#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpl n ILE 2 N 0.00 1.35 -3.82 0.53 5.41 -1.26 -4.99 119.36 116.58 3hpl n ILE 2 Ca 0.00 -0.34 -0.37 0.00 1.00 0.00 0.00 62.75 63.05 3hpl n ILE 2 Cb 0.00 -1.72 -0.13 0.00 -0.71 0.00 0.00 39.64 37.08 3hpl n ILE 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3hpl s LEU 3 N -0.62 4.14 -0.48 1.39 0.20 -1.26 -4.83 118.68 117.22 3hpl s LEU 3 Ca 0.62 -1.19 -0.24 0.00 0.69 0.00 0.00 54.13 54.00 3hpl s LEU 3 Cb -0.56 -1.80 0.03 0.00 -0.43 0.00 0.00 46.19 43.43 3hpl s LEU 3 CO 0.54 -0.30 0.88 -0.76 -0.29 0.00 0.00 176.35 176.42 3hpl s LEU 4 N 1.34 4.12 -0.20 -0.68 1.02 -1.26 -2.00 118.68 121.02 3hpl s LEU 4 Ca -0.03 -0.09 -0.14 0.00 0.02 0.00 0.00 54.13 53.89 3hpl s LEU 4 Cb -0.20 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 42.95 3hpl s LEU 4 CO 0.01 -1.05 0.32 -0.89 0.02 0.00 0.00 176.35 174.75 3hpl s THR 5 N 3.65 5.26 -0.38 5.49 2.01 0.09 -3.98 115.64 127.78 3hpl s THR 5 Ca 0.33 0.54 0.02 0.00 0.31 0.00 0.00 61.69 62.89 3hpl s THR 5 Cb -0.11 -3.65 0.11 0.00 0.01 0.00 0.00 72.50 68.85 3hpl s THR 5 CO 0.23 0.31 0.12 -1.10 -0.69 0.00 0.00 174.62 173.49 3hpl s GLN 6 N 1.06 1.68 -0.02 4.92 -0.21 -1.26 -0.78 119.66 125.05 3hpl s GLN 6 Ca 0.16 -1.94 0.07 0.00 0.02 0.00 0.00 55.36 53.67 3hpl s GLN 6 Cb -0.14 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.52 3hpl s GLN 6 CO 0.06 -0.99 -0.23 0.45 -2.12 0.00 0.00 175.29 172.45 3hpl s SER 7 N 1.05 2.74 0.80 5.90 0.15 -1.23 -4.22 113.70 118.89 3hpl s SER 7 Ca 0.11 -0.43 -0.10 0.00 0.70 0.00 0.00 55.95 56.23 3hpl s SER 7 Cb -0.21 -0.38 0.11 0.00 -1.71 0.00 0.00 66.02 63.84 3hpl s SER 7 CO -0.06 0.28 1.13 -2.16 1.20 0.00 0.00 173.24 173.63 3hpl s PRO 8 N -0.48 1.68 0.23 5.44 0.04 -1.26 -4.24 135.00 136.42 3hpl s PRO 8 Ca 0.07 -0.29 0.11 0.00 0.04 0.00 0.00 61.00 60.93 3hpl s PRO 8 Cb -0.10 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.58 3hpl s PRO 8 CO -0.00 -1.65 1.50 0.00 0.04 0.00 0.00 177.00 176.89 3hpl h ALA 9 N -0.98 0.74 -3.66 8.56 0.00 -1.84 -3.44 119.26 118.66 3hpl h ALA 9 Ca -0.44 -0.64 -0.36 0.00 0.00 0.00 0.00 54.91 53.47 3hpl h ALA 9 Cb 1.29 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.72 3hpl h ALA 9 CO 0.54 0.88 -0.76 0.42 0.00 0.00 0.00 179.25 180.33 3hpl s ILE 10 N -3.25 0.72 -0.13 0.00 1.01 -1.26 0.11 121.20 118.39 3hpl s ILE 10 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 3hpl s ILE 10 Cb 0.11 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.93 3hpl s ILE 10 CO 0.77 -0.05 -0.11 -0.22 0.00 0.00 0.00 174.94 175.33 3hpl s LEU 11 N -0.89 1.41 -0.35 2.97 2.96 0.63 -4.93 118.68 120.48 3hpl s LEU 11 Ca -0.01 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 3hpl s LEU 11 Cb -0.06 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.66 3hpl s LEU 11 CO 0.00 -0.09 0.18 -0.55 -1.32 0.00 0.00 176.35 174.58 3hpl s SER 12 N 1.58 5.63 0.08 3.68 0.15 -1.26 0.19 113.70 123.76 3hpl s SER 12 Ca 0.04 -0.85 0.04 0.00 0.70 0.00 0.00 55.95 55.88 3hpl s SER 12 Cb -0.13 -2.00 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 3hpl s SER 12 CO -0.09 -0.32 -0.10 0.54 1.20 0.00 0.00 173.24 174.47 3hpl s VAL 13 N 1.56 0.88 0.34 4.45 0.11 -0.16 -5.00 120.40 122.58 3hpl s VAL 13 Ca 0.03 -1.51 -0.15 0.00 -2.93 0.00 0.00 61.98 57.42 3hpl s VAL 13 Cb -0.18 -1.20 -0.09 0.00 -1.53 0.00 0.00 36.38 33.37 3hpl s VAL 13 CO 0.06 -0.50 0.75 -0.44 -3.33 0.00 0.00 175.10 171.65 3hpl s SER 14 N -2.23 6.75 0.92 3.54 0.01 -1.26 -1.32 113.70 120.12 3hpl s SER 14 Ca 0.02 1.29 -0.15 0.00 1.31 0.00 0.00 55.95 58.42 3hpl s SER 14 Cb -0.05 -2.38 -0.06 0.00 0.21 0.00 0.00 66.02 63.75 3hpl s SER 14 CO 0.00 -0.24 -0.09 -2.65 0.41 0.00 0.00 173.24 170.67 3hpl n PRO 15 N -0.50 -0.09 -0.16 12.44 -0.02 -1.26 -1.82 135.00 143.59 3hpl n PRO 15 Ca 0.04 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3hpl n PRO 15 Cb 0.53 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3hpl n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hpl n GLY 16 N 2.36 0.00 3.81 -1.23 0.00 -0.94 -4.82 105.19 104.37 3hpl n GLY 16 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3hpl n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hpl s GLU 17 N -0.31 1.14 -0.21 1.61 2.12 -0.75 -3.98 118.70 118.32 3hpl s GLU 17 Ca 0.00 0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.43 3hpl s GLU 17 Cb 0.00 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.50 3hpl s GLU 17 CO 0.00 -2.18 0.08 0.50 -0.54 0.00 0.00 175.26 173.12 3hpl s ARG 18 N -5.40 3.90 0.06 4.30 3.52 -1.26 -0.86 118.95 123.20 3hpl s ARG 18 Ca 0.65 -0.37 0.09 0.00 -0.13 0.00 0.00 55.73 55.96 3hpl s ARG 18 Cb -0.13 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 3hpl s ARG 18 CO 0.53 0.12 -0.25 0.54 -0.81 0.00 0.00 175.30 175.43 3hpl s VAL 19 N 0.79 2.25 -0.06 7.11 0.11 -0.44 -4.95 120.40 125.21 3hpl s VAL 19 Ca 0.04 -1.41 -0.00 0.00 -2.93 0.00 0.00 61.98 57.68 3hpl s VAL 19 Cb -0.13 -1.90 0.02 0.00 -1.53 0.00 0.00 36.38 32.84 3hpl s VAL 19 CO 0.02 0.33 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.65 3hpl s SER 20 N -1.38 1.35 -0.13 3.54 0.01 -1.26 -1.06 113.70 114.77 3hpl s SER 20 Ca 0.12 -0.12 -0.06 0.00 1.31 0.00 0.00 55.95 57.21 3hpl s SER 20 Cb -0.10 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 3hpl s SER 20 CO 0.03 -0.12 0.07 -0.36 0.41 0.00 0.00 173.24 173.26 3hpl s PHE 21 N 1.46 3.33 0.01 2.43 0.40 -0.56 -4.98 117.98 120.07 3hpl s PHE 21 Ca -0.02 0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.61 3hpl s PHE 21 Cb -0.13 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 3hpl s PHE 21 CO -0.03 0.43 -0.16 -1.54 0.70 0.00 0.00 175.22 174.62 3hpl s SER 22 N -0.45 3.91 -0.08 1.36 1.04 -1.26 -0.90 113.70 117.33 3hpl s SER 22 Ca 0.10 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.21 3hpl s SER 22 Cb -0.12 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.31 3hpl s SER 22 CO 0.02 0.28 -0.15 0.00 0.98 0.00 0.00 173.24 174.37 3hpl s ARG 24 N 0.64 2.79 0.25 0.00 3.52 0.04 -1.94 118.95 124.25 3hpl s ARG 24 Ca -0.15 -0.75 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 3hpl s ARG 24 Cb -0.16 -2.41 -0.09 0.00 -1.56 0.00 0.00 34.95 30.72 3hpl s ARG 24 CO 0.04 -0.19 0.86 0.00 -0.81 0.00 0.00 175.30 175.20 3hpl s ALA 25 N 1.28 3.33 -1.06 6.12 0.00 -0.19 -0.73 121.76 130.51 3hpl s ALA 25 Ca 0.03 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.50 3hpl s ALA 25 Cb -0.13 -3.05 0.39 0.00 0.00 0.00 0.00 23.12 20.32 3hpl s ALA 25 CO -0.11 0.24 1.27 -1.13 0.00 0.00 0.00 175.76 176.03 3hpl n SER 26 N 0.97 0.00 -3.64 0.00 3.41 -0.84 -4.76 113.62 108.75 3hpl n SER 26 Ca -0.01 0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 59.01 3hpl n SER 26 Cb 0.49 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 3hpl n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpl s GLN 27 N -2.94 0.87 0.15 4.33 -2.07 -1.26 -4.95 119.66 113.79 3hpl s GLN 27 Ca 0.05 -0.43 -0.33 0.00 -1.82 0.00 0.00 55.36 52.82 3hpl s GLN 27 Cb 0.06 0.33 -0.13 0.00 -1.09 0.00 0.00 33.01 32.18 3hpl s GLN 27 CO 0.16 -0.39 1.64 0.45 -1.32 0.00 0.00 175.29 175.82 3hpl n SER 28 N -0.37 3.32 -0.56 12.60 2.88 -1.26 -4.68 113.62 125.55 3hpl n SER 28 Ca -0.07 1.07 0.02 0.00 -1.33 0.00 0.00 58.87 58.56 3hpl n SER 28 Cb 0.61 -1.45 0.03 