.00 -3.80 -0.02 0.00 0.42 0.00 0.00 41.96 38.56 1pih s TYR 14 CO 0.00 -2.68 -0.17 0.14 0.64 0.00 0.00 175.55 173.49 1pih s VAL 15 N -1.27 1.32 0.23 3.14 -7.23 -0.01 -0.27 120.40 116.30 1pih s VAL 15 Ca 0.64 -1.00 0.19 0.00 -1.81 0.00 0.00 61.98 60.00 1pih s VAL 15 Cb -0.40 -1.16 0.15 0.00 0.56 0.00 0.00 36.38 35.53 1pih s VAL 15 CO 0.50 0.14 1.79 0.78 -0.31 0.00 0.00 175.10 178.00 1pih h ASN 16 N 5.06 0.00 -3.40 4.85 2.35 -1.88 -1.36 115.58 121.19 1pih h ASN 16 Ca -0.39 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.69 1pih h ASN 16 Cb 1.17 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.20 1pih h ASN 16 CO 0.45 0.34 -0.80 -0.70 -1.65 0.00 0.00 177.43 175.07 1pih s GLU 17 N -3.77 2.81 0.28 0.81 2.12 -1.26 -2.99 118.70 116.70 1pih s GLU 17 Ca -0.01 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.35 1pih s GLU 17 Cb 0.12 -2.81 0.65 0.00 0.26 0.00 0.00 34.13 32.34 1pih s GLU 17 CO 0.68 -0.35 1.66 0.00 -0.54 0.00 0.00 175.26 176.71 1pih h ALA 18 N 7.95 1.20 -0.95 6.30 0.00 -0.67 0.75 119.26 133.84 1pih h ALA 18 Ca -0.36 0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1pih h ALA 18 Cb 1.11 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1pih h ALA 18 CO 0.58 -0.42 0.60 0.00 0.00 0.00 0.00 179.25 180.01 1pih h ALA 19 N 1.74 1.85 -0.88 0.00 0.00 -1.90 0.41 119.26 120.47 1pih h ALA 19 Ca 0.52 0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.68 1pih h ALA 19 Cb 1.00 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1pih h ALA 19 CO -0.62 -0.15 0.36 0.22 0.00 0.00 0.00 179.25 179.07 1pih h ASP 20 N 0.67 0.29 0.00 0.00 1.82 -1.25 0.00 116.42 117.95 1pih h ASP 20 Ca 0.51 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 57.30 1pih h ASP 20 Cb 0.89 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1pih h ASP 20 CO -0.27 -0.01 0.00 0.00 -1.61 0.00 0.00 179.24 177.35 1pih n ALA 21 N -2.52 2.42 0.28 -0.78 0.00 0.13 -3.25 120.51 116.79 1pih n ALA 21 Ca 0.21 -0.11 0.17 0.00 0.00 0.00 0.00 53.44 53.71 1pih n ALA 21 Cb 0.63 -1.29 0.93 0.00 0.00 0.00 0.00 19.45 19.73 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 0.00 0.33 0.00 0.87 -1.05 0.20 113.55 113.89 1pih h SER 22 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1pih h SER 22 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1pih h SER 22 CO 0.00 0.00 -0.13 1.23 -0.53 0.00 0.00 176.83 177.40 1pih h GLY 23 N 0.00 0.00 -6.62 5.77 0.00 -1.78 -3.43 103.07 97.01 1pih h GLY 23 Ca 0.03 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.78 1pih h GLY 23 CO -0.00 0.00 0.81 -1.58 0.00 0.00 0.00 176.54 175.77 1pih s HIS 24 N -4.28 2.89 -0.20 5.60 5.04 0.68 -4.99 115.29 120.04 1pih s HIS 24 Ca -0.03 0.69 -0.28 0.00 -1.54 0.00 0.00 55.06 53.90 1pih s HIS 24 Cb 0.14 -4.19 -0.05 0.00 0.04 0.00 0.00 32.58 28.51 1pih s HIS 24 CO 0.61 -1.15 2.12 -1.25 -2.34 0.00 0.00 174.74 172.73 1pih s PRO 25 N 4.14 3.30 0.00 2.88 0.04 -1.26 -0.52 135.00 143.57 1pih s PRO 25 Ca 0.44 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1pih s PRO 25 Cb -0.09 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1pih s PRO 25 CO 0.28 -1.91 0.00 -2.13 0.04 0.00 0.00 177.00 173.27 1pih n ARG 26 N 8.54 0.00 -1.57 4.56 0.00 -1.26 -5.13 116.66 121.79 1pih n ARG 26 Ca 0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.78 1pih n ARG 26 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.98 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 2.21 -0.06 -0.14 5.04 0.33 -5.06 117.35 119.66 