#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pih h SER 2 N 0.00 0.19 -3.23 0.00 0.02 -2.04 -3.38 113.55 105.11 1pih h SER 2 Ca 0.00 0.03 -0.55 0.00 -0.84 0.00 0.00 61.79 60.43 1pih h SER 2 Cb 0.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1pih h SER 2 CO 0.00 0.06 0.56 -1.61 -1.14 0.00 0.00 176.83 174.70 1pih s GLU 3 N -5.19 4.44 0.60 3.45 8.01 -1.26 -5.06 118.70 123.70 1pih s GLU 3 Ca -0.07 1.57 -0.16 0.00 0.01 0.00 0.00 54.97 56.32 1pih s GLU 3 Cb 0.23 -3.48 -0.03 0.00 -4.31 0.00 0.00 34.13 26.53 1pih s GLU 3 CO 0.78 -0.28 1.09 -1.25 0.01 0.00 0.00 175.26 175.61 1pih s PRO 4 N 1.62 3.16 -0.15 0.39 0.04 -1.26 -4.61 135.00 134.19 1pih s PRO 4 Ca 0.54 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1pih s PRO 4 Cb -0.23 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1pih s PRO 4 CO 0.24 -0.95 1.06 1.03 0.04 0.00 0.00 177.00 178.41 1pih s ARG 5 N -3.90 4.35 0.41 4.56 0.52 -1.26 -0.31 118.95 123.31 1pih s ARG 5 Ca 0.66 1.43 -0.25 0.00 -0.52 0.00 0.00 55.73 57.05 1pih s ARG 5 Cb -0.19 -3.59 -0.11 0.00 0.52 0.00 0.00 34.95 31.58 1pih s ARG 5 CO 0.36 -0.47 1.15 0.00 0.02 0.00 0.00 175.30 176.36 1pih n ALA 6 N 5.60 0.74 -1.78 2.13 0.00 0.57 -4.88 120.51 122.89 1pih n ALA 6 Ca 0.10 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 1pih n ALA 6 Cb 0.47 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 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 -2.07 4.29 0.00 0.00 8.01 -1.26 -4.90 118.70 122.77 1pih s GLU 7 Ca 0.61 1.46 -0.30 0.00 0.01 0.00 0.00 54.97 56.75 1pih s GLU 7 Cb -0.55 -2.61 -0.07 0.00 -4.31 0.00 0.00 34.13 26.60 1pih s GLU 7 CO 0.58 -0.02 1.72 -0.51 0.01 0.00 0.00 175.26 177.04 1pih s ASP 8 N -1.58 6.60 -0.80 -0.19 1.01 -1.26 -0.49 116.67 119.96 1pih s ASP 8 Ca 0.56 2.40 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1pih s ASP 8 Cb -0.21 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1pih s ASP 8 CO 0.26 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1pih n GLY 9 N 4.17 0.45 0.41 0.21 0.00 0.59 -4.95 105.19 106.08 1pih n GLY 9 Ca 0.17 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.55 -2.11 1.61 6.17 -0.98 -3.47 115.15 114.83 1pih h HIS 10 Ca -0.19 0.11 0.24 0.00 0.71 0.00 0.00 60.37 61.24 1pih h HIS 10 Cb 0.89 0.79 -0.08 0.00 2.52 0.00 0.00 27.41 31.54 1pih h HIS 10 CO 0.23 -0.41 0.68 0.00 0.71 0.00 0.00 177.93 179.14 1pih s ALA 11 N -5.70 -1.93 -1.34 5.26 0.00 -1.26 -5.03 121.76 111.77 1pih s ALA 11 Ca -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1pih s ALA 11 Cb 0.13 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1pih s ALA 11 CO 0.65 -1.07 0.20 0.72 0.00 0.00 0.00 175.76 176.26 1pih n HIS 12 N -0.61 -1.50 -2.42 0.00 8.25 -1.26 -0.78 115.22 116.89 1pih n HIS 12 Ca -0.04 0.18 -0.16 0.00 -0.26 0.00 0.00 57.72 57.44 1pih n HIS 12 Cb 0.61 -3.37 -0.01 0.00 1.12 0.00 0.00 29.99 28.34 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 -2.07 -4.74 -4.74 0.41 8.00 -1.26 -0.74 116.55 111.39 1pih n ASP 13 Ca -0.14 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.06 1pih n ASP 13 Cb 0.62 -3.99 -0.02 0.00 -0.02 0.00 0.00 41.12 37.70 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 -2.79 2.97 0.01 1.24 5.04 0.04 -4.52 117.35 119.33 1pih s TYR 14 Ca 0.00 0.95 0.07 0.00 -2.44 0.00 0.00 57.07 55.65 1pih s TYR 14 Cb 0.00 -3.88 -0.02 0.00 0.35 0.00 0.00 41.96 38.41 1pih s TYR 14 CO 0.00 -2.90 -0.22 0.14 -1.34 0.00 0.00 175.55 171.23 1pih s VAL 15 N 0.08 1.79 0.34 3.14 -7.23 -0.06 -0.30 120.40 118.16 1pih s VAL 15 Ca 0.61 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1pih s VAL 15 Cb -0.43 -1.51 0.18 0.00 0.56 0.00 0.00 36.38 35.17 1pih s VAL 15 CO 0.43 0.40 1.89 0.78 -0.31 0.00 0.00 175.10 178.29 1pih h ASN 16 N 5.26 0.55 -3.36 4.85 2.35 -1.88 -1.77 115.58 121.59 1pih h ASN 16 Ca -0.42 -0.09 -0.64 0.00 -0.55 0.00 0.00 56.30 54.60 1pih h ASN 16 Cb 1.14 -0.14 -0.23 0.00 0.05 0.00 0.00 38.32 39.14 1pih h ASN 16 CO 0.46 0.57 -0.68 -0.70 -1.65 0.00 0.00 177.43 175.43 1pih s GLU 17 N -5.11 3.60 0.36 0.81 2.56 -1.26 -2.18 118.70 117.48 1pih s GLU 17 Ca -0.08 -0.55 0.15 0.00 0.00 0.00 0.00 54.97 54.50 1pih s GLU 17 Cb 0.16 -2.95 1.05 0.00 2.00 0.00 0.00 34.13 34.40 1pih s GLU 17 CO 0.77 0.12 1.72 0.00 -0.56 0.00 0.00 175.26 177.31 1pih h ALA 18 N 7.09 2.06 -0.91 6.30 0.00 -0.63 -0.62 119.26 132.56 1pih h ALA 18 Ca -0.33 0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1pih h ALA 18 Cb 1.19 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1pih h ALA 18 CO 0.61 -0.56 0.48 0.00 0.00 0.00 0.00 179.25 179.79 1pih h ALA 19 N 1.71 1.43 -0.09 0.00 0.00 -1.92 -0.54 119.26 119.85 1pih h ALA 19 Ca 0.67 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.68 1pih h ALA 19 Cb 1.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1pih h ALA 19 CO -0.44 -0.12 0.06 0.22 0.00 0.00 0.00 179.25 178.97 1pih h ASP 20 N 0.63 0.07 0.03 0.00 3.58 -1.50 -1.47 116.42 117.75 1pih h ASP 20 Ca 0.52 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1pih h ASP 20 Cb 0.80 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1pih h ASP 20 CO -0.40 0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.01 1pih n ALA 21 N -2.54 2.62 -1.65 -0.78 0.00 -0.21 -4.72 120.51 113.23 1pih n ALA 21 Ca -0.01 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1pih n ALA 21 Cb 0.11 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 1pih n ALA 21 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pih s SER 22 N -2.03 4.16 0.00 0.00 0.01 -0.56 -0.59 113.70 114.69 1pih s SER 22 Ca 0.45 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1pih s SER 22 Cb 0.21 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1pih s SER 22 CO 0.36 -3.56 0.00 0.61 0.41 0.00 0.00 173.24 171.05 1pih n GLY 23 N 6.69 1.80 3.69 3.44 0.00 -1.26 -5.13 105.19 114.43 1pih