#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 -3.68 -4.82 0.00 7.64 -1.26 -4.96 113.62 106.55 1pih n SER 2 Ca 0.00 -0.58 -0.34 0.00 1.01 0.00 0.00 58.87 58.96 1pih n SER 2 Cb 0.00 -3.03 -0.07 0.00 -1.01 0.00 0.00 64.21 60.11 1pih n SER 2 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1pih s GLU 3 N -6.30 4.27 0.29 1.43 1.03 -1.26 -5.02 118.70 113.13 1pih s GLU 3 Ca 0.51 1.10 -0.29 0.00 0.03 0.00 0.00 54.97 56.33 1pih s GLU 3 Cb -0.27 -2.33 -0.09 0.00 -0.80 0.00 0.00 34.13 30.63 1pih s GLU 3 CO 0.63 0.05 1.09 -1.25 -1.33 0.00 0.00 175.26 174.46 1pih s PRO 4 N -2.93 4.60 0.22 -4.83 0.04 -1.26 -4.66 135.00 126.18 1pih s PRO 4 Ca 0.59 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 63.08 1pih s PRO 4 Cb -0.11 -3.13 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 1pih s PRO 4 CO 0.16 0.19 1.65 1.03 0.04 0.00 0.00 177.00 180.06 1pih s ARG 5 N -1.54 4.15 0.46 4.56 0.52 -1.26 -0.30 118.95 125.53 1pih s ARG 5 Ca 0.46 2.54 -0.25 0.00 -0.52 0.00 0.00 55.73 57.96 1pih s ARG 5 Cb -0.31 -3.08 -0.08 0.00 0.52 0.00 0.00 34.95 32.00 1pih s ARG 5 CO 0.39 -0.68 1.43 0.00 0.02 0.00 0.00 175.30 176.46 1pih s ALA 6 N 0.84 3.22 0.44 2.13 0.00 0.69 -4.79 121.76 124.29 1pih s ALA 6 Ca 0.71 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 54.03 1pih s ALA 6 Cb -0.48 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 18.98 1pih s ALA 6 CO 0.36 -1.22 0.82 -1.83 0.00 0.00 0.00 175.76 173.88 1pih s GLU 7 N -2.48 3.79 -0.69 0.00 1.03 -1.26 -4.91 118.70 114.17 1pih s GLU 7 Ca 0.62 0.55 -0.26 0.00 0.03 0.00 0.00 54.97 55.91 1pih s GLU 7 Cb -0.44 -2.33 -0.05 0.00 -0.80 0.00 0.00 34.13 30.51 1pih s GLU 7 CO 0.56 -0.11 2.03 -0.51 -1.33 0.00 0.00 175.26 175.90 1pih s ASP 8 N -3.24 4.97 0.00 0.83 1.11 -1.26 -0.72 116.67 118.35 1pih s ASP 8 Ca 0.52 0.14 0.00 0.00 0.18 0.00 0.00 52.55 53.40 1pih s ASP 8 Cb -0.10 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1pih s ASP 8 CO 0.33 -2.71 0.00 0.61 1.18 0.00 0.00 175.17 174.58 1pih n GLY 9 N 6.18 1.41 0.28 0.21 0.00 -1.26 -4.80 105.19 107.21 1pih n GLY 9 Ca 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1pih n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pih n HIS 10 N -1.65 -0.06 -3.84 1.61 -0.00 0.10 -4.70 115.22 106.68 1pih n HIS 10 Ca 0.00 0.88 -0.07 0.00 0.46 0.00 0.00 57.72 58.99 1pih n HIS 10 Cb 0.02 -0.72 -0.02 0.00 -0.12 0.00 0.00 29.99 29.15 1pih n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pih s ALA 11 N -5.60 -1.26 -1.59 1.57 0.00 -1.26 -5.03 121.76 108.60 1pih s ALA 11 Ca -0.09 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1pih s ALA 11 Cb 0.13 0.84 0.07 0.00 0.00 0.00 0.00 23.12 24.16 1pih s ALA 11 CO 0.49 -1.03 0.37 0.72 0.00 0.00 0.00 175.76 176.31 1pih n HIS 12 N -0.46 -1.45 -2.16 0.00 8.25 -1.26 -1.74 115.22 116.40 1pih n HIS 12 Ca -0.05 0.70 -0.20 0.00 -0.26 0.00 0.00 57.72 57.92 1pih n HIS 12 Cb 0.59 -2.96 -0.03 0.00 1.12 0.00 0.00 29.99 28.71 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 -5.53 -0.08 0.41 8.00 -1.26 -0.65 116.55 114.63 1pih n ASP 13 Ca -0.17 0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1pih n ASP 13 Cb 0.62 -4.70 -0.10 0.00 -0.02 0.00 0.00 41.12 36.92 1pih n ASP 13 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pih h TYR 14 N 0.00 -1.63 -4.02 1.24 5.03 -1.54 -3.43 116.97 112.63 1pih h TYR 14 Ca -0.45 0.07 0.00 0.00 2.58 0.00 0.00 58.73 60.93 1pih h TYR 14 Cb 1.33 0.75 0.00 0.00 1.55 0.00 0.00 36.73 40.36 1pih h TYR 14 CO 0.57 -0.50 -0.84 1.33 -1.32 0.00 0.00 178.16 177.40 1pih n VAL 15 N -5.32 -4.99 0.20 1.81 0.24 -1.26 -3.17 118.33 105.83 1pih n VAL 15 Ca -0.05 2.31 0.05 0.00 -2.04 0.00 0.00 64.34 64.62 1pih n VAL 15 Cb 0.35 -3.02 0.41 0.00 -1.47 0.00 0.00 33.84 30.11 1pih n VAL 15 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1pih h ASN 16 N 2.71 0.00 -3.57 -1.34 2.35 -1.91 -3.20 115.58 110.62 1pih h ASN 16 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 1pih h ASN 16 Cb 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.09 1pih h ASN 16 CO 0.00 0.34 -0.66 -0.70 -1.65 0.00 0.00 177.43 174.75 1pih s GLU 17 N -3.97 3.04 0.29 0.81 2.12 -1.26 -2.86 118.70 116.88 1pih s GLU 17 Ca -0.02 -0.87 -0.01 0.00 0.36 0.00 0.00 54.97 54.44 1pih s GLU 17 Cb 0.13 -3.24 0.67 0.00 0.26 0.00 0.00 34.13 31.94 1pih s GLU 17 CO 0.69 -0.41 1.59 0.00 -0.54 0.00 0.00 175.26 176.59 1pih h ALA 18 N 8.16 1.08 -0.98 6.30 0.00 -0.81 1.00 119.26 134.01 1pih h ALA 18 Ca -0.32 0.31 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1pih h ALA 18 Cb 1.12 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 1pih h ALA 18 CO 0.59 -0.52 0.62 0.00 0.00 0.00 0.00 179.25 179.95 1pih h ALA 19 N 1.90 2.00 -0.93 0.00 0.00 -1.91 -0.54 119.26 119.78 1pih h ALA 19 Ca 0.55 0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.72 1pih h ALA 19 Cb 1.09 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1pih h ALA 19 CO -0.83 -0.35 0.61 0.22 0.00 0.00 0.00 179.25 178.90 1pih h ASP 20 N 0.55 0.44 0.00 0.00 3.58 -1.19 0.08 116.42 119.88 1pih h ASP 20 Ca 0.54 0.05 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1pih h ASP 20 Cb 1.14 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1pih h ASP 20 CO -0.29 0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.24 1pih n ALA 21 N -2.50 2.46 -1.64 -0.78 0.00 -0.21 -4.73 120.51 113.11 1pih n ALA 21 Ca 0.20 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1pih n ALA 21 Cb 0.71 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.76 4.21 0.00 0.00 0.01 0.01 -0.64 113.70 115.53 1pih s SER 22 Ca 0.29 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.80 1pih s SER 22 Cb 0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1pih s SER 22 CO 0.22 -3.45 0.00 0.61 0.41 0.00 0.00 173.24 171.03 1pih n GLY 23 N 6.57 2.15 3.63 3.44 