#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp1 s ILE 21 N 0.00 4.05 0.18 0.55 1.01 -1.26 -4.75 121.20 120.97 3hp1 s ILE 21 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 3hp1 s ILE 21 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 3hp1 s ILE 21 CO 0.00 -0.10 1.26 -0.54 0.00 0.00 0.00 174.94 175.56 3hp1 s LYS 22 N 3.50 4.43 -0.15 2.79 1.02 -0.85 -4.93 119.74 125.55 3hp1 s LYS 22 Ca 0.61 1.96 0.00 0.00 0.02 0.00 0.00 55.97 58.56 3hp1 s LYS 22 Cb -0.26 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3hp1 s LYS 22 CO 0.20 -0.20 -0.16 0.15 -0.92 0.00 0.00 175.35 174.42 3hp1 s LYS 23 N -0.01 3.21 -0.07 1.68 1.02 -1.26 -0.25 119.74 124.07 3hp1 s LYS 23 Ca 0.56 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.82 3hp1 s LYS 23 Cb -0.34 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 3hp1 s LYS 23 CO 0.36 0.03 -0.14 0.42 -0.92 0.00 0.00 175.35 175.10 3hp1 s ILE 24 N 0.78 1.28 -0.00 2.17 -1.09 0.06 -0.73 121.20 123.67 3hp1 s ILE 24 Ca -0.06 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 3hp1 s ILE 24 Cb -0.15 -1.15 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 3hp1 s ILE 24 CO 0.00 0.39 0.06 -0.94 -1.23 0.00 0.00 174.94 173.22 3hp1 s SER 25 N 0.56 5.53 -0.34 3.58 1.04 -0.82 0.18 113.70 123.43 3hp1 s SER 25 Ca -0.14 0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.29 3hp1 s SER 25 Cb -0.16 -1.55 0.02 0.00 0.10 0.00 0.00 66.02 64.44 3hp1 s SER 25 CO 0.04 0.27 0.16 -0.63 0.98 0.00 0.00 173.24 174.07 3hp1 s ILE 26 N -1.17 4.37 0.15 -1.02 -1.09 0.38 -0.23 121.20 122.59 3hp1 s ILE 26 Ca 0.22 -0.79 0.09 0.00 -2.23 0.00 0.00 60.65 57.94 3hp1 s ILE 26 Cb -0.12 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 3hp1 s ILE 26 CO 0.13 -0.12 -0.14 -1.61 -1.23 0.00 0.00 174.94 171.97 3hp1 s GLU 27 N 1.53 1.90 0.00 2.79 0.41 0.87 -1.06 118.70 125.14 3hp1 s GLU 27 Ca 0.02 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 3hp1 s GLU 27 Cb -0.19 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 3hp1 s GLU 27 CO 0.05 0.45 0.00 0.41 -0.49 0.00 0.00 175.26 175.69 3hp1 n GLY 28 N 0.40 1.81 3.65 -1.39 0.00 -1.26 -0.53 105.19 107.87 3hp1 n GLY 28 Ca -0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 3hp1 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hp1 s ASN 29 N 0.00 2.17 0.10 1.61 3.84 -1.26 -4.91 114.94 116.49 3hp1 s ASN 29 Ca 0.00 1.09 -0.31 0.00 0.21 0.00 0.00 52.86 53.85 3hp1 s ASN 29 Cb 0.00 -1.69 -0.10 0.00 -0.55 0.00 0.00 41.25 38.91 3hp1 s ASN 29 CO 0.00 -3.40 1.85 -0.63 -2.79 0.00 0.00 177.10 172.13 3hp1 s ILE 30 N -2.95 2.65 -0.88 -5.21 1.01 -1.26 -2.16 121.20 112.41 3hp1 s ILE 30 Ca 0.66 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.37 3hp1 s ILE 30 Cb -0.18 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3hp1 s ILE 30 CO 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.52 3hp1 n ALA 31 N 6.08 -0.13 0.14 9.38 0.00 -1.26 -4.72 120.51 130.00 3hp1 n ALA 31 Ca 0.18 