n GLY 23 Ca 0.44 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 2.11 -0.49 1.61 5.04 0.24 -4.89 115.29 118.91 1pih s HIS 24 Ca 0.00 -0.05 -0.27 0.00 -1.54 0.00 0.00 55.06 53.20 1pih s HIS 24 Cb 0.00 -4.19 -0.04 0.00 0.04 0.00 0.00 32.58 28.39 1pih s HIS 24 CO 0.00 -4.93 2.08 -1.25 -2.34 0.00 0.00 174.74 168.31 1pih s PRO 25 N 2.78 2.58 0.00 2.88 0.04 -1.26 -0.54 135.00 141.48 1pih s PRO 25 Ca 0.81 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1pih s PRO 25 Cb -0.46 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 29.65 1pih s PRO 25 CO 0.37 -2.76 0.00 0.54 0.04 0.00 0.00 177.00 175.19 1pih n ARG 26 N 8.98 0.00 -2.35 4.56 5.12 -1.26 -5.06 116.66 126.64 1pih n ARG 26 Ca 0.27 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.83 1pih n ARG 26 Cb 0.52 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.79 1pih n ARG 26 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1pih n TYR 27 N 0.00 3.85 -2.00 -1.55 9.36 0.30 -4.95 117.16 122.17 1pih n TYR 27 Ca 0.00 -2.27 -0.41 0.00 3.32 0.00 0.00 57.90 58.54 1pih n TYR 27 Cb 0.00 -2.63 -0.02 0.00 -0.63 0.00 0.00 39.34 36.06 1pih n TYR 27 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1pih s GLN 28 N 5.15 4.26 -0.01 2.98 -0.44 -1.26 -4.79 119.66 125.55 1pih s GLN 28 Ca 0.60 2.34 -0.30 0.00 -2.50 0.00 0.00 55.36 55.49 1pih s GLN 28 Cb 0.02 -3.07 -0.09 0.00 -1.64 0.00 0.00 33.01 28.24 1pih s GLN 28 CO 0.10 -0.37 2.01 0.39 0.50 0.00 0.00 175.29 177.92 1pih n GLU 29 N 1.47 2.68 -0.19 1.67 4.71 -1.26 -2.33 120.64 127.38 1pih n GLU 29 Ca 0.03 0.96 0.00 0.00 -0.01 0.00 0.00 57.16 58.14 1pih n GLU 29 Cb 0.40 -3.01 0.00 0.00 -1.01 0.00 0.00 31.44 27.82 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 4.73 0.61 3.67 0.62 0.00 -1.26 -5.04 105.19 108.52 1pih n GLY 30 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.78 4.14 0.04 1.61 -0.21 -0.99 -5.00 119.66 118.47 1pih s GLN 31 Ca 0.00 2.57 0.05 0.00 0.02 0.00 0.00 55.36 58.01 1pih s GLN 31 Cb 0.00 -3.95 -0.02 0.00 1.00 0.00 0.00 33.01 30.04 1pih s GLN 31 CO 0.00 -0.91 -0.15 -0.51 -2.12 0.00 0.00 175.29 171.60 1pih s LEU 32 N 3.82 2.16 0.28 2.90 1.02 -1.26 -4.84 118.68 122.75 1pih s LEU 32 Ca 0.85 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 54.55 1pih s LEU 32 Cb -0.43 -0.68 0.66 0.00 0.02 0.00 0.00 46.19 45.75 1pih s LEU 32 CO 0.39 0.07 1.64 0.00 0.02 0.00 0.00 176.35 178.47 1pih n GLU 34 N -5.26 0.14 0.00 0.00 0.28 -0.29 -0.60 120.64 114.91 1pih n GLU 34 Ca 0.20 0.51 0.13 0.00 -0.16 0.00 0.00 57.16 57.84 1pih n GLU 34 Cb 0.64 -1.85 0.36 0.00 1.43 0.00 0.00 31.44 32.03 1pih n GLU 34 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1pih n ASN 35 N -2.13 1.81 -4.72 -1.84 3.02 0.71 -4.94 115.26 107.17 1pih n ASN 35 Ca 0.01 -1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 52.62 1pih n ASN 35 Cb 0.12 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 