0.00 -0.75 0.00 0.00 64.21 62.65 3hpl n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3hpl n ILE 29 N 3.69 0.41 0.00 2.46 -5.35 -0.46 -5.01 119.36 115.10 3hpl n ILE 29 Ca 0.17 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 3hpl n ILE 29 Cb 0.30 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 3hpl n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hpl n GLY 30 N -0.23 2.39 0.18 3.28 0.00 -1.25 -2.06 105.19 107.51 3hpl n GLY 30 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.27 3hpl n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hpl n THR 31 N 0.00 0.73 -1.09 2.61 -2.24 -1.26 0.62 114.28 113.64 3hpl n THR 31 Ca 0.00 -0.83 -0.24 0.00 -2.27 0.00 0.00 64.05 60.70 3hpl n THR 31 Cb 0.00 0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 3hpl n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hpl n ASP 32 N -0.50 6.64 -4.27 3.42 10.43 -0.87 -2.96 116.55 128.43 3hpl n ASP 32 Ca 0.05 -2.48 -0.28 0.00 2.57 0.00 0.00 54.79 54.65 3hpl n ASP 32 Cb 0.56 -1.42 -0.15 0.00 1.84 0.00 0.00 41.12 41.95 3hpl n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 3hpl s ILE 33 N 1.74 1.82 0.01 0.53 1.10 -1.26 -2.53 121.20 122.61 3hpl s ILE 33 Ca 0.65 -1.14 0.01 0.00 -0.51 0.00 0.00 60.65 59.66 3hpl s ILE 33 Cb 0.23 -1.54 -0.01 0.00 0.15 0.00 0.00 42.46 41.29 3hpl s ILE 33 CO -0.03 0.37 -0.04 -1.00 -2.11 0.00 0.00 174.94 172.14 3hpl s HIS 34 N -0.68 0.31 -0.13 3.50 3.76 -0.54 0.11 115.29 121.63 3hpl s HIS 34 Ca 0.09 -0.19 -0.00 0.00 -0.15 0.00 0.00 55.06 54.81 3hpl s HIS 34 Cb -0.09 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.38 3hpl s HIS 34 CO 0.01 -0.04 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.15 3hpl s TRP 35 N -0.48 2.82 0.05 1.40 0.52 -0.71 -1.04 118.94 121.50 3hpl s TRP 35 Ca -0.03 -0.57 0.07 0.00 0.02 0.00 0.00 56.10 55.58 3hpl s TRP 35 Cb -0.04 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 3hpl s TRP 35 CO -0.00 -0.16 -0.17 0.71 0.02 0.00 0.00 176.95 177.35 3hpl s TYR 36 N 0.27 2.59 -0.12 -1.98 1.51 0.07 0.18 117.35 119.86 3hpl s TYR 36 Ca -0.09 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 3hpl s TYR 36 Cb -0.15 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 3hpl s TYR 36 CO 0.05 0.28 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.47 3hpl s GLN 37 N -1.51 3.31 -0.10 -0.62 0.74 -0.44 -1.41 119.66 119.64 3hpl s GLN 37 Ca 0.15 -0.73 -0.01 0.00 0.05 0.00 0.00 55.36 54.83 3hpl s GLN 37 Cb -0.11 -2.56 0.03 0.00 1.10 0.00 0.00 33.01 31.47 3hpl s GLN 37 CO 0.06 0.20 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.81 3hpl s GLN 38 N 0.35 1.23 0.73 1.67 0.74 -0.42 -0.92 119.66 123.04 3hpl s GLN 38 Ca -0.13 -0.14 -0.03 0.00 0.05 0.00 0.00 55.36 55.12 3hpl s GLN 38 Cb -0.16 -1.38 0.12 0.00 1.10 0.00 0.00 33.01 32.69 3hpl s GLN 38 CO 0.06 -0.27 1.02 1.03 -0.55 0.00 0.00 175.29 176.58 3hpl s ARG 39 N 1.76 1.67 -0.15 1.67 0.52 -1.26 -0.69 118.95 122.47 3hpl s ARG 39 Ca 0.04 -0.94 -0.32 0.00 -0.52 0.00 0.00 55.73 54.00 3hpl s ARG 39 Cb -0.13 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.98 3hpl s ARG 39 CO -0.07 -1.48 2.04 2.41 0.02 0.00 0.00 175.30 178.22 3hpl n THR 40 N -2.91 0.49 -2.72 0.02 -1.04 -1.26 -1.24 114.28 105.62 3hpl n THR 40 Ca 0.14 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.70 3hpl n THR 40 Cb 0.60 -2.11 0.01 0.00 -1.82 0.00 0.00 70.33 67.02 3hpl n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3hpl n ASN 41 N 8.71 -5.95 -4.73 8.00 3.02 -1.26 -5.00 115.26 118.05 3hpl n ASN 41 Ca 0.27 -0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 3hpl n ASN 41 Cb 0.35 -4.86 -0.08 0.00 -0.61 0.00 0.00 39.78 34.57 3hpl n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hpl s GLY 42 N -2.42 2.88 0.50 7.41 0.00 -0.37 -5.15 107.32 110.16 3hpl s GLY 42 Ca 0.16 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.08 3hpl s GLY 42 CO 0.20 -2.17 0.66 -1.35 0.00 0.00 0.00 173.10 170.44 3hpl s SER 43 N -3.84 5.34 0.77 1.64 1.04 -1.26 -4.62 113.70 112.76 3hpl s SER 43 Ca 0.14 -0.66 -0.11 0.00 0.48 0.00 0.00 55.95 55.80 3hpl s SER 43 Cb 0.04 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.04 3hpl s SER 43 CO 0.07 -1.04 1.08 -2.84 0.98 0.00 0.00 173.24 171.50 3hpl s PRO 44 N -4.49 2.30 -0.05 4.02 0.02 -1.26 -4.38 135.00 131.15 3hpl s PRO 44 Ca 0.57 1.07 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 3hpl s PRO 44 Cb -0.07 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.57 3hpl s PRO 44 CO 0.35 -1.58 0.08 0.50 -0.33 0.00 0.00 177.00 176.02 3hpl s ARG 45 N -4.95 -0.05 0.02 5.54 6.06 -0.09 -4.91 118.95 120.57 3hpl s ARG 45 Ca 0.61 0.40 -0.32 0.00 -2.50 0.00 0.00 55.73 53.91 3hpl s ARG 45 Cb -0.16 -0.51 -0.11 0.00 0.06 0.00 0.00 34.95 34.22 3hpl s ARG 45 CO 0.56 -0.34 1.87 -0.11 -2.50 0.00 0.00 175.30 174.78 3hpl n LEU 46 N 5.30 3.75 -0.10 -0.88 7.94 -1.26 -1.32 117.00 130.43 3hpl n LEU 46 Ca -0.03 0.97 -0.15 0.00 -1.11 0.00 0.00 56.01 55.68 3hpl n LEU 46 Cb 0.50 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 3hpl n LEU 46 CO 0.06 0.05 -0.90 0.18 -1.11 0.00 0.00 177.39 175.66 3hpl n LEU 47 N 6.37 1.94 -4.11 -1.96 4.77 0.13 -4.91 117.00 119.22 3hpl n LEU 47 Ca 0.20 0.34 -0.20 0.00 -0.03 0.00 0.00 56.01 56.33 3hpl n LEU 47 Cb 0.34 -0.77 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 3hpl n LEU 47 CO 0.69 -0.01 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.66 3hpl s ILE 48 N -2.76 1.00 0.01 -0.08 -1.09 -1.16 -4.06 121.20 113.05 3hpl s ILE 48 Ca -0.32 -0.82 0.07 0.00 -2.23 0.00 0.00 60.65 57.35 3hpl s ILE 48 Cb 0.07 -0.89 -0.02 0.00 -1.58 0.00 0.00 42.46 40.04 3hpl s ILE 48 CO 0.44 0.06 -0.22 -1.59 -1.23 0.00 0.00 174.94 172.41 3hpl s LYS 49 N -0.86 1.65 -1.17 2.79 -2.85 -0.73 -1.74 119.74 116.83 3hpl s LYS 49 Ca 0.02 -0.86 -0.01 0.00 -1.00 0.00 0.00 55.97 54.11 3hpl s LYS 49 Cb -0.07 -1.67 -0.01 0.00 -2.06 0.00 0.00 37.83 34.02 3hpl s LYS 49 CO 0.01 0.45 0.97 0.66 0.10 0.00 0.00 175.35 177.54 3hpl n TYR 50 N 2.26 -2.24 0.00 1.78 4.02 -0.63 -1.81 117.16 120.55 3hpl n TYR 50 Ca -0.16 0.92 0.00 0.00 -0.01 0.00 0.00 57.90 58.65 3hpl n TYR 50 Cb 0.53 -4.87 0.00 0.00 -0.02 0.00 0.00 39.34 34.98 3hpl n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hpl n ALA 51 N -3.95 0.00 -2.70 -0.72 0.00 0.30 -4.19 120.51 109.25 3hpl n ALA 51 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 3hpl n ALA 51 Cb 0.66 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.21 3hpl n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hpl n SER 52 N 0.00 -1.39 -4.07 0.00 3.41 -1.23 -0.87 113.62 109.46 3hpl n SER 52 Ca 0.00 -2.60 -0.22 0.00 -0.26 0.00 0.00 58.87 55.80 3hpl n SER 52 Cb 0.00 0.83 -0.15 0.00 -0.26 0.00 0.00 64.21 64.62 3hpl n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hpl s GLU 53 N -0.34 1.12 0.55 4.33 2.02 -0.75 -4.79 118.70 120.84 3hpl s GLU 53 Ca 0.23 -0.44 -0.18 0.00 0.02 0.00 0.00 54.97 54.59 3hpl s GLU 53 Cb 0.40 -1.05 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 3hpl s GLU 53 CO -0.07 0.24 1.08 -1.12 0.02 0.00 0.00 175.26 175.41 3hpl s SER 54 N -0.14 5.83 -0.10 -0.19 0.01 -1.26 -1.77 113.70 116.08 3hpl s SER 54 Ca 0.02 2.00 0.04 0.00 1.31 0.00 0.00 55.95 59.32 3hpl s SER 54 Cb -0.07 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 3hpl