1pih s TYR 27 Ca 0.00 1.58 -0.05 0.00 -2.44 0.00 0.00 57.07 56.16 1pih s TYR 27 Cb 0.00 -3.41 0.02 0.00 0.35 0.00 0.00 41.96 38.92 1pih s TYR 27 CO 0.00 -2.37 0.17 -0.65 -1.34 0.00 0.00 175.55 171.36 1pih s GLN 28 N -3.87 0.18 0.62 4.97 1.11 -1.26 -5.00 119.66 116.42 1pih s GLN 28 Ca 0.73 0.26 -0.19 0.00 0.01 0.00 0.00 55.36 56.18 1pih s GLN 28 Cb -0.28 0.06 -0.03 0.00 -1.01 0.00 0.00 33.01 31.76 1pih s GLN 28 CO 0.43 -0.04 1.20 0.39 0.01 0.00 0.00 175.29 177.28 1pih n GLU 29 N 3.17 1.11 0.00 2.91 4.71 -1.26 -3.00 120.64 128.28 1pih n GLU 29 Ca -0.15 0.43 0.00 0.00 -0.01 0.00 0.00 57.16 57.44 1pih n GLU 29 Cb 0.58 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.58 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 1.02 2.85 3.55 0.62 0.00 -1.26 -4.97 105.19 107.00 1pih n GLY 30 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.26 2.99 0.02 1.61 -0.21 -1.16 -4.94 119.66 117.71 1pih s GLN 31 Ca 0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 55.36 55.25 1pih s GLN 31 Cb 0.00 -4.56 -0.04 0.00 1.00 0.00 0.00 33.01 29.41 1pih s GLN 31 CO 0.00 -2.52 0.16 -0.51 -2.12 0.00 0.00 175.29 170.30 1pih s LEU 32 N 7.28 4.20 0.31 2.90 1.02 -1.26 -4.74 118.68 128.39 1pih s LEU 32 Ca 0.52 0.24 0.06 0.00 0.02 0.00 0.00 54.13 54.98 1pih s LEU 32 Cb -0.08 -2.62 0.85 0.00 0.02 0.00 0.00 46.19 44.36 1pih s LEU 32 CO 0.10 0.23 1.64 0.00 0.02 0.00 0.00 176.35 178.35 1pih h GLU 34 N 0.22 0.00 -0.17 0.00 4.11 -1.28 0.75 114.58 118.21 1pih h GLU 34 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1pih h GLU 34 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 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 -2.58 2.43 -4.72 3.06 3.02 0.65 -4.96 115.26 112.16 1pih n ASN 35 Ca -0.01 -1.81 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 1pih n ASN 35 Cb 0.09 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1pih n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pih h ALA 37 N 6.29 1.01 -0.00 0.00 0.00 -0.94 0.16 119.26 125.78 1pih h ALA 37 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 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 0.74 -0.01 -0.36 1.19 0.00 0.00 0.00 179.25 180.81 1pih n PHE 38 N -2.93 0.00 -1.67 0.00 3.72 -1.26 -4.95 117.46 110.37 1pih n PHE 38 Ca -0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 1pih n PHE 38 Cb 0.08 -0.30 0.01 0.00 -0.94 0.00 0.00 39.48 38.32 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 -1.45 1.89 0.00 1.38 -0.00 0.04 -3.99 117.44 115.31 1pih n TRP 39 Ca 0.06 0.53 0.00 0.00 -0.00 0.00 0.00 57.50 58.09 1pih n TRP 39 Cb 0.33 -2.34 0.00 0.00 -0.00 0.00 0.00 31.31 29.30 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 0.91 0.65 3.11 5.87 0.00 0.57 -4.92 105.19 111.38 1pih n GLY 40 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 0.49 0.64 0.54 1.61 2.02 -1.26 -4.95 118.70 117.79 1pih s GLU 41 Ca 0.00 -1.08 -0.19 0.00 0.02 0.00 0.00 54.97 53.73 1pih s GLU 41 Cb 0.00 0.23 -0.06 0.00 0.10 0.00 0.00 34.13 34.41 1pih s GLU 41 CO 0.00 -0.14 1.09 0.00 0.02 0.00 0.00 175.26 176.22 1pih s ALA 42 N -3.62 2.74 0.01 5.21 0.00 -1.26 -1.04 121.76 123.80 1pih s ALA 42 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1pih s ALA 42 Cb 0.05 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1pih s ALA 42 CO -0.09 -0.67 0.00 0.28 0.00 0.00 0.00 175.76 175.28 1pih n VAL 43 N -1.39 0.07 0.00 0.00 0.31 0.52 -4.88 118.33 112.96 1pih n VAL 43 Ca 0.10 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1pih