0.00 -1.26 -5.12 105.19 114.60 1pih n GLY 23 Ca 0.42 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 1.47 0.01 1.61 5.04 0.18 -4.94 115.29 118.66 1pih s HIS 24 Ca 0.00 0.12 -0.30 0.00 -1.54 0.00 0.00 55.06 53.34 1pih s HIS 24 Cb 0.00 -4.07 -0.08 0.00 0.04 0.00 0.00 32.58 28.47 1pih s HIS 24 CO 0.00 -4.41 1.84 -1.25 -2.34 0.00 0.00 174.74 168.58 1pih s PRO 25 N 5.09 4.16 0.00 2.88 0.04 -1.26 -0.28 135.00 145.62 1pih s PRO 25 Ca 0.88 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.37 1pih s PRO 25 Cb -0.35 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1pih s PRO 25 CO 0.36 -0.91 0.00 -2.13 0.04 0.00 0.00 177.00 174.36 1pih n ARG 26 N 7.27 0.00 -1.97 4.56 3.00 -1.26 -5.08 116.66 123.18 1pih n ARG 26 Ca 0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.64 1pih n ARG 26 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -0.14 2.73 -0.01 -0.14 5.04 0.61 -5.03 117.35 120.41 1pih s TYR 27 Ca 0.00 1.35 -0.07 0.00 -2.44 0.00 0.00 57.07 55.91 1pih s TYR 27 Cb 0.00 -3.77 0.01 0.00 0.35 0.00 0.00 41.96 38.54 1pih s TYR 27 CO 0.00 -2.37 0.15 -1.14 -1.34 0.00 0.00 175.55 170.85 1pih s GLN 28 N -2.23 0.43 -0.13 4.97 2.00 -1.26 -4.87 119.66 118.57 1pih s GLN 28 Ca 0.57 -0.26 -0.33 0.00 -2.00 0.00 0.00 55.36 53.33 1pih s GLN 28 Cb -0.41 0.18 -0.10 0.00 0.80 0.00 0.00 33.01 33.48 1pih s GLN 28 CO 0.53 -0.10 1.98 0.39 -0.50 0.00 0.00 175.29 177.59 1pih n GLU 29 N 1.77 2.09 -0.54 1.67 4.71 -1.26 -1.29 120.64 127.78 1pih n GLU 29 Ca -0.21 0.73 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1pih n GLU 29 Cb 0.56 -2.74 0.00 0.00 -1.01 0.00 0.00 31.44 28.25 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 4.87 0.74 3.56 0.62 0.00 -1.26 -4.99 105.19 108.73 1pih n GLY 30 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.46 2.84 0.14 1.61 -0.21 -0.41 -4.93 119.66 118.24 1pih s GLN 31 Ca 0.00 -0.42 -0.05 0.00 0.02 0.00 0.00 55.36 54.91 1pih s GLN 31 Cb 0.00 -5.05 -0.06 0.00 1.00 0.00 0.00 33.01 28.90 1pih s GLN 31 CO 0.00 -3.00 0.38 -0.51 -2.12 0.00 0.00 175.29 170.04 1pih s LEU 32 N 8.59 4.27 0.28 2.90 1.02 -1.26 -4.70 118.68 129.78 1pih s LEU 32 Ca 0.63 0.59 0.00 0.00 0.02 0.00 0.00 54.13 55.37 1pih s LEU 32 Cb -0.06 -3.32 0.64 0.00 0.02 0.00 0.00 46.19 43.48 1pih s LEU 32 CO -0.01 0.05 1.65 0.00 0.02 0.00 0.00 176.35 178.06 1pih n GLU 34 N -5.22 0.09 -0.09 0.00 0.28 -0.63 -0.63 120.64 114.44 1pih n GLU 34 Ca 0.19 0.51 0.12 0.00 -0.16 0.00 0.00 57.16 57.82 1pih n GLU 34 Cb 0.62 -1.74 0.21 0.00 1.43 0.00 0.00 31.44 31.96 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 -1.92 2.93 -4.75 -1.84 3.02 0.41 -4.97 115.26 108.14 1pih n ASN 35 Ca 0.00 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.23 1pih n ASN 35 Cb 0.08 -0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 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 5.40 1.00 -0.02 0.00 0.00 -0.98 0.09 119.26 124.75 