s SER 54 CO 0.00 -1.14 -0.22 -0.63 0.41 0.00 0.00 173.24 171.66 3hpl s ILE 55 N -2.06 1.95 0.04 1.44 -1.09 -1.26 -4.80 121.20 115.42 3hpl s ILE 55 Ca 0.68 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 3hpl s ILE 55 Cb -0.19 -1.70 -0.09 0.00 -1.58 0.00 0.00 42.46 38.90 3hpl s ILE 55 CO 0.29 0.53 1.87 -0.94 -1.23 0.00 0.00 174.94 175.47 3hpl s SER 56 N 0.46 6.49 0.00 3.58 1.04 -1.26 -2.06 113.70 121.95 3hpl s SER 56 Ca -0.16 2.60 0.00 0.00 0.48 0.00 0.00 55.95 58.87 3hpl s SER 56 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3hpl s SER 56 CO 0.07 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.88 3hpl n GLY 57 N 4.39 0.98 3.52 7.32 0.00 -1.26 -5.10 105.19 115.04 3hpl n GLY 57 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3hpl n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpl s ILE 58 N -2.00 4.22 0.60 -0.61 -1.09 -0.87 -5.07 121.20 116.37 3hpl s ILE 58 Ca 0.00 -0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.02 3hpl s ILE 58 Cb 0.00 -2.90 -0.12 0.00 -1.58 0.00 0.00 42.46 37.87 3hpl s ILE 58 CO 0.00 0.44 0.09 -2.65 -1.23 0.00 0.00 174.94 171.59 3hpl n PRO 59 N 3.92 0.18 0.00 2.79 -0.02 -1.26 -4.77 135.00 135.84 3hpl n PRO 59 Ca -0.17 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.50 3hpl n PRO 59 Cb 0.52 -1.32 0.64 0.00 -0.02 0.00 0.00 33.50 33.32 3hpl n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hpl n SER 60 N 1.62 0.00 -0.15 2.55 3.41 -1.26 -2.57 113.62 117.21 3hpl n SER 60 Ca 0.08 -0.35 -0.04 0.00 -0.26 0.00 0.00 58.87 58.31 3hpl n SER 60 Cb 0.48 -0.16 0.15 0.00 -0.26 0.00 0.00 64.21 64.43 3hpl n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3hpl h ARG 61 N 0.00 0.89 -6.38 4.33 2.43 -1.88 -3.43 114.38 110.35 3hpl h ARG 61 Ca 0.00 -0.20 -0.54 0.00 -0.81 0.00 0.00 59.98 58.44 3hpl h ARG 61 Cb 0.12 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3hpl h ARG 61 CO 0.00 0.81 0.27 -0.06 -1.51 0.00 0.00 179.97 179.48 3hpl s PHE 62 N -5.20 3.72 0.01 2.20 0.08 -1.06 -1.88 117.98 115.84 3hpl s PHE 62 Ca -0.10 1.61 -0.04 0.00 0.12 0.00 0.00 56.93 58.52 3hpl s PHE 62 Cb 0.15 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 3hpl s PHE 62 CO 0.81 0.15 0.06 -1.54 -0.10 0.00 0.00 175.22 174.60 3hpl s SER 63 N 0.37 0.13 0.29 1.36 1.04 -0.44 -4.99 113.70 111.46 3hpl s SER 63 Ca 0.45 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.61 3hpl s SER 63 Cb -0.21 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3hpl s SER 63 CO 0.26 -0.33 0.14 -0.83 0.98 0.00 0.00 173.24 173.46 3hpl s GLY 64 N -1.40 1.68 -0.06 7.32 0.00 -1.25 -1.49 107.32 112.12 3hpl s GLY 64 Ca -0.15 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.65 3hpl s GLY 64 CO 0.00 -1.63 0.89 -1.35 0.00 0.00 0.00 173.10 171.01 3hpl s SER 65 N -3.82 -0.41 0.00 1.64 1.04 -0.05 -4.58 113.70 107.52 3hpl s SER 65 Ca 0.35 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.02 3hpl s SER 65 Cb -0.06 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.45 3hpl s SER 65 CO 0.23 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.53 3hpl n GLY 66 N 0.25 1.72 3.43 7.32 0.00 -1.26 -0.01 105.19 116.64 3hpl n GLY 66 Ca -0.11 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 3hpl n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hpl s SER 67 N 0.00 -0.57 0.00 1.61 1.04 -1.14 -4.86 113.70 109.78 3hpl s SER 67 Ca 0.00 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.51 3hpl s SER 67 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3hpl s SER 67 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3hpl n GLY 68 N -0.23 1.84 0.00 7.32 0.00 0.20 -3.77 105.19 110.56 3hpl n GLY 68 Ca -0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 3hpl n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hpl n THR 69 N 0.00 0.03 -3.94 2.61 -2.24 -1.26 -1.36 114.28 108.12 3hpl n THR 69 Ca 0.00 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 3hpl n THR 69 Cb 0.00 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 67.65 3hpl n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hpl s ASP 70 N -2.71 4.24 0.22 3.42 -0.00 -1.25 -1.02 116.67 119.56 3hpl s ASP 70 Ca -0.00 -0.61 0.11 0.00 -0.00 0.00 0.00 52.55 52.06 3hpl s ASP 70 Cb 0.00 -1.70 -0.05 0.00 -0.00 0.00 0.00 42.92 41.18 3hpl s ASP 70 CO 0.03 -0.07 -0.22 -0.36 -0.00 0.00 0.00 175.17 174.55 3hpl s PHE 71 N 1.41 2.27 -0.08 4.23 0.40 -0.82 -2.88 117.98 122.52 3hpl s PHE 71 Ca 0.04 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.98 3hpl s PHE 71 Cb -0.15 -1.08 0.04 0.00 0.51 0.00 0.00 43.02 42.34 3hpl s PHE 71 CO -0.04 0.56 0.08 0.99 0.70 0.00 0.00 175.22 177.51 3hpl s THR 72 N -1.95 -0.13 0.27 0.64 2.01 0.98 -2.04 115.64 115.42 3hpl s THR 72 Ca 0.23 0.27 -0.18 0.00 0.31 0.00 0.00 61.69 62.32 3hpl s THR 72 Cb -0.07 -0.28 -0.09 0.00 0.01 0.00 0.00 72.50 72.08 3hpl s THR 72 CO 0.11 0.06 0.74 -0.22 -0.69 0.00 0.00 174.62 174.62 3hpl s LEU 73 N 2.18 4.23 -0.08 4.42 2.96 -0.07 -2.16 118.68 130.15 3hpl s LEU 73 Ca 0.04 1.38 -0.07 0.00 -0.22 0.00 0.00 54.13 55.26 3hpl s LEU 73 Cb -0.13 -3.80 0.02 0.00 0.50 0.00 0.00 46.19 42.78 3hpl s LEU 73 CO -0.05 -0.07 0.21 -0.55 -1.32 0.00 0.00 176.35 174.58 3hpl s SER 74 N -1.90 -0.22 -0.22 3.68 0.15 -0.55 -1.50 113.70 113.14 3hpl s SER 74 Ca 0.48 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.58 3hpl s SER 74 Cb -0.14 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 3hpl s SER 74 CO 0.19 -0.08 -0.15 -0.63 1.20 0.00 0.00 173.24 173.77 3hpl s ILE 75 N 0.20 2.16 -0.64 6.45 1.01 -0.22 -1.33 121.20 128.84 3hpl s ILE 75 Ca -0.01 -1.22 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 3hpl s ILE 75 Cb -0.02 -2.07 0.08 0.00 0.01 0.00 0.00 42.46 40.46 3hpl s ILE 75 CO -0.00 0.29 0.88 0.21 0.00 0.00 0.00 174.94 176.32 3hpl s ASN 76 N 1.22 6.18 0.00 3.58 2.47 -0.79 -1.33 114.94 126.26 3hpl s ASN 76 Ca -0.01 -1.12 0.00 0.00 0.42 0.00 0.00 52.86 52.15 3hpl s ASN 76 Cb -0.16 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 3hpl s ASN 76 CO -0.09 -1.34 0.00 -0.24 -3.72 0.00 0.00 177.10 171.71 3hpl n SER 77 N 7.28 -1.64 -4.57 -4.21 2.88 -0.13 -4.85 113.62 108.38 3hpl n SER 77 Ca -0.06 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.19 3hpl n SER 77 Cb 0.44 -0.82 0.22 0.00 -0.75 0.00 0.00 64.21 63.30 3hpl n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3hpl s VAL 78 N -0.64 2.03 -0.27 2.46 1.01 -0.04 -4.66 120.40 120.28 3hpl s VAL 78 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 3hpl s VAL 78 Cb 0.00 -2.03 0.12 0.00 0.00 0.00 0.00 36.38 34.47 3hpl s VAL 78 CO 0.00 -0.01 1.02 -1.83 0.00 0.00 0.00 175.10 174.28 3hpl s GLU 79 N -4.53 0.52 0.00 2.72 -1.05 -1.26 -2.21 118.70 112.89 3hpl s GLU 79 Ca 0.68 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 56.05 3hpl s GLU 79 Cb -0.24 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 3hpl s GLU 79 CO 0.62 -0.08 0.00 0.43 0.95 0.00 0.00 175.26 177.18 3hpl n SER 80 N 2.05 0.00 0.07 0.83 7.64 -1.26 0.25 113.62 123.20 3hpl n SER 80 Ca -0.12 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.87 3hpl n SER 80 Cb 0.56 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 64.34 3hpl n SER 80 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 3hpl h GLU 81 N 0.00 0.20 0.00 1.43 4.11 -1.89 -2.37 114.58 