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.76 3hp1 n ALA 31 Cb 0.39 -1.12 0.31 0.00 0.00 0.00 0.00 19.45 19.03 3hp1 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hp1 h ALA 32 N 0.01 1.29 0.00 0.00 0.00 -1.78 -3.43 119.26 115.35 3hp1 h ALA 32 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hp1 h ALA 32 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hp1 h ALA 32 CO 0.25 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3hp1 n GLY 33 N -0.41 1.00 0.27 0.00 0.00 -1.26 -4.92 105.19 99.87 3hp1 n GLY 33 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3hp1 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hp1 h LYS 34 N 0.00 -0.61 -0.91 1.61 1.57 -1.90 0.15 116.57 116.49 3hp1 h LYS 34 Ca 0.00 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3hp1 h LYS 34 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 3hp1 h LYS 34 CO 0.00 -0.40 0.60 0.77 -0.57 0.00 0.00 179.45 179.85 3hp1 h SER 35 N -0.63 1.03 -0.90 0.86 0.02 -1.98 0.10 113.55 112.05 3hp1 h SER 35 Ca -0.06 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3hp1 h SER 35 Cb 0.48 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3hp1 h SER 35 CO 0.10 0.74 0.57 0.74 -1.14 0.00 0.00 176.83 177.85 3hp1 h THR 36 N 1.21 1.24 -0.26 -2.27 2.02 -1.90 -1.22 112.91 111.73 3hp1 h THR 36 Ca 0.34 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 3hp1 h THR 36 Cb -0.12 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.23 3hp1 h THR 36 CO -0.08 0.24 -0.18 0.15 0.37 0.00 0.00 175.52 176.02 3hp1 h PHE 37 N 1.23 0.68 -0.53 3.16 3.57 -0.09 -3.28 116.94 121.67 3hp1 h PHE 37 Ca 0.33 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 3hp1 h PHE 37 Cb -0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 3hp1 h PHE 37 CO -0.00 0.86 0.07 0.28 -2.23 0.00 0.00 178.31 177.29 3hp1 h VAL 38 N 0.30 1.24 0.00 1.41 2.07 -0.56 -2.07 116.25 118.64 3hp1 h VAL 38 Ca 0.05 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3hp1 h VAL 38 Cb 0.71 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3hp1 h VAL 38 CO 0.05 0.34 0.00 0.59 0.02 0.00 0.00 177.57 178.57 3hp1 n ASN 39 N -4.24 0.00 0.03 0.57 3.02 -0.48 -2.15 115.26 112.01 3hp1 n ASN 39 Ca 0.03 0.48 0.11 0.00 -0.03 0.00 0.00 54.58 55.18 3hp1 n ASN 39 Cb 0.27 -0.48 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 3hp1 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hp1 n ILE 40 N -1.48 0.17 0.04 2.41 0.13 -0.78 -4.60 119.36 115.25 3hp1 n ILE 40 Ca 0.01 -0.21 -0.22 0.00 -1.10 0.00 0.00 62.75 61.24 3hp1 n ILE 40 Cb 0.07 0.20 -0.14 0.00 -0.84 0.00 0.00 39.64 38.92 3hp1 n ILE 40 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3hp1 h LEU 41 N 0.00 0.49 -1.78 9.51 3.38 -1.54 -3.32 115.31 122.05 3hp1 h LEU 41 Ca 0.00 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 57.08 3hp1 h LEU 41 Cb 0.70 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3hp1 h LEU 41 CO 0.00 1.60 0.17 0.11 0.09 0.00 0.00 178.44 180.41 