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 3.56 1.68 1.25 0.00 0.00 0.96 -0.75 120.51 127.19 1pih n ALA 37 Ca 0.05 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1pih n ALA 37 Cb 0.50 -1.19 0.32 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.31 0.00 -1.72 0.00 3.72 -1.26 -4.94 117.46 111.94 1pih n PHE 38 Ca 0.05 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.08 1pih n PHE 38 Cb 0.10 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.12 1.91 0.00 1.38 -0.00 0.07 -0.83 117.44 120.09 1pih n TRP 39 Ca 0.14 0.42 0.00 0.00 -0.00 0.00 0.00 57.50 58.07 1pih n TRP 39 Cb 0.42 -2.27 0.00 0.00 -0.00 0.00 0.00 31.31 29.45 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 0.92 -0.15 3.59 5.87 0.00 0.11 -4.74 105.19 110.79 1pih n GLY 40 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 1pih n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pih s GLU 41 N -0.52 0.39 0.18 1.61 -1.05 -1.19 -4.96 118.70 113.16 1pih s GLU 41 Ca 0.00 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.51 1pih s GLU 41 Cb 0.00 0.18 -0.07 0.00 -0.44 0.00 0.00 34.13 33.80 1pih s GLU 41 CO 0.00 -0.14 0.96 0.00 0.95 0.00 0.00 175.26 177.03 1pih s ALA 42 N -1.69 3.30 -0.17 -0.84 0.00 -1.26 -0.50 121.76 120.59 1pih s ALA 42 Ca 0.05 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.56 1pih s ALA 42 Cb -0.01 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1pih s ALA 42 CO -0.04 0.07 -0.21 0.28 0.00 0.00 0.00 175.76 175.86 1pih n VAL 43 N 2.14 0.94 -0.12 0.00 0.31 0.50 -4.91 118.33 117.19 1pih n VAL 43 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1pih n VAL 43 Cb 0.48 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.66 0.00 -1.02 5.55 10.64 -0.75 -5.02 117.38 123.11 1pih n GLN 44 Ca -0.33 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.50 1pih n GLN 44 Cb 0.75 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 30.10 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 4.02 -0.25 2.61 5.75 -1.26 -3.55 116.55 123.87 1pih n ASP 45 Ca 0.00 -2.53 -0.02 0.00 -0.01 0.00 0.00 54.79 52.24 1pih n ASP 45 Cb 0.00 -1.17 -0.00 0.00 -1.03 0.00 0.00 41.12 38.92 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 4.10 0.36 3.16 6.12 0.00 -1.26 -5.01 105.19 112.67 1pih n GLY 46 Ca 0.49 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.18 1.10 0.38 1.61 0.52 -1.23 -0.43 118.94 118.70 1pih s TRP 47 Ca 0.01 -0.55 -0.09 0.00 0.02 0.00 0.00 56.10 55.49 1pih s TRP 47 Cb -0.00 -0.61 0.04 0.00 -1.15 0.00 0.00 33.47 31.75 1pih s TRP 47 CO 0.01 0.02 0.66 0.41 0.02 0.00 0.00 176.95 178.07 1pih n GLY 48 N 0.97 1.47 3.82 0.98 0.00 0.21 -0.37 105.19 112.28 1pih n GLY 48 Ca -0.19 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.42 4.18 -0.02 1.61 0.52 0.35 -0.29 118.95 122.87 1pih s ARG 49 Ca 0.22 0.80 0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1pih s ARG 49 Cb -0.03 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1pih