116.07 3hpl h GLU 81 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3hpl h GLU 81 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3hpl h GLU 81 CO 0.00 0.13 0.00 -0.25 0.07 0.00 0.00 179.01 178.96 3hpl n ASP 82 N -4.48 0.00 -4.65 3.06 8.00 0.69 -4.71 116.55 114.47 3hpl n ASP 82 Ca 0.04 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 3hpl n ASP 82 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 3hpl n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hpl s ILE 83 N -2.00 4.58 0.00 0.53 1.01 -0.89 -4.87 121.20 119.56 3hpl s ILE 83 Ca 0.13 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.64 3hpl s ILE 83 Cb 0.06 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3hpl s ILE 83 CO 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 174.94 174.70 3hpl n ALA 84 N 6.62 0.00 -2.57 9.38 0.00 -1.26 -4.75 120.51 127.92 3hpl n ALA 84 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 3hpl n ALA 84 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 3hpl n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hpl s ASN 85 N 2.00 1.90 -0.19 0.00 0.02 0.13 -2.84 114.94 115.96 3hpl s ASN 85 Ca 0.00 -0.30 0.01 0.00 -1.02 0.00 0.00 52.86 51.56 3hpl s ASN 85 Cb 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 41.25 41.05 3hpl s ASN 85 CO 0.00 0.19 -0.18 -0.31 0.02 0.00 0.00 177.10 176.82 3hpl s TYR 86 N -0.32 2.84 0.10 2.20 1.51 -0.58 -1.30 117.35 121.79 3hpl s TYR 86 Ca 0.05 -1.74 0.09 0.00 -1.01 0.00 0.00 57.07 54.46 3hpl s TYR 86 Cb -0.07 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 3hpl s TYR 86 CO -0.00 -0.82 -0.19 0.71 -1.11 0.00 0.00 175.55 174.14 3hpl s TYR 87 N 1.27 2.51 0.21 2.71 1.51 -0.50 -1.94 117.35 123.13 3hpl s TYR 87 Ca 0.03 -0.28 0.10 0.00 -1.01 0.00 0.00 57.07 55.91 3hpl s TYR 87 Cb -0.14 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 3hpl s TYR 87 CO -0.12 0.35 -0.09 0.00 -1.11 0.00 0.00 175.55 174.58 3hpl s GLN 89 N -3.11 0.44 0.34 0.00 -0.44 -0.20 -0.98 119.66 115.72 3hpl s GLN 89 Ca 0.27 0.90 0.02 0.00 -2.50 0.00 0.00 55.36 54.05 3hpl s GLN 89 Cb -0.08 0.05 -0.02 0.00 -1.64 0.00 0.00 33.01 31.32 3hpl s GLN 89 CO 0.16 -0.17 0.52 1.14 0.50 0.00 0.00 175.29 177.45 3hpl s GLN 90 N 1.58 3.37 -0.37 1.67 1.03 -0.74 -1.46 119.66 124.74 3hpl s GLN 90 Ca -0.09 -0.51 0.13 0.00 0.04 0.00 0.00 55.36 54.92 3hpl s GLN 90 Cb -0.08 -2.71 0.42 0.00 0.03 0.00 0.00 33.01 30.67 3hpl s GLN 90 CO -0.14 0.12 1.22 -1.13 -2.54 0.00 0.00 175.29 172.82 3hpl n SER 91 N -1.75 -0.67 -0.13 12.60 3.41 -1.05 -3.12 113.62 122.90 3hpl n SER 91 Ca -0.04 -2.53 -0.22 0.00 -0.26 0.00 0.00 58.87 55.82 3hpl n SER 91 Cb 0.57 0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 64.85 3hpl n SER 91 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hpl n ASN 92 N -0.45 1.98 -4.10 4.04 5.15 -1.26 -4.95 115.26 115.67 3hpl n ASN 92 Ca 0.01 0.03 -0.20 0.00 -0.60 0.00 0.00 54.58 53.81 3hpl n ASN 92 Cb 0.84 -0.55 -0.14 0.00 -0.53 0.00 0.00 39.78 39.40 3hpl n ASN 92 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hpl s ARG 93 N -2.51 0.96 0.28 1.20 0.52 -1.26 -5.13 118.95 113.01 3hpl s ARG 93 Ca -0.36 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 53.99 3hpl s ARG 93 Cb 0.11 -0.93 -0.09 0.00 0.52 0.00 0.00 34.95 34.55 3hpl s ARG 93 CO 0.55 0.25 1.06 -0.46 0.02 0.00 0.00 175.30 176.71 3hpl s TRP 94 N -0.54 3.65 0.52 -0.53 -0.00 -1.26 -3.96 118.94 116.83 3hpl s TRP 94 Ca 0.03 1.75 -0.03 0.00 -0.00 0.00 0.00 56.10 57.84 3hpl s TRP 94 Cb -0.06 -3.19 -0.00 0.00 -0.00 0.00 0.00 33.47 30.21 3hpl s TRP 94 CO 0.00 -0.31 0.80 -1.25 -0.00 0.00 0.00 176.95 176.19 3hpl s PRO 95 N -1.49 3.06 0.87 5.86 0.04 -1.26 -4.81 135.00 137.26 3hpl s PRO 95 Ca 0.45 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 3hpl s PRO 95 Cb -0.29 -2.39 0.12 0.00 0.04 0.00 0.00 34.50 31.97 3hpl s PRO 95 CO 0.37 -0.47 1.18 -0.06 0.04 0.00 0.00 177.00 178.06 3hpl s PHE 96 N -2.79 1.66 0.05 0.56 2.99 -1.25 -4.77 117.98 114.43 3hpl s PHE 96 Ca 0.51 1.75 -0.06 0.00 0.00 0.00 0.00 56.93 59.12 3hpl s PHE 96 Cb -0.10 -3.42 -0.01 0.00 0.00 0.00 0.00 43.02 39.49 3hpl s PHE 96 CO 0.42 -2.87 0.12 0.95 -0.00 0.00 0.00 175.22 173.85 3hpl s THR 97 N -2.42 0.14 0.40 0.64 -4.23 -1.18 -5.00 115.64 103.98 3hpl s THR 97 Ca 0.70 -1.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.14 3hpl s THR 97 Cb -0.26 -1.06 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 3hpl s THR 97 CO 0.55 -0.63 0.16 -0.36 -0.54 0.00 0.00 174.62 173.80 3hpl s PHE 98 N -3.01 2.61 0.55 3.99 0.08 -1.26 -1.79 117.98 119.15 3hpl s PHE 98 Ca -0.02 -0.55 0.05 0.00 0.12 0.00 0.00 56.93 56.53 3hpl s PHE 98 Cb 0.01 -1.89 0.06 0.00 -0.57 0.00 0.00 43.02 40.63 3hpl s PHE 98 CO -0.06 0.22 0.76 0.20 -0.10 0.00 0.00 175.22 176.24 3hpl s GLY 99 N -3.88 1.82 0.18 4.36 0.00 -0.15 -4.34 107.32 105.31 3hpl s GLY 99 Ca 0.40 -1.72 0.24 0.00 0.00 0.00 0.00 44.72 43.65 3hpl s GLY 99 CO 0.22 -1.36 1.73 -1.14 0.00 0.00 0.00 173.10 172.55 3hpl n SER 100 N -2.27 0.56 0.00 1.64 3.41 -1.26 -4.78 113.62 110.92 3hpl n SER 100 Ca 0.11 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 3hpl n SER 100 Cb 0.60 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3hpl n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hpl n GLY 101 N 0.59 1.07 2.90 5.00 0.00 -1.26 -5.06 105.19 108.44 3hpl n GLY 101 Ca 0.04 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 3hpl n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hpl s THR 102 N -2.90 -0.36 -0.03 2.61 2.01 -0.82 -4.68 115.64 111.47 3hpl s THR 102 Ca 0.00 0.20 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 3hpl s THR 102 Cb 0.00 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 3hpl s THR 102 CO 0.00 0.05 0.91 -0.75 -0.69 0.00 0.00 174.62 174.13 3hpl s LYS 103 N 2.37 4.51 -0.21 4.92 2.47 0.29 -1.52 119.74 132.56 3hpl s LYS 103 Ca 0.03 1.27 -0.09 0.00 -1.56 0.00 0.00 55.97 55.62 3hpl s LYS 103 Cb -0.13 -3.47 -0.04 0.00 -1.46 0.00 0.00 37.83 32.73 3hpl s LYS 103 CO -0.09 -0.05 0.10 -1.17 0.16 0.00 0.00 175.35 174.30 3hpl s LEU 104 N 1.08 3.87 -0.03 5.43 2.96 -1.13 -0.27 118.68 130.58 3hpl s LEU 104 Ca 0.48 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 3hpl s LEU 104 Cb -0.20 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 3hpl s LEU 104 CO 0.24 0.10 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.53 3hpl s GLU 105 N 0.81 2.06 0.29 1.98 2.02 0.13 -4.18 118.70 121.82 3hpl s GLU 105 Ca 0.05 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.26 3hpl s GLU 105 Cb -0.13 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.18 3hpl s GLU 105 CO 0.02 0.44 0.43 0.42 0.02 0.00 0.00 175.26 176.59 3hpl s ILE 106 N -0.37 4.89 -0.59 -1.63 1.01 -1.26 -0.99 121.20 122.26 3hpl s ILE 106 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.85 3hpl s ILE 106 Cb -0.11 -3.73 0.15 0.00 0.01 0.00 0.00 42.46 38.78 3hpl s ILE 106 CO 0.01 -0.32 0.37 -0.54 0.00 0.00 0.00 174.94 174.45 3hpl s LYS 107 N -4.11 2.07 0.87 2.79 1.02 -0.43 -4.82 119.74 117.14 3hpl s LYS 107 Ca 0.38 -2.87 -0.13 0.00 0.02 0.00 0.00 55.97 53.37 3hpl s LYS 107 Cb -0.09 -3.17 0.13 0.00 -0.52 0.00 0.00 37.83 34.18 3hpl s LYS 107 CO 0.31 -1.21 1.22 -0.98 -0.92 0.00 0.00 175.35 173.77 3hpl s ARG 108 N -0.74 1.42 0.63 1.68 1.70 -1.26 -4.40 118.95 117.97 3hpl s ARG 108 Ca 0.21 -0.05 -0.14 0.00 -0.47 0.00 0.00 55.73 55.28 3hpl s ARG 108 Cb -0.14 -1.90 -0.02 0.00 -0.57 0.00 0.00 34.95 32.31 3hpl s ARG 108 CO -0.09 -1.94 1.06 0.00 -1.08 0.00 0.00 175.30 173.25 3hpl s ALA 109 N -3.65 2.73 0.64 7.88 0.00 -1.26 -4.97 121.76 123.12 3hpl s ALA 109 Ca 0.66 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 3hpl s ALA 109 Cb -0.09 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 3hpl s ALA 109 CO 0.51 -0.93 0.65 -0.25 0.00 0.00 0.00 175.76 175.73 3hpl n ASP 110 N -2.39 -0.62 -3.68 0.00 8.00 -1.26 -4.83 116.55 111.77 3hpl n ASP 110 Ca 0.08 0.70 -0.10 0.00 0.71 0.00 0.00 54.79 56.19 3hpl n ASP 110 Cb 0.53 -1.25 -0.10 0.00 -0.02 0.00 0.00 41.12 40.28 3hpl n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hpl s ALA 111 N -1.74 -1.18 0.44 2.24 0.00 0.11 -4.91 121.76 116.72 3hpl s ALA 111 Ca 0.70 1.64 -0.21 0.00 0.00 0.00 0.00 51.96 54.09 3hpl s ALA 111 Cb -0.40 -1.06 -0.11 0.00 0.00 0.00 0.00 23.12 21.55 3hpl s ALA 111 CO 0.53 -0.36 0.95 0.00 0.00 0.00 0.00 175.76 176.89 3hpl s ALA 112 N 1.63 3.04 0.33 0.00 0.00 -1.26 -1.15 121.76 124.34 3hpl s ALA 112 Ca -0.08 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 3hpl s ALA 112 Cb -0.09 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3hpl s ALA 112 CO -0.14 0.10 1.04 -1.25 0.00 0.00 0.00 175.76 175.51 3hpl s PRO 113 N -3.23 4.45 -0.27 0.00 0.04 -1.26 -4.53 135.00 130.20 3hpl s PRO 113 Ca 0.62 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 3hpl s PRO 113 Cb -0.09 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 3hpl s PRO 113 CO 0.14 0.11 0.65 0.99 0.04 0.00 0.00 177.00 178.93 3hpl s THR 114 N -1.45 4.95 -0.09 1.26 2.01 0.10 -4.88 115.64 117.55 3hpl s THR 114 Ca 0.51 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.55 3hpl s THR 114 Cb -0.25 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 3hpl s THR 114 CO 0.32 -0.04 0.11 -0.69 -0.69 0.00 0.00 174.62 173.62 3hpl s VAL 115 N 2.59 5.17 -0.08 3.82 1.01 -1.26 -0.74 120.40 130.91 3hpl s VAL 115 Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 3hpl s VAL 115 Cb -0.15 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.99 3hpl s VAL 115 CO 0.10 0.55 0.18 -0.44 0.00 0.00 0.00 175.10 175.49 3hpl s SER 116 N -1.20 -0.18 0.02 3.32 0.01 -0.62 -4.98 113.70 110.08 3hpl s SER 116 Ca 0.17 0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.89 3hpl s SER 116 Cb -0.12 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 3hpl s SER 116 CO 0.07 -0.12 -0.25 -0.51 0.41 0.00 0.00 173.24 172.83 3hpl s ILE 117 N 0.82 2.19 -0.08 1.44 2.07 -1.26 -0.30 121.20 126.08 3hpl s ILE 117 Ca -0.06 -1.24 0.01 0.00 -1.41 0.00 0.00 60.65 57.95 3hpl s ILE 117 Cb -0.08 -1.82 0.02 0.00 0.13 0.00 0.00 42.46 40.72 3hpl s ILE 117 CO -0.05 0.46 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.00 3hpl s PHE 118 N -0.73 1.24 0.45 3.50 0.40 0.20 -4.99 117.98 118.04 3hpl s PHE 118 Ca 0.11 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.71 3hpl s PHE 118 Cb -0.10 -1.01 -0.08 0.00 0.51 0.00 0.00 43.02 42.34 3hpl s PHE 118 CO 0.01 -0.34 1.13 -2.14 0.70 0.00 0.00 175.22 174.57 3hpl s PRO 119 N 1.19 3.86 0.61 0.24 0.02 -1.26 -2.32 135.00 137.34 3hpl s PRO 119 Ca -0.05 1.68 -0.18 0.00 0.02 0.00 0.00 61.00 62.46 3hpl s PRO 119 Cb -0.14 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 31.91 3hpl s PRO 119 CO -0.02 -0.44 0.97 -0.35 -0.33 0.00 0.00 177.00 176.83 3hpl n PRO 120 N -0.41 0.88 -2.90 5.54 -0.04 -1.21 -4.87 135.00 131.98 3hpl n PRO 120 Ca 0.07 0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 3hpl n PRO 120 Cb 0.49 -2.17 -0.06 0.00 -0.04 0.00 0.00 33.50 31.71 3hpl n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hpl s SER 121 N -1.27 7.10 0.49 3.54 1.04 -1.26 -4.91 113.70 118.42 3hpl s SER 121 Ca 0.76 1.64 0.21 0.00 0.48 0.00 0.00 55.95 59.04 3hpl s SER 121 Cb -0.41 -2.51 1.24 0.00 0.10 0.00 0.00 66.02 64.44 3hpl s SER 121 CO 0.47 -0.14 1.98 0.77 0.98 0.00 0.00 173.24 177.29 3hpl h SER 122 N 2.77 0.16 -0.59 7.02 4.64 -1.98 0.33 113.55 125.89 3hpl h SER 122 Ca -0.48 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 3hpl h SER 122 Cb 1.19 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 3hpl h SER 122 CO 0.64 0.09 0.25 -0.33 -0.87 0.00 0.00 176.83 176.61 3hpl h GLU 123 N 0.18 0.88 -0.10 4.77 3.07 -1.98 -0.40 114.58 120.99 3hpl h GLU 123 Ca 0.28 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 3hpl h GLU 123 Cb 0.86 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 3hpl h GLU 123 CO -0.04 0.73 -0.06 0.37 -1.40 0.00 0.00 179.01 178.61 3hpl h GLN 124 N 0.82 0.22 -0.84 2.33 4.15 -1.35 -2.84 115.11 117.60 3hpl h GLN 124 Ca 0.20 -0.10 0.19 0.00 0.77 0.00 0.00 58.65 59.70 3hpl h GLN 124 Cb 0.17 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.80 3hpl h GLN 124 CO -0.02 0.59 0.56 -0.07 -1.93 0.00 0.00 178.83 177.96 3hpl h LEU 125 N -0.15 0.37 0.00 -2.39 3.38 -0.98 0.29 115.31 115.82 3hpl h LEU 125 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hpl h LEU 125 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hpl h LEU 125 CO 0.02 0.16 0.00 0.41 0.09 0.00 0.00 178.44 179.12 3hpl n THR 126 N -4.48 0.00 -2.86 0.22 -1.04 -0.18 -2.78 114.28 103.16 3hpl n THR 126 Ca 0.17 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.06 3hpl n THR 126 Cb 0.65 -0.73 0.03 0.00 -1.82 0.00 0.00 70.33 68.47 3hpl n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3hpl n SER 127 N -0.80 0.08 0.00 8.00 3.41 0.10 -4.97 113.62 119.44 3hpl n SER 127 Ca 0.02 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 3hpl n SER 127 Cb 0.01 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3hpl n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hpl n GLY 128 N 0.04 0.00 3.96 5.00 0.00 -1.12 -4.91 105.19 108.16 3hpl n GLY 128 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3hpl n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hpl s GLY 129 N -1.52 1.75 -0.34 -0.02 0.00 -1.17 -1.83 107.32 104.18 3hpl s GLY 129 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 3hpl s GLY 129 CO 0.00 -0.85 0.95 0.00 0.00 0.00 0.00 173.10 173.20 3hpl s ALA 130 N -2.89 -3.95 -0.28 3.20 0.00 -0.91 -3.71 121.76 113.22 3hpl s ALA 130 Ca 0.57 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 3hpl s ALA 130 Cb -0.10 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.08 3hpl s ALA 130 CO 0.40 -2.43 0.05 -1.12 0.00 0.00 0.00 175.76 172.66 3hpl s SER 131 N 1.92 4.95 -0.53 0.00 0.01 -1.26 -0.82 113.70 117.97 3hpl s SER 131 Ca 0.15 -0.74 -0.17 0.00 1.31 0.00 0.00 55.95 56.50 3hpl s SER 131 Cb 0.02 -1.83 0.10 0.00 0.21 0.00 0.00 66.02 64.51 3hpl s SER 131 CO -0.13 -0.18 0.54 -0.69 0.41 0.00 0.00 173.24 173.20 3hpl s VAL 132 N 1.46 5.06 0.11 3.43 1.01 -0.75 -3.33 120.40 127.40 3hpl s VAL 132 Ca 0.02 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 3hpl s VAL 132 Cb -0.17 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.83 3hpl s VAL 132 CO 0.01 -0.84 0.60 -0.69 0.00 0.00 0.00 175.10 174.18 3hpl s VAL 133 N 2.05 4.72 -0.02 2.92 1.01 -0.98 -1.56 120.40 128.53 3hpl s VAL 133 Ca 0.07 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3hpl s VAL 133 Cb -0.25 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.28 