3hp1 h LYS 42 N -0.21 0.29 0.00 1.13 1.57 -1.81 -1.01 116.57 116.53 3hp1 h LYS 42 Ca -0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3hp1 h LYS 42 Cb 1.83 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.08 3hp1 h LYS 42 CO 0.12 0.19 0.00 -0.56 -0.57 0.00 0.00 179.45 178.64 3hp1 h GLN 43 N 0.30 0.00 0.00 3.15 3.07 -1.86 -3.16 115.11 116.61 3hp1 h GLN 43 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.69 3hp1 h GLN 43 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 3hp1 h GLN 43 CO -0.02 0.00 -0.70 -0.07 0.09 0.00 0.00 178.83 178.13 3hp1 h LEU 44 N 0.00 0.00 -7.00 0.06 3.38 -1.29 -3.46 115.31 107.00 3hp1 h LEU 44 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hp1 h LEU 44 Cb 0.56 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.07 3hp1 h LEU 44 CO 0.00 0.70 0.32 0.00 0.09 0.00 0.00 178.44 179.55 3hp1 h GLU 46 N 4.76 0.00 -0.01 0.00 3.07 -1.90 -2.92 114.58 117.59 3hp1 h GLU 46 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3hp1 h GLU 46 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 3hp1 h GLU 46 CO 0.10 0.00 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.32 3hp1 n ASP 47 N -2.99 0.68 -4.63 1.42 8.00 -1.26 -4.88 116.55 112.89 3hp1 n ASP 47 Ca -0.00 -0.73 -0.39 0.00 0.71 0.00 0.00 54.79 54.38 3hp1 n ASP 47 Cb 0.25 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.25 3hp1 n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3hp1 s TRP 48 N -2.44 3.29 0.16 1.24 0.52 -1.10 -2.39 118.94 118.22 3hp1 s TRP 48 Ca 0.29 0.46 0.07 0.00 0.02 0.00 0.00 56.10 56.94 3hp1 s TRP 48 Cb 0.20 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 3hp1 s TRP 48 CO 0.47 -0.14 0.00 -1.21 0.02 0.00 0.00 176.95 176.10 3hp1 s GLU 49 N 1.75 2.43 -0.04 4.98 2.02 0.57 -4.64 118.70 125.77 3hp1 s GLU 49 Ca 0.16 -1.06 0.04 0.00 0.02 0.00 0.00 54.97 54.13 3hp1 s GLU 49 Cb -0.15 -2.39 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 3hp1 s GLU 49 CO 0.09 0.47 -0.18 0.08 0.02 0.00 0.00 175.26 175.74 3hp1 s VAL 50 N -1.65 1.46 -0.54 2.63 1.01 -1.26 -0.69 120.40 121.35 3hp1 s VAL 50 Ca 0.27 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 3hp1 s VAL 50 Cb -0.10 -1.25 0.14 0.00 0.00 0.00 0.00 36.38 35.17 3hp1 s VAL 50 CO 0.19 0.42 0.37 -0.69 0.00 0.00 0.00 175.10 175.38 3hp1 s VAL 51 N -0.01 3.77 0.61 2.92 1.01 0.13 -4.96 120.40 123.87 3hp1 s VAL 51 Ca -0.03 -2.43 -0.16 0.00 0.00 0.00 0.00 61.98 59.36 3hp1 s VAL 51 Cb -0.11 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3hp1 s VAL 51 CO 0.02 -0.81 1.08 -2.16 0.00 0.00 0.00 175.10 173.23 3hp1 s PRO 52 N 0.59 3.17 0.07 2.72 0.04 -1.26 -1.73 135.00 138.60 3hp1 s PRO 52 Ca 0.12 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 3hp1 s PRO 52 Cb -0.22 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 3hp1 s PRO 52 CO -0.04 -0.94 1.62 -2.00 0.04 0.00 0.00 177.00 175.68 3hp1 s GLU 53 N -4.01 4.21 0.00 4.56 2.12 -1.26 -4.84 118.70 119.48 3hp1 s GLU 53 Ca 0.65 