s ARG 49 CO 0.16 0.35 -0.01 0.00 0.02 0.00 0.00 175.30 175.82 1pih s THR 51 N 0.65 2.51 0.00 0.00 -4.23 -0.01 -2.55 115.64 112.02 1pih s THR 51 Ca -0.07 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1pih s THR 51 Cb -0.10 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1pih s THR 51 CO -0.01 0.00 0.00 1.41 -0.54 0.00 0.00 174.62 175.48 1pih n HIS 52 N -2.54 0.00 -1.69 3.99 8.25 -1.26 -4.45 115.22 117.52 1pih n HIS 52 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.17 1pih n HIS 52 Cb 0.60 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.76 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 1.98 1.32 -3.66 -0.41 -0.04 -1.26 -0.51 135.00 132.42 1pih n PRO 53 Ca 0.00 0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 63.70 1pih n PRO 53 Cb 0.00 -2.39 0.07 0.00 -0.04 0.00 0.00 33.50 31.14 1pih n PRO 53 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1pih n ASP 54 N -0.91 -6.14 0.12 3.54 2.03 -1.26 -4.74 116.55 109.18 1pih n ASP 54 Ca 0.12 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.85 1pih n ASP 54 Cb 0.45 -4.84 0.00 0.00 -0.72 0.00 0.00 41.12 36.02 1pih n ASP 54 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pih n PHE 55 N -4.96 -3.43 -0.30 -0.67 3.72 -0.54 -4.90 117.46 106.38 1pih n PHE 55 Ca 0.02 0.80 0.13 0.00 -0.05 0.00 0.00 57.45 58.35 1pih n PHE 55 Cb 0.55 2.21 0.25 0.00 -0.94 0.00 0.00 39.48 41.56 1pih n PHE 55 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pih n ASP 56 N -2.97 -0.11 0.22 4.37 8.00 0.34 -0.91 116.55 125.48 1pih n ASP 56 Ca 0.00 1.48 0.15 0.00 0.71 0.00 0.00 54.79 57.13 1pih n ASP 56 Cb 0.00 -0.54 0.72 0.00 -0.02 0.00 0.00 41.12 41.28 1pih n ASP 56 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1pih h GLU 57 N 0.00 0.00 -5.82 -1.24 9.09 -1.85 -3.45 114.58 111.32 1pih h GLU 57 Ca 0.52 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 59.43 1pih h GLU 57 Cb 1.07 0.00 -0.22 0.00 -1.65 0.00 0.00 28.75 27.95 1pih h GLU 57 CO -0.82 0.00 -0.81 0.14 0.05 0.00 0.00 179.01 177.57 1pih s VAL 58 N -3.63 1.46 0.03 -1.06 -7.23 -0.09 -4.61 120.40 105.27 1pih s VAL 58 Ca 0.00 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 1pih s VAL 58 Cb 0.09 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 1pih s VAL 58 CO 0.39 -0.08 1.06 -0.22 -0.31 0.00 0.00 175.10 175.95 1pih s LEU 59 N -1.70 4.38 -0.17 1.32 2.96 0.58 -4.54 118.68 121.51 1pih s LEU 59 Ca 0.03 1.81 -0.06 0.00 -0.22 0.00 0.00 54.13 55.69 1pih s LEU 59 Cb -0.10 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1pih s LEU 59 CO 0.03 -0.32 0.02 -0.69 -1.32 0.00 0.00 176.35 174.07 1pih s VAL 60 N 0.94 4.40 0.19 1.68 1.01 0.60 -0.31 120.40 128.90 1pih s VAL 60 Ca 0.54 -0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.03 1pih s VAL 60 Cb -0.24 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1pih s VAL 60 CO 0.29 0.47 1.66 -0.75 0.00 