3hpl s VAL 133 CO 0.06 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.62 3hpl s PHE 135 N 1.04 2.96 -0.79 0.00 0.08 0.59 -1.62 117.98 120.23 3hpl s PHE 135 Ca -0.10 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.84 3hpl s PHE 135 Cb -0.13 -1.80 0.19 0.00 -0.57 0.00 0.00 43.02 40.71 3hpl s PHE 135 CO -0.02 0.18 0.63 -0.51 -0.10 0.00 0.00 175.22 175.39 3hpl s LEU 136 N -0.35 5.17 0.19 -0.37 2.01 0.75 -1.58 118.68 124.50 3hpl s LEU 136 Ca 0.05 -3.77 -0.14 0.00 0.01 0.00 0.00 54.13 50.28 3hpl s LEU 136 Cb -0.12 -1.77 -0.07 0.00 0.01 0.00 0.00 46.19 44.23 3hpl s LEU 136 CO 0.02 -0.14 0.59 0.20 1.01 0.00 0.00 176.35 178.04 3hpl s ASN 137 N -0.78 6.81 -1.07 2.29 0.02 0.08 -0.45 114.94 121.84 3hpl s ASN 137 Ca 0.26 1.11 -0.21 0.00 -1.02 0.00 0.00 52.86 53.00 3hpl s ASN 137 Cb -0.06 -2.30 0.02 0.00 0.02 0.00 0.00 41.25 38.93 3hpl s ASN 137 CO -0.14 0.02 0.68 0.59 0.02 0.00 0.00 177.10 178.28 3hpl n ASN 138 N 0.47 -4.72 -4.74 -1.22 3.02 -0.92 -0.72 115.26 106.43 3hpl n ASN 138 Ca -0.03 -1.11 -0.32 0.00 -0.03 0.00 0.00 54.58 53.10 3hpl n ASN 138 Cb 0.52 -2.13 -0.08 0.00 -0.61 0.00 0.00 39.78 37.48 3hpl n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hpl s PHE 139 N -3.34 1.99 -0.30 3.10 -0.12 0.99 -4.64 117.98 115.67 3hpl s PHE 139 Ca 0.33 -0.89 -0.21 0.00 -0.05 0.00 0.00 56.93 56.12 3hpl s PHE 139 Cb -0.17 -1.67 0.18 0.00 -0.63 0.00 0.00 43.02 40.74 3hpl s PHE 139 CO 0.92 0.23 1.27 -0.47 -0.05 0.00 0.00 175.22 177.12 3hpl s TYR 140 N -2.83 -0.18 1.33 3.49 6.14 -0.30 0.31 117.35 125.30 3hpl s TYR 140 Ca 0.14 0.40 -0.21 0.00 0.64 0.00 0.00 57.07 58.04 3hpl s TYR 140 Cb 0.03 0.30 0.32 0.00 0.42 0.00 0.00 41.96 43.03 3hpl s TYR 140 CO 0.07 -0.09 0.73 -0.35 0.64 0.00 0.00 175.55 176.55 3hpl n PRO 141 N 2.47 -4.04 0.22 4.97 -0.04 -1.26 0.08 135.00 137.39 3hpl n PRO 141 Ca -0.14 -1.20 0.14 0.00 -0.04 0.00 0.00 63.50 62.26 3hpl n PRO 141 Cb 0.57 -1.80 0.35 0.00 -0.04 0.00 0.00 33.50 32.58 3hpl n PRO 141 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3hpl h LYS 142 N -3.35 0.00 -6.34 0.54 2.10 -1.98 -3.45 116.57 104.10 3hpl h LYS 142 Ca -0.36 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.75 3hpl h LYS 142 Cb 1.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 3hpl h LYS 142 CO 0.22 0.00 0.93 -0.51 -2.00 0.00 0.00 179.45 178.09 3hpl s ASP 143 N -5.80 6.77 -0.14 7.07 1.01 -1.26 -4.98 116.67 119.35 3hpl s ASP 143 Ca 0.06 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.19 3hpl s ASP 143 Cb 0.07 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.56 3hpl s ASP 143 CO 0.61 -0.80 0.89 -0.51 0.21 0.00 0.00 175.17 175.58 3hpl s ILE 144 N 2.93 0.00 -0.02 0.77 2.07 -1.26 -4.42 121.20 121.27 3hpl s ILE 144 Ca 0.67 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.98 3hpl s ILE 144 Cb -0.32 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.25 3hpl s ILE 144 CO 0.27 0.00 -0.23 0.20 -1.91 0.00 0.00 174.94 173.27 3hpl s ASN 145 N -1.01 2.74 -0.11 4.50 0.01 -0.99 -5.03 114.94 115.05 3hpl s ASN 145 Ca -0.04 -0.43 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 3hpl s ASN 145 Cb -0.01 -0.30 0.01 0.00 0.41 0.00 0.00 41.25 41.36 3hpl s ASN 145 CO 0.04 0.28 -0.21 0.54 -1.51 0.00 0.00 177.10 176.24 3hpl s VAL 146 N -0.56 1.89 0.09 1.60 0.11 -1.26 -1.45 120.40 120.82 3hpl s VAL 146 Ca 0.09 -0.90 0.10 0.00 -2.93 0.00 0.00 61.98 58.34 3hpl s VAL 146 Cb -0.09 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 3hpl s VAL 146 CO -0.01 0.52 -0.25 -0.75 -3.33 0.00 0.00 175.10 171.28 3hpl s LYS 147 N 0.64 1.49 0.13 1.54 2.20 0.77 -4.99 119.74 121.52 3hpl s LYS 147 Ca -0.12 -1.20 0.10 0.00 -0.36 0.00 0.00 55.97 54.38 3hpl s LYS 147 Cb -0.16 -1.81 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 3hpl s LYS 147 CO 0.03 0.45 -0.20 -1.58 -0.36 0.00 0.00 175.35 173.68 3hpl s TRP 148 N -0.96 2.47 -0.29 4.03 0.52 -1.26 -1.20 118.94 122.25 3hpl s TRP 148 Ca 0.12 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 3hpl s TRP 148 Cb -0.10 -1.30 0.13 0.00 -1.15 0.00 0.00 33.47 31.04 3hpl s TRP 148 CO 0.04 0.39 0.25 0.15 0.02 0.00 0.00 176.95 177.80 3hpl s LYS 149 N -2.20 0.29 -0.62 4.98 1.02 -1.14 -0.42 119.74 121.65 3hpl s LYS 149 Ca 0.18 -0.29 -0.22 0.00 0.02 0.00 0.00 55.97 55.66 3hpl s LYS 149 Cb -0.10 -0.81 0.07 0.00 -0.52 0.00 0.00 37.83 36.47 3hpl s LYS 149 CO 0.09 -1.03 0.89 0.42 -0.92 0.00 0.00 175.35 174.80 3hpl s ILE 150 N 2.25 4.46 -0.33 2.17 1.01 -0.35 -1.95 121.20 128.46 3hpl s ILE 150 Ca 0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 3hpl s ILE 150 Cb -0.15 -4.60 0.01 0.00 0.01 0.00 0.00 42.46 37.73 3hpl s ILE 150 CO -0.33 -1.30 0.36 0.47 0.00 0.00 0.00 174.94 174.14 3hpl n ASP 151 N 7.31 -5.26 0.00 3.58 8.00 0.00 -3.81 116.55 126.38 3hpl n ASP 151 Ca -0.04 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3hpl n ASP 151 Cb 0.45 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 3hpl n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hpl n GLY 152 N -0.93 0.12 3.82 0.44 0.00 -1.26 -4.87 105.19 102.51 3hpl n GLY 152 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3hpl n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hpl s SER 153 N -0.21 6.11 0.55 1.61 0.01 -1.25 -5.01 113.70 115.50 3hpl s SER 153 Ca 0.00 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.42 3hpl s SER 153 Cb 0.00 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.24 3hpl s SER 153 CO 0.00 0.38 1.35 -0.70 0.41 0.00 0.00 173.24 174.68 3hpl s GLU 154 N -0.86 3.15 0.03 12.44 2.12 -1.26 -1.21 118.70 133.11 3hpl s GLU 154 Ca 0.14 2.22 0.03 0.00 0.36 0.00 0.00 54.97 57.71 3hpl s GLU 154 Cb -0.12 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 3hpl s GLU 154 CO 0.03 -1.18 -0.09 0.50 -0.54 0.00 0.00 175.26 173.98 3hpl s ARG 155 N -2.91 0.61 0.00 4.30 6.06 0.44 -4.78 118.95 122.67 3hpl s ARG 155 Ca 0.72 -0.59 0.00 0.00 -2.50 0.00 0.00 55.73 53.35 3hpl s ARG 155 Cb -0.40 -0.50 0.00 0.00 0.06 0.00 0.00 34.95 34.11 3hpl s ARG 155 CO 0.47 0.12 0.31 1.04 -2.50 0.00 0.00 175.30 174.74 3hpl n GLN 156 N 2.01 0.00 -3.66 5.12 6.02 -1.26 -4.00 117.38 121.62 3hpl n GLN 156 Ca -0.19 -0.31 -0.39 0.00 -0.01 0.00 0.00 57.00 56.10 3hpl n GLN 156 Cb 0.56 -0.44 -0.11 0.00 1.02 0.00 0.00 30.24 31.27 3hpl n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3hpl s ASN 157 N 0.00 5.55 0.00 1.08 -0.87 -1.26 -4.21 114.94 115.22 3hpl s ASN 157 Ca 0.00 -1.24 0.00 0.00 -1.57 0.00 0.00 52.86 50.05 3hpl s ASN 157 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 41.25 39.28 3hpl s ASN 157 CO 0.00 -0.42 0.00 0.61 -2.57 0.00 0.00 177.10 174.72 3hpl n GLY 158 N 4.90 1.22 3.49 0.66 0.00 -1.26 -4.88 105.19 109.32 3hpl n GLY 158 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3hpl n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpl s VAL 159 N -2.00 4.95 -0.18 1.61 1.01 -1.26 -2.18 120.40 122.35 3hpl s VAL 159 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 3hpl s VAL 159 Cb 0.00 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 3hpl s VAL 159 CO 0.00 -0.56 -0.11 -0.76 0.00 0.00 0.00 175.10 173.67 3hpl s LEU 160 N 2.49 2.64 0.45 3.92 1.43 -0.85 -4.96 118.68 123.81 3hpl s LEU 160 Ca 0.17 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3hpl s LEU 160 Cb -0.16 