n VAL 43 Cb 0.52 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.95 0.00 -0.75 5.55 10.64 -1.11 -4.85 117.38 123.91 1pih n GLN 44 Ca 0.00 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.89 1pih n GLN 44 Cb 0.38 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.72 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 3.11 -3.21 2.61 5.75 -1.26 -3.36 116.55 120.18 1pih n ASP 45 Ca 0.00 -2.41 -0.15 0.00 -0.01 0.00 0.00 54.79 52.22 1pih n ASP 45 Cb 0.00 -0.97 0.07 0.00 -1.03 0.00 0.00 41.12 39.19 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 4.15 -0.77 3.15 6.12 0.00 -1.26 -4.90 105.19 111.68 1pih n GLY 46 Ca 0.40 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.64 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 -3.36 0.98 0.23 1.61 0.52 -1.21 -0.39 118.94 117.32 1pih s TRP 47 Ca 0.27 -0.64 -0.22 0.00 0.02 0.00 0.00 56.10 55.53 1pih s TRP 47 Cb -0.03 -0.55 0.06 0.00 -1.15 0.00 0.00 33.47 31.80 1pih s TRP 47 CO 0.70 -0.03 0.92 0.20 0.02 0.00 0.00 176.95 178.76 1pih s GLY 48 N -2.30 0.03 0.40 0.98 0.00 0.46 -0.36 107.32 106.53 1pih s GLY 48 Ca 0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 1pih s GLY 48 CO -0.00 0.72 1.09 0.50 0.00 0.00 0.00 173.10 175.40 1pih s ARG 49 N -2.78 4.12 0.00 2.90 1.81 -0.21 -2.10 118.95 122.68 1pih s ARG 49 Ca 0.16 1.61 0.04 0.00 -1.72 0.00 0.00 55.73 55.82 1pih s ARG 49 Cb -0.03 -2.58 -0.04 0.00 -0.45 0.00 0.00 34.95 31.85 1pih s ARG 49 CO 0.06 -0.21 0.17 0.00 -0.68 0.00 0.00 175.30 174.64 1pih n THR 51 N -1.04 0.00 -3.03 0.00 -2.24 -1.26 -4.47 114.28 102.24 1pih n THR 51 Ca 0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1pih n THR 51 Cb 0.06 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.03 3.71 0.11 4.78 3.76 -1.26 -4.84 115.29 121.52 1pih s HIS 52 Ca 0.00 1.40 -0.22 0.00 -0.15 0.00 0.00 55.06 56.08 1pih s HIS 52 Cb 0.00 -2.78 -0.07 0.00 1.11 0.00 0.00 32.58 30.84 1pih s HIS 52 CO 0.00 0.27 1.70 -1.00 -0.85 0.00 0.00 174.74 174.85 1pih h PRO 53 N 5.79 -0.12 -2.48 8.40 0.13 -1.96 0.30 132.00 142.06 1pih h PRO 53 Ca -0.44 0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 1pih h PRO 53 Cb 1.20 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1pih h PRO 53 CO 0.71 -0.08 0.27 -0.40 -0.23 0.00 0.00 178.00 178.27 1pih n ASP 54 N -5.22 3.60 0.00 1.44 5.75 -1.26 -3.17 116.55 117.69 1pih n ASP 54 Ca -0.05 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 1pih n ASP 54 Cb 0.14 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.30 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 2.85 -0.02 0.92 2.11 3.72 -0.79 -4.91 117.46 121.33 1pih n PHE 55 Ca 0.30 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.80 1pih n PHE 55 Cb 0.53 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.87 2.17 0.15 4.37 2.03 0.98 -3.76 116.55 121.62 1pih n ASP 56 Ca 0.00 -1.83 -0.12 0.00 0.52 0.00 0.00 54.79 53.36 1pih n ASP 56 Cb 0.00 -0.17 -0.07 0.00 -0.72 0.00 0.00 41.12 40.15 1pih n ASP 56 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pih h GLU 57 N 2.75 -0.40 -7.48 -0.67 3.07 -1.82 -3.44 114.58 106.60 1pih h GLU 57 Ca 0.00 0.03 -0.48 0.00 -0.50 0.00 0.00 59.36 58.40 1pih h GLU 57 Cb 0.61 0.09 0.10 0.00 -0.84 0.00 0.00 28.75 28.71 1pih h GLU 57 CO 0.00 -0.07 0.38 0.14 -1.40 0.00 0.00 179.01 178.06 1pih s VAL 58 N -4.19 2.99 -0.18 3.13 -7.23 -1.25 -4.61 120.40 109.07 1pih s VAL 58 Ca -0.13 0.32 -0.08 0.00 -1.81 0.00 0.00 61.98 60.28 1pih s VAL 58 Cb 