0.00 0.00 175.10 176.77 1pih s LYS 61 N 0.40 4.16 0.36 2.72 2.20 -1.26 -0.62 119.74 127.70 1pih s LYS 61 Ca 0.00 2.51 0.07 0.00 -0.36 0.00 0.00 55.97 58.19 1pih s LYS 61 Cb -0.13 -3.13 0.78 0.00 -1.51 0.00 0.00 37.83 33.84 1pih s LYS 61 CO 0.01 -0.70 1.92 0.00 -0.36 0.00 0.00 175.35 176.22 1pih h ALA 62 N 6.87 1.77 -0.00 3.13 0.00 -1.06 0.12 119.26 130.10 1pih h ALA 62 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pih h ALA 62 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pih h ALA 62 CO 0.94 0.06 -0.03 0.39 0.00 0.00 0.00 179.25 180.61 1pih n GLU 63 N -4.51 0.31 -0.39 0.00 1.02 -1.26 -1.14 120.64 114.67 1pih n GLU 63 Ca 0.14 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 1pih n GLU 63 Cb 0.34 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 1pih n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pih n GLY 64 N 1.36 -2.23 3.52 0.62 0.00 0.43 -0.06 105.19 108.83 1pih n GLY 64 Ca 0.12 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.69 -0.61 0.24 1.61 -0.00 -0.67 -0.44 118.94 117.37 1pih s TRP 65 Ca 0.23 1.01 0.01 0.00 -0.00 0.00 0.00 56.10 57.35 1pih s TRP 65 Cb -0.02 0.42 -0.04 0.00 -0.00 0.00 0.00 33.47 33.84 1pih s TRP 65 CO 0.17 -0.59 0.17 0.00 -0.00 0.00 0.00 176.95 176.70 1pih h SER 67 N 2.49 0.54 0.39 0.00 4.64 -1.17 -3.23 113.55 117.21 1pih h SER 67 Ca -0.33 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 60.65 1pih h SER 67 Cb 1.25 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1pih h SER 67 CO 0.49 1.03 -0.09 -0.37 -0.87 0.00 0.00 176.83 177.01 1pih h VAL 68 N 0.35 0.45 0.00 0.95 -1.51 -1.98 -3.46 116.25 111.05 1pih h VAL 68 Ca -0.01 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1pih h VAL 68 Cb 1.17 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1pih h VAL 68 CO 0.11 0.09 0.03 0.00 -1.23 0.00 0.00 177.57 176.58 1pih n TYR 69 N -3.53 0.02 -3.58 5.19 4.19 -1.22 -4.95 117.16 113.28 1pih n TYR 69 Ca -0.02 0.01 -0.38 0.00 3.31 0.00 0.00 57.90 60.83 1pih n TYR 69 Cb 0.23 -0.05 -0.11 0.00 0.49 0.00 0.00 39.34 39.90 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 0.17 3.54 0.23 2.98 0.00 -1.26 -5.04 121.76 122.38 1pih s ALA 70 Ca 0.03 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1pih s ALA 70 Cb -0.03 -2.49 -0.10 0.00 0.00 0.00 0.00 23.12 20.51 1pih s ALA 70 CO 0.01 -0.52 1.43 -1.25 0.00 0.00 0.00 175.76 175.43 1pih s PRO 71 N 1.71 4.29 0.07 0.00 0.04 -1.26 -0.03 135.00 139.81 1pih s PRO 71 Ca 0.08 2.26 0.24 0.00 0.04 0.00 0.00 61.00 63.61 1pih s PRO 71 Cb -0.16 -3.13 0.28 0.00 0.04 0.00 0.00 34.50 31.54 1pih s PRO 71 CO 0.10 -0.41 1.25 0.00 0.04 0.00 0.00 177.00 177.98 1pih n ALA 72 N 2.55 3.22 0.00 8.56 0.00 0.62 -4.39 120.51 131.06 1pih n ALA 72 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1pih n ALA 72 Cb 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1pih n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93