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.44 3hpl s LEU 160 CO 0.15 0.04 0.53 0.20 0.23 0.00 0.00 176.35 177.51 3hpl s ASN 161 N 1.08 5.32 -0.28 2.29 0.01 -1.26 -1.27 114.94 120.83 3hpl s ASN 161 Ca 0.00 -0.63 -0.16 0.00 -0.71 0.00 0.00 52.86 51.35 3hpl s ASN 161 Cb -0.15 -0.43 0.09 0.00 0.41 0.00 0.00 41.25 41.18 3hpl s ASN 161 CO -0.03 -0.83 0.75 -0.55 -1.51 0.00 0.00 177.10 174.94 3hpl s SER 162 N -4.32 -0.85 0.34 -1.22 0.15 -0.86 -4.96 113.70 101.98 3hpl s SER 162 Ca 0.53 1.37 0.08 0.00 0.70 0.00 0.00 55.95 58.62 3hpl s SER 162 Cb -0.07 1.35 -0.03 0.00 -1.71 0.00 0.00 66.02 65.56 3hpl s SER 162 CO 0.31 -0.22 0.26 0.26 1.20 0.00 0.00 173.24 175.06 3hpl s TRP 163 N 1.56 2.85 -0.05 3.44 0.51 -1.26 -0.82 118.94 125.16 3hpl s TRP 163 Ca -0.10 -0.33 0.05 0.00 -2.12 0.00 0.00 56.10 53.60 3hpl s TRP 163 Cb -0.05 -1.77 -0.02 0.00 -0.81 0.00 0.00 33.47 30.82 3hpl s TRP 163 CO -0.19 0.21 -0.18 0.95 -0.51 0.00 0.00 176.95 177.23 3hpl s THR 164 N -2.34 2.72 0.83 2.01 -4.23 -0.93 -5.00 115.64 108.71 3hpl s THR 164 Ca 0.40 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.94 3hpl s THR 164 Cb -0.05 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.85 3hpl s THR 164 CO 0.26 0.58 1.18 -1.81 -0.54 0.00 0.00 174.62 174.29 3hpl s ASP 165 N -0.61 3.53 0.09 3.99 1.11 -1.26 -4.53 116.67 118.98 3hpl s ASP 165 Ca 0.09 2.26 -0.35 0.00 0.18 0.00 0.00 52.55 54.73 3hpl s ASP 165 Cb -0.11 -2.58 -0.19 0.00 1.07 0.00 0.00 42.92 41.12 3hpl s ASP 165 CO 0.01 -2.70 0.84 1.67 1.18 0.00 0.00 175.17 176.16 3hpl n GLN 166 N -3.54 0.01 -2.51 8.23 7.27 -1.26 -4.84 117.38 120.73 3hpl n GLN 166 Ca 0.13 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.79 3hpl n GLN 166 Cb 0.51 -1.29 -0.04 0.00 2.41 0.00 0.00 30.24 31.83 3hpl n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hpl s ASP 167 N -0.43 7.24 -0.06 1.69 2.15 0.31 -4.92 116.67 122.65 3hpl s ASP 167 Ca 0.79 2.03 0.10 0.00 0.43 0.00 0.00 52.55 55.91 3hpl s ASP 167 Cb -1.12 -2.59 0.40 0.00 -0.30 0.00 0.00 42.92 39.31 3hpl s ASP 167 CO 0.57 -0.28 1.25 -1.54 -0.17 0.00 0.00 175.17 175.00 3hpl n SER 168 N 2.88 2.84 -0.06 -0.34 3.41 -1.26 -0.57 113.62 120.51 3hpl n SER 168 Ca 0.04 -2.23 -0.04 0.00 -0.26 0.00 0.00 58.87 56.38 3hpl n SER 168 Cb 0.47 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 3hpl n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hpl n LYS 169 N 0.55 1.35 -0.17 4.33 4.76 -1.26 -3.02 118.16 124.70 3hpl n LYS 169 Ca 0.14 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 3hpl n LYS 169 Cb 0.54 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 3hpl n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3hpl n ASP 170 N -2.46 0.00 -2.88 4.39 5.75 -1.25 -4.91 116.55 115.19 3hpl n ASP 170 Ca -0.20 -1.04 -0.21 0.00 -0.01 0.00 0.00 54.79 53.33 3hpl n ASP 170 Cb 0.88 -0.01 0.04 0.00 -1.03 0.00 0.00 41.12 41.00 3hpl n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hpl n SER 171 N 0.00 -5.92 -4.80 -1.12 7.64 0.26 -4.96 113.62 104.73 3hpl n SER 171 Ca 0.00 -0.28 -0.31 0.00 1.01 0.00 0.00 58.87 59.29 3hpl n SER 171 Cb 0.51 -4.73 -0.06 0.00 -1.01 0.00 0.00 64.21 58.92 3hpl n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hpl s THR 172 N -3.16 1.35 0.25 0.44 -4.23 -1.25 -4.64 115.64 104.40 3hpl s THR 172 Ca 0.30 -1.85 0.11 0.00 -1.18 0.00 0.00 61.69 59.07 3hpl s THR 172 Cb -0.13 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 3hpl s THR 172 CO 0.37 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.94 3hpl s TYR 173 N -2.84 2.19 -0.03 3.99 1.51 0.15 -0.53 117.35 121.79 3hpl s TYR 173 Ca 0.15 -0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 55.74 3hpl s TYR 173 Cb 0.01 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 3hpl s TYR 173 CO 0.09 0.61 0.21 -1.12 -1.11 0.00 0.00 175.55 174.23 3hpl s SER 174 N -3.28 -0.11 0.02 2.29 0.01 -1.26 -0.01 113.70 111.36 3hpl s SER 174 Ca 0.27 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.63 3hpl s SER 174 Cb -0.05 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.48 3hpl s SER 174 CO 0.13 -0.29 -0.07 -0.32 0.41 0.00 0.00 173.24 173.10 3hpl s MET 175 N -0.86 0.49 -0.19 12.44 1.75 0.41 -2.18 119.30 131.16 3hpl s MET 175 Ca -0.09 -0.49 -0.00 0.00 -1.25 0.00 0.00 55.69 53.85 3hpl s MET 175 Cb -0.05 -0.37 0.04 0.00 2.84 0.00 0.00 34.83 37.30 3hpl s MET 175 CO 0.02 0.08 -0.07 -1.54 -0.65 0.00 0.00 175.02 172.87 3hpl s SER 176 N -0.89 3.14 -0.22 1.11 1.04 -0.00 -0.18 113.70 117.70 3hpl s SER 176 Ca -0.04 -0.81 -0.08 0.00 0.48 0.00 0.00 55.95 55.50 3hpl s SER 176 Cb -0.06 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 64.98 3hpl s SER 176 CO 0.00 -0.18 0.10 -0.55 0.98 0.00 0.00 173.24 173.59 3hpl s SER 177 N 1.54 5.64 -0.17 7.02 0.15 -0.64 -2.02 113.70 125.21 3hpl s SER 177 Ca -0.01 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.64 3hpl s SER 177 Cb -0.16 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 3hpl s SER 177 CO -0.08 0.07 -0.17 -0.89 1.20 0.00 0.00 173.24 173.38 3hpl s THR 178 N 1.01 2.46 -0.65 6.45 2.01 -0.40 -1.29 115.64 125.24 3hpl s THR 178 Ca 0.05 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 3hpl s THR 178 Cb -0.14 -2.04 0.17 0.00 0.01 0.00 0.00 72.50 70.50 3hpl s THR 178 CO 0.03 0.52 0.55 -0.22 -0.69 0.00 0.00 174.62 174.81 3hpl s LEU 179 N 1.03 6.06 -0.02 4.42 2.96 -0.60 -2.00 118.68 130.54 3hpl s LEU 179 Ca -0.01 -2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 51.28 3hpl s LEU 179 Cb -0.15 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 3hpl s LEU 179 CO -0.04 -0.60 0.65 -0.89 -1.32 0.00 0.00 176.35 174.14 3hpl s THR 180 N 0.63 4.92 0.18 3.68 2.01 -0.93 -1.81 115.64 124.32 3hpl s THR 180 Ca 0.12 1.35 -0.05 0.00 0.31 0.00 0.00 61.69 63.42 3hpl s THR 180 Cb -0.19 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 3hpl s THR 180 CO -0.04 0.36 0.21 -0.76 -0.69 0.00 0.00 174.62 173.71 3hpl s LEU 181 N 0.12 1.13 0.76 4.42 1.43 -0.00 -4.69 118.68 121.84 3hpl s LEU 181 Ca 0.34 -1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 3hpl s LEU 181 Cb -0.18 0.84 0.04 0.00 0.03 0.00 0.00 46.19 46.92 3hpl s LEU 181 CO 0.18 -0.87 1.11 0.42 0.23 0.00 0.00 176.35 177.42 3hpl s THR 182 N -4.04 3.15 0.34 5.49 -4.23 -1.26 -2.13 115.64 112.94 3hpl s THR 182 Ca 0.25 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 3hpl s THR 182 Cb 0.05 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.89 3hpl s THR 182 CO 0.05 -0.49 1.98 0.50 -0.54 0.00 0.00 174.62 176.12 3hpl h LYS 183 N -0.88 0.89 0.52 3.99 3.64 -1.50 -2.18 116.57 121.05 3hpl h LYS 183 Ca -0.46 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 3hpl h LYS 183 Cb 1.27 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3hpl h LYS 183 CO 0.62 0.59 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.56 3hpl h ASP 184 N 0.92 -1.04 -0.75 4.20 5.19 -1.91 0.59 116.42 123.62 3hpl h ASP 184 Ca 0.29 0.07 0.15 0.00 -0.62 0.00 0.00 57.03 56.92 3hpl h ASP 184 Cb 0.01 0.32 -0.10 0.00 0.18 0.00 0.00 39.33 39.74 3hpl h ASP 184 CO -0.08 -0.56 0.26 -0.08 -3.12 0.00 0.00 179.24 175.66 3hpl h GLU 185 N -0.88 0.37 -0.36 3.56 4.57 -1.89 0.20 114.58 120.16 3hpl h GLU 185 Ca -0.07 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 3hpl h GLU 185 Cb 0.73 