1pih h ALA 37 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 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 0.70 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.14 1pih n PHE 38 N -2.48 0.00 -1.70 0.00 3.72 -1.26 -4.97 117.46 110.77 1pih n PHE 38 Ca -0.01 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1pih n PHE 38 Cb 0.11 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.72 2.25 0.00 1.38 -0.00 0.02 -0.32 117.44 121.48 1pih n TRP 39 Ca 0.17 0.56 0.00 0.00 -0.00 0.00 0.00 57.50 58.22 1pih n TRP 39 Cb 0.47 -2.41 0.00 0.00 -0.00 0.00 0.00 31.31 29.37 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 0.78 1.01 3.16 5.87 0.00 0.71 -4.71 105.19 112.01 1pih n GLY 40 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.48 0.68 0.43 1.61 2.02 -1.25 -4.94 118.70 117.72 1pih s GLU 41 Ca 0.00 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 1pih s GLU 41 Cb 0.00 0.27 -0.08 0.00 0.10 0.00 0.00 34.13 34.42 1pih s GLU 41 CO 0.00 -0.19 1.14 0.00 0.02 0.00 0.00 175.26 176.23 1pih s ALA 42 N -2.76 3.05 0.00 5.21 0.00 -1.26 -0.68 121.76 125.31 1pih s ALA 42 Ca -0.04 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1pih s ALA 42 Cb -0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1pih s ALA 42 CO -0.05 -0.51 0.00 0.28 0.00 0.00 0.00 175.76 175.48 1pih n VAL 43 N -0.25 0.00 -3.12 0.00 0.31 0.45 -4.90 118.33 110.83 1pih n VAL 43 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1pih n VAL 43 Cb 0.48 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.65 0.00 -0.79 5.55 10.64 -0.74 -5.01 117.38 124.38 1pih n GLN 44 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 1pih n GLN 44 Cb 0.42 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.73 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 -1.12 0.14 -2.65 2.61 5.75 -1.26 -0.89 116.55 119.14 1pih n ASP 45 Ca 0.00 -1.72 -0.15 0.00 -0.01 0.00 0.00 54.79 52.90 1pih n ASP 45 Cb 0.00 -0.43 0.06 0.00 -1.03 0.00 0.00 41.12 39.72 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 4.53 -0.09 3.04 6.12 0.00 -1.26 -4.95 105.19 112.58 1pih n GLY 46 Ca 0.27 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.23 0.82 0.31 1.61 0.52 -0.06 -0.29 118.94 118.61 1pih s TRP 47 Ca 0.31 -0.24 -0.15 0.00 0.02 0.00 0.00 56.10 56.03 1pih s TRP 47 Cb -0.14 -0.51 0.02 0.00 -1.15 0.00 0.00 33.47 31.70 1pih s TRP 47 CO 0.50 -0.01 0.65 0.20 0.02 0.00 0.00 176.95 178.31 1pih s GLY 48 N -0.61 0.38 0.56 0.98 0.00 0.42 -0.41 107.32 108.64 1pih s GLY 48 Ca 0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 1pih s GLY 48 CO 0.00 -0.40 1.05 0.50 0.00 0.00 0.00 173.10 174.25 1pih s ARG 49 N -3.41 3.47 -0.09 2.90 1.81 0.15 -1.11 118.95 122.67 1pih s ARG 49 Ca 0.17 1.23 -0.03 0.00 -1.72 0.00 0.00 55.73 55.38 1pih s ARG 49 Cb -0.04 -2.05 0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1pih s ARG 49 CO 0.10 -0.69 0.11 0.00 -0.68 