0.01 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 1pih s VAL 58 CO 0.49 -0.42 0.08 -0.22 -0.31 0.00 0.00 175.10 174.71 1pih s LEU 59 N -5.58 3.93 -0.01 1.32 2.96 0.47 -4.88 118.68 116.89 1pih s LEU 59 Ca 0.60 0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1pih s LEU 59 Cb -0.12 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 1pih s LEU 59 CO 0.52 0.21 0.27 0.68 -1.32 0.00 0.00 176.35 176.71 1pih s VAL 60 N 0.18 5.29 0.31 1.68 -7.23 -0.89 -0.20 120.40 119.54 1pih s VAL 60 Ca 0.05 0.28 -0.29 0.00 -1.81 0.00 0.00 61.98 60.21 1pih s VAL 60 Cb -0.12 -3.56 -0.12 0.00 0.56 0.00 0.00 36.38 33.14 1pih s VAL 60 CO 0.00 0.43 1.49 1.17 -0.31 0.00 0.00 175.10 177.88 1pih n LYS 61 N 1.33 2.48 -0.30 4.82 3.00 -1.26 -0.40 118.16 127.83 1pih n LYS 61 Ca -0.13 0.88 0.03 0.00 -0.00 0.00 0.00 58.31 59.09 1pih n LYS 61 Cb 0.53 -2.59 0.18 0.00 0.00 0.00 0.00 35.03 33.15 1pih n LYS 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pih h ALA 62 N 3.87 1.21 -0.03 3.14 0.00 -1.00 0.97 119.26 127.44 1pih h ALA 62 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pih h ALA 62 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1pih h ALA 62 CO 0.72 0.11 0.00 0.39 0.00 0.00 0.00 179.25 180.47 1pih n GLU 63 N -4.73 1.08 -0.76 0.00 4.71 -1.26 -0.88 120.64 118.79 1pih n GLU 63 Ca 0.14 -0.12 -0.16 0.00 -0.01 0.00 0.00 57.16 57.01 1pih n GLU 63 Cb 0.29 -1.16 0.13 0.00 -1.01 0.00 0.00 31.44 29.68 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 0.69 -2.11 3.46 0.62 0.00 0.34 -0.09 105.19 108.10 1pih n GLY 64 Ca 0.08 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.29 -0.58 0.16 1.61 -0.00 -0.51 -0.04 118.94 117.29 1pih s TRP 65 Ca 0.40 0.75 -0.00 0.00 -0.00 0.00 0.00 56.10 57.25 1pih s TRP 65 Cb -0.03 0.45 -0.04 0.00 -0.00 0.00 0.00 33.47 33.85 1pih s TRP 65 CO 0.30 -0.70 0.05 0.00 -0.00 0.00 0.00 176.95 176.60 1pih h SER 67 N 2.76 0.22 0.21 0.00 4.64 -1.19 -1.74 113.55 118.44 1pih h SER 67 Ca -0.36 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1pih h SER 67 Cb 1.21 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1pih h SER 67 CO 0.60 0.39 0.00 1.33 -0.87 0.00 0.00 176.83 178.27 1pih n VAL 68 N -4.27 0.23 -1.60 0.95 0.24 -1.26 -4.86 118.33 107.76 1pih n VAL 68 Ca -0.01 0.06 -0.57 0.00 -2.04 0.00 0.00 64.34 61.78 1pih n VAL 68 Cb 0.28 -0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 31.84 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 -1.16 1.38 -5.01 6.34 4.19 -0.66 -4.99 117.16 117.25 1pih n TYR 69 Ca 0.12 0.80 -0.29 0.00 3.31 0.00 0.00 57.90 61.84 1pih n TYR 69 Cb 0.12 -2.27 -0.17 0.00 0.49 0.00 0.00 39.34 37.51 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 1.16 1.83 0.56 2.98 0.00 -1.26 -5.06 121.76 121.98 1pih s ALA 70 Ca 0.91 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 1pih s ALA 70 Cb -1.13 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1pih s ALA 70 CO 0.57 0.29 1.11 -1.25 0.00 0.00 0.00 175.76 176.48 1pih s PRO 71 N 0.19 3.29 -0.43 0.00 0.04 -1.26 -0.42 135.00 136.40 1pih s PRO 71 Ca -0.10 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1pih s PRO 71 Cb -0.15 -2.00 0.50 0.00 0.04 0.00 0.00 34.50 32.89 1pih s PRO 71 CO 0.05 -0.88 1.85 0.00 0.04 0.00 0.00 177.00 178.05 1pih n ALA 72 N -1.52 5.37 -1.39 8.56 0.00 -1.07 -4.36 120.51 126.10 1pih n ALA 72 Ca 0.11 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.98 1pih n ALA 72 Cb 0.51 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93