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 3hpl h GLU 185 CO 0.02 0.25 -0.08 -0.92 -1.18 0.00 0.00 179.01 177.09 3hpl h TYR 186 N 0.38 0.64 0.35 0.92 3.20 -1.12 -3.20 116.97 118.14 3hpl h TYR 186 Ca 0.42 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 3hpl h TYR 186 Cb 0.67 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3hpl h TYR 186 CO -0.19 0.66 -0.25 0.93 -1.64 0.00 0.00 178.16 177.67 3hpl h GLU 187 N 0.55 -0.57 -2.32 1.82 4.39 0.34 -3.20 114.58 115.61 3hpl h GLU 187 Ca 0.11 0.04 -0.58 0.00 0.34 0.00 0.00 59.36 59.26 3hpl h GLU 187 Cb 0.47 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 29.12 3hpl h GLU 187 CO 0.03 -0.38 1.37 2.89 -1.16 0.00 0.00 179.01 181.76 3hpl n ARG 188 N -5.37 3.36 -3.44 2.33 1.85 -0.90 -4.75 116.66 109.74 3hpl n ARG 188 Ca -0.10 -2.68 0.01 0.00 -1.00 0.00 0.00 57.85 54.08 3hpl n ARG 188 Cb 0.28 -2.37 -0.03 0.00 -1.05 0.00 0.00 32.46 29.28 3hpl n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3hpl s HIS 189 N -1.01 -1.05 0.00 2.89 3.76 -1.21 -5.01 115.29 113.66 3hpl s HIS 189 Ca 0.58 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 57.13 3hpl s HIS 189 Cb 0.28 0.56 0.00 0.00 1.11 0.00 0.00 32.58 34.54 3hpl s HIS 189 CO -0.14 -0.54 0.44 -1.71 -0.85 0.00 0.00 174.74 171.95 3hpl n ASN 190 N 5.27 0.00 -4.84 1.40 4.05 -1.26 -4.65 115.26 115.22 3hpl n ASN 190 Ca -0.09 0.59 -0.34 0.00 0.45 0.00 0.00 54.58 55.19 3hpl n ASN 190 Cb 0.51 -0.32 -0.06 0.00 1.23 0.00 0.00 39.78 41.14 3hpl n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3hpl s SER 191 N -2.12 6.08 -0.12 1.20 1.04 -1.26 -1.00 113.70 117.53 3hpl s SER 191 Ca 0.00 0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.75 3hpl s SER 191 Cb 0.00 -1.87 0.01 0.00 0.10 0.00 0.00 66.02 64.26 3hpl s SER 191 CO 0.00 0.32 -0.16 -0.31 0.98 0.00 0.00 173.24 174.06 3hpl s TYR 192 N -1.17 2.11 0.24 5.02 1.51 -0.50 -0.82 117.35 123.74 3hpl s TYR 192 Ca 0.21 -1.01 0.11 0.00 -1.01 0.00 0.00 57.07 55.38 3hpl s TYR 192 Cb -0.12 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 3hpl s TYR 192 CO 0.12 -0.51 -0.19 0.95 -1.11 0.00 0.00 175.55 174.81 3hpl s THR 193 N 0.97 2.56 -0.31 -0.71 -4.23 -0.82 -2.33 115.64 110.77 3hpl s THR 193 Ca -0.06 -2.17 -0.03 0.00 -1.18 0.00 0.00 61.69 58.25 3hpl s THR 193 Cb -0.15 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.50 3hpl s THR 193 CO -0.02 -0.27 0.14 0.00 -0.54 0.00 0.00 174.62 173.94 3hpl s GLU 195 N 1.83 4.19 -0.30 0.00 2.02 -0.34 -3.24 118.70 122.85 3hpl s GLU 195 Ca 0.11 0.25 0.03 0.00 0.02 0.00 0.00 54.97 55.37 3hpl s GLU 195 Cb -0.18 -3.53 0.08 0.00 0.10 0.00 0.00 34.13 30.60 3hpl s GLU 195 CO -0.28 -0.04 -0.02 0.00 0.02 0.00 0.00 175.26 174.94 3hpl s ALA 196 N 1.30 2.75 -0.31 5.21 0.00 0.17 -0.16 121.76 130.73 3hpl s ALA 196 Ca 0.20 -2.12 -0.21 0.00 0.00 0.00 0.00 51.96 49.83 3hpl s ALA 196 Cb -0.15 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 3hpl s ALA 196 CO 0.08 -1.44 0.65 0.99 0.00 0.00 0.00 175.76 176.05 3hpl s THR 197 N 1.03 4.92 0.25 0.00 2.01 -0.53 -1.79 115.64 121.53 3hpl s THR 197 Ca 0.00 0.90 0.12 0.00 0.31 0.00 0.00 61.69 63.02 3hpl s THR 197 Cb -0.20 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 3hpl s THR 197 CO -0.06 -0.16 -0.21 -2.28 -0.69 0.00 0.00 174.62 171.22 3hpl s HIS 198 N 2.66 2.29 -0.41 4.92 2.46 -1.26 -2.36 115.29 123.59 3hpl s HIS 198 Ca 0.26 -0.34 0.13 0.00 0.47 0.00 0.00 55.06 55.58 3hpl s HIS 198 Cb -0.15 -1.04 0.69 0.00 -0.13 0.00 0.00 32.58 31.95 3hpl s HIS 198 CO 0.12 0.64 1.35 1.17 -2.47 0.00 0.00 174.74 175.55 3hpl n LYS 199 N -0.30 0.08 0.00 2.88 4.81 -1.26 -2.19 118.16 122.19 3hpl n LYS 199 Ca -0.08 0.56 0.14 0.00 -0.87 0.00 0.00 58.31 58.06 3hpl n LYS 199 Cb 0.59 -1.84 0.57 0.00 0.02 0.00 0.00 35.03 34.36 3hpl n LYS 199 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3hpl n THR 200 N -1.94 0.00 -3.65 3.15 -2.24 -1.26 -4.83 114.28 103.51 3hpl n THR 200 Ca -0.01 -0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.66 3hpl n THR 200 Cb 0.09 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 3hpl n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hpl s SER 201 N -2.61 -0.93 0.22 3.42 0.15 -0.93 -4.96 113.70 108.06 3hpl s SER 201 Ca 0.25 1.48 -0.08 0.00 0.70 0.00 0.00 55.95 58.29 3hpl s SER 201 Cb 0.20 1.44 0.31 0.00 -1.71 0.00 0.00 66.02 66.26 3hpl s SER 201 CO 0.51 -0.23 1.78 0.71 1.20 0.00 0.00 173.24 177.20 3hpl h THR 202 N 5.16 0.85 -4.36 6.45 1.35 -1.88 -3.40 112.91 117.08 3hpl h THR 202 Ca -0.29 -0.20 -0.51 0.00 -0.55 0.00 0.00 66.41 64.86 3hpl h THR 202 Cb 1.21 0.23 0.06 0.00 -1.73 0.00 0.00 68.15 67.93 3hpl h THR 202 CO 0.16 0.10 0.41 -0.44 -0.25 0.00 0.00 175.52 175.51 3hpl s SER 203 N -5.49 6.12 0.57 5.36 0.01 -1.26 -4.98 113.70 114.03 3hpl s SER 203 Ca -0.13 1.44 -0.03 0.00 1.31 0.00 0.00 55.95 58.54 3hpl s SER 203 Cb 0.17 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.96 3hpl s SER 203 CO 0.76 -0.94 0.85 -2.16 0.41 0.00 0.00 173.24 172.15 3hpl s PRO 204 N -5.17 2.74 -0.24 12.44 0.04 -1.26 -4.69 135.00 138.86 3hpl s PRO 204 Ca 0.55 -0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.18 3hpl s PRO 204 Cb -0.11 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 3hpl s PRO 204 CO 0.54 -0.71 0.13 0.42 0.04 0.00 0.00 177.00 177.42 3hpl s ILE 205 N -2.90 5.03 0.09 0.56 1.01 -0.74 -4.92 121.20 119.33 3hpl s ILE 205 Ca 0.54 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.33 3hpl s ILE 205 Cb -0.10 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 3hpl s ILE 205 CO 0.42 0.34 -0.13 0.68 0.00 0.00 0.00 174.94 176.26 3hpl s VAL 206 N 1.21 3.19 -0.29 2.92 -7.23 -1.26 -0.65 120.40 118.28 3hpl s VAL 206 Ca 0.06 -1.29 -0.00 0.00 -1.81 0.00 0.00 61.98 58.94 3hpl s VAL 206 Cb -0.14 -2.46 0.19 0.00 0.56 0.00 0.00 36.38 34.52 3hpl s VAL 206 CO 0.05 0.15 0.57 -0.54 -0.31 0.00 0.00 175.10 175.03 3hpl s LYS 207 N -2.05 0.54 0.00 4.82 -0.14 -1.20 -5.01 119.74 116.71 3hpl s LYS 207 Ca 0.19 0.89 0.00 0.00 -1.36 0.00 0.00 55.97 55.69 3hpl s LYS 207 Cb -0.11 0.40 0.00 0.00 -1.68 0.00 0.00 37.83 36.44 3hpl s LYS 207 CO 0.11 -0.68 0.00 0.43 -0.76 0.00 0.00 175.35 174.45 3hpl n SER 208 N 5.42 1.45 0.00 2.83 7.64 -1.26 -2.08 113.62 127.62 3hpl n SER 208 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3hpl n SER 208 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3hpl n SER 208 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3hpl n PHE 209 N 0.00 0.00 -4.31 1.43 1.16 -0.98 -4.98 117.46 109.78 3hpl n PHE 209 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 3hpl n PHE 209 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 3hpl n PHE 209 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 3hpl s ASN 210 N 0.00 5.05 0.00 5.98 -0.87 -1.26 -1.41 114.94 122.43 3hpl s ASN 210 Ca 0.00 -0.02 0.00 0.00 -1.57 0.00 0.00 52.86 51.27 3hpl s ASN 210 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 41.25 39.92 3hpl s ASN 210 CO 0.00 0.28 0.79 -1.14 -2.57 0.00 0.00 177.10 174.47 3hpl n ARG 211 N 1.45 0.00 0.00 -0.60 0.63 -0.17 -4.99 116.66 112.98 3hpl n ARG 211 Ca -0.15 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3hpl n ARG 211 Cb 0.53 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.76 3hpl n ARG 211 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39