0.00 0.00 175.30 174.15 1pih n THR 51 N 5.31 3.47 -3.72 0.00 -2.24 0.56 -3.95 114.28 113.70 1pih n THR 51 Ca -0.04 -2.43 -0.14 0.00 -2.27 0.00 0.00 64.05 59.16 1pih n THR 51 Cb 0.50 -2.51 -0.15 0.00 -2.10 0.00 0.00 70.33 66.07 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 3.01 -0.18 0.23 4.78 3.76 -1.26 -4.99 115.29 120.64 1pih s HIS 52 Ca 0.56 0.53 -0.07 0.00 -0.15 0.00 0.00 55.06 55.94 1pih s HIS 52 Cb 0.15 -0.12 0.28 0.00 1.11 0.00 0.00 32.58 34.00 1pih s HIS 52 CO -0.05 -0.20 1.87 -1.00 -0.85 0.00 0.00 174.74 174.51 1pih h PRO 53 N 7.55 0.99 -1.94 8.40 0.13 -1.95 0.31 132.00 145.49 1pih h PRO 53 Ca -0.35 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1pih h PRO 53 Cb 1.13 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1pih h PRO 53 CO 0.35 0.66 0.00 -0.40 -0.23 0.00 0.00 178.00 178.37 1pih n ASP 54 N -4.58 2.27 0.00 1.44 5.75 -1.26 -3.23 116.55 116.94 1pih n ASP 54 Ca 0.11 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1pih n ASP 54 Cb 0.12 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 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 1.63 0.00 -0.01 2.11 3.72 -0.71 -4.87 117.46 119.33 1pih n PHE 55 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1pih n PHE 55 Cb 0.23 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.97 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 -0.48 3.48 -0.07 4.37 2.03 0.10 -3.49 116.55 122.50 1pih n ASP 56 Ca 0.00 -2.52 -0.08 0.00 0.52 0.00 0.00 54.79 52.70 1pih n ASP 56 Cb 0.00 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 39.74 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 1.95 0.00 -7.65 -0.67 3.07 -1.84 -3.47 114.58 105.97 1pih h GLU 57 Ca 0.03 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.45 1pih h GLU 57 Cb 1.35 0.00 0.17 0.00 -0.84 0.00 0.00 28.75 29.42 1pih h GLU 57 CO 0.29 0.44 0.32 0.14 -1.40 0.00 0.00 179.01 178.81 1pih s VAL 58 N -2.00 1.88 -0.14 3.13 -7.23 -1.23 -4.64 120.40 110.16 1pih s VAL 58 Ca -0.13 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1pih s VAL 58 Cb 0.00 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1pih s VAL 58 CO 0.33 0.00 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.85 1pih s LEU 59 N -6.22 3.16 0.00 1.32 2.96 0.59 -4.88 118.68 115.62 1pih s LEU 59 Ca 0.71 -0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.34 1pih s LEU 59 Cb -0.07 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.81 1pih s LEU 59 CO 0.54 0.19 0.39 0.68 -1.32 0.00 0.00 176.35 176.82 1pih s VAL 60 N 0.25 5.07 0.28 1.68 -7.23 -0.27 -0.22 120.40 119.96 1pih s VAL 60 Ca -0.04 0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 60.58 1pih s VAL 60 Cb -0.14 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 33.01 1pih s VAL 60 CO 0.03 0.54 1.51 -0.75 -0.31 0.00 0.00 175.10 176.13 1pih s LYS 61 N -1.18 4.20 0.27 4.82 2.20 -1.26 -0.43 119.74 128.34 1pih s LYS 61 Ca 0.24 2.44 -0.00 0.00 -0.36 0.00 0.00 55.97 58.29 1pih s LYS 61 Cb -0.16 -3.06 0.54 0.00 -1.51 0.00 0.00 37.83 33.64 1pih s LYS 61 CO 0.13 -0.52 1.79 0.00 -0.36 0.00 0.00 175.35 176.39 1pih h ALA 62 N 4.81 1.36 -0.08 3.13 0.00 -0.96 0.15 119.26 127.65 1pih h ALA 62 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pih h ALA 62 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pih h ALA 62 CO 0.77 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.42 1pih n GLU 63 N -4.79 1.27 0.00 0.00 4.71 -1.26 -1.61 120.64 118.97 1pih n GLU 63 Ca 0.18 -0.41 0.00 0.00 -0.01 0.00 0.00 57.16 56.91 1pih n GLU 63 Cb 0.41 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.60 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 0.84 -2.07 3.64 0.62 0.00 0.51 -0.27 105.19 108.46 1pih n GLY 64 Ca 0.11 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1pih n GLY 64 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pih n TRP 65 N -2.26 -2.22 -3.50 1.61 -0.00 -1.19 -0.15 117.44 109.74 1pih n TRP 65 Ca 0.00 -1.91 -0.10 0.00 -0.00 0.00 0.00 57.50 55.50 1pih n TRP 65 Cb 0.00 0.86 -0.02 0.00 -0.00 0.00 0.00 31.31 32.15 1pih n TRP 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1pih n SER 67 N -0.34 0.00 0.19 0.00 3.41 0.18 -0.95 113.62 116.10 1pih n SER 67 Ca -0.13 0.48 0.14 0.00 -0.26 0.00 0.00 58.87 59.10 1pih n SER 67 Cb 0.63 -0.49 0.44 0.00 -0.26 0.00 0.00 64.21 64.53 1pih n SER 67 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1pih h VAL 68 N 0.00 0.00 -0.93 -3.33 -1.51 -1.97 -3.48 116.25 105.04 1pih h VAL 68 Ca 0.00 -0.56 -0.70 0.00 -1.23 0.00 0.00 66.70 64.20 1pih h VAL 68 Cb 0.30 1.50 0.06 0.00 -2.13 0.00 0.00 31.29 31.03 1pih h VAL 68 CO 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 177.57 176.24 1pih n TYR 69 N -2.71 0.30 -4.55 5.19 4.19 -0.13 -5.02 117.16 114.44 1pih n TYR 69 Ca 0.03 0.96 -0.23 0.00 3.31 0.00 0.00 57.90 61.97 1pih n TYR 69 Cb 0.37 -1.91 -0.16 0.00 0.49 0.00 0.00 39.34 38.14 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 -0.26 1.12 0.45 2.98 0.00 -1.26 -5.06 121.76 119.73 1pih s ALA 70 Ca 0.78 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 1pih s ALA 70 Cb -1.09 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1pih s ALA 70 CO 0.53 0.18 1.10 -1.25 0.00 0.00 0.00 175.76 176.32 1pih s PRO 71 N 0.20 3.85 -0.59 0.00 0.04 -1.26 -0.46 135.00 136.77 1pih s PRO 71 Ca -0.04 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 1pih s PRO 71 Cb -0.10 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1pih s PRO 71 CO 0.01 -0.43 2.77 0.00 0.04 0.00 0.00 177.00 179.40 1pih n ALA 72 N -0.53 6.53 -1.50 8.56 0.00 -0.48 -4.41 120.51 128.69 1pih n ALA 72 Ca 0.07 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.36 1pih n ALA 72 Cb 0.50 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1pih n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37