2.29 -0.02 0.00 0.36 0.00 0.00 54.97 58.25 3hp1 s GLU 53 Cb -0.18 -3.57 -0.09 0.00 0.26 0.00 0.00 34.13 30.55 3hp1 s GLU 53 CO 0.37 -0.71 1.67 -2.30 -0.54 0.00 0.00 175.26 173.76 3hp1 n PRO 54 N 5.48 0.80 -0.25 4.30 -0.02 -1.26 -4.59 135.00 139.46 3hp1 n PRO 54 Ca 0.15 -0.34 -0.00 0.00 -2.02 0.00 0.00 63.50 61.29 3hp1 n PRO 54 Cb 0.41 -1.62 0.12 0.00 -0.02 0.00 0.00 33.50 32.39 3hp1 n PRO 54 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hp1 h VAL 55 N 2.30 0.96 -1.00 -1.45 2.07 -2.00 -1.73 116.25 115.40 3hp1 h VAL 55 Ca 0.07 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.40 3hp1 h VAL 55 Cb 0.63 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3hp1 h VAL 55 CO 0.28 0.13 0.64 0.00 0.02 0.00 0.00 177.57 178.65 3hp1 h ALA 56 N 1.38 1.38 -0.05 1.67 0.00 -2.01 -1.68 119.26 119.94 3hp1 h ALA 56 Ca 0.33 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 3hp1 h ALA 56 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hp1 h ALA 56 CO -0.20 0.44 -0.30 0.07 0.00 0.00 0.00 179.25 179.27 3hp1 h ARG 57 N 1.17 0.09 0.00 0.00 0.11 -1.64 -2.94 114.38 111.17 3hp1 h ARG 57 Ca 0.43 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.46 3hp1 h ARG 57 Cb 0.15 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 3hp1 h ARG 57 CO -0.17 0.38 -0.07 -1.49 0.10 0.00 0.00 179.97 178.73 3hp1 h TRP 58 N 0.08 0.00 -0.32 4.08 6.55 -0.86 -2.44 115.95 123.04 3hp1 h TRP 58 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3hp1 h TRP 58 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 3hp1 h TRP 58 CO 0.00 0.07 0.00 0.00 -1.05 0.00 0.00 178.44 177.46 3hp1 s ASN 60 N -1.42 -0.48 0.27 0.00 3.84 -0.92 -3.95 114.94 112.29 3hp1 s ASN 60 Ca 0.35 -0.31 -0.28 0.00 0.21 0.00 0.00 52.86 52.82 3hp1 s ASN 60 Cb 0.19 1.49 -0.09 0.00 -0.55 0.00 0.00 41.25 42.29 3hp1 s ASN 60 CO 0.28 -0.31 0.94 -0.69 -2.79 0.00 0.00 177.10 174.53 3hp1 s VAL 61 N 2.49 4.13 -0.25 -5.21 1.01 -0.68 -4.81 120.40 117.08 3hp1 s VAL 61 Ca 0.11 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 3hp1 s VAL 61 Cb -0.11 -4.20 0.13 0.00 0.00 0.00 0.00 36.38 32.20 3hp1 s VAL 61 CO -0.24 0.36 0.36 -1.10 0.00 0.00 0.00 175.10 174.47 3hp1 s GLN 62 N -1.53 0.34 0.00 2.72 1.11 -1.26 -4.50 119.66 116.54 3hp1 s GLN 62 Ca 0.45 0.41 0.00 0.00 0.01 0.00 0.00 55.36 56.22 3hp1 s GLN 62 Cb -0.23 -0.55 0.00 0.00 -1.01 0.00 0.00 33.01 31.22 3hp1 s GLN 62 CO 0.29 -0.72 0.00 0.41 0.01 0.00 0.00 175.29 175.28 3hp1 n GLY 78 N 5.35 3.68 3.79 3.09 0.00 -1.26 -5.30 105.19 114.55 3hp1 n GLY 78 Ca -0.03 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 3hp1 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hp1 s GLY 79 N 0.00 2.26 -0.76 -0.02 0.00 -1.26 -4.78 107.32 102.75 3hp1 s GLY 79 Ca 0.00 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 45.12 3hp1 s GLY 79 CO 0.00 0.85 0.67 0.21 0.00 0.00 0.00 173.10 174.83 3hp1 s ASN 80 N -2.48 6.37 0.37 1.64 3.84 -1.25 -1.69 114.94 121.72 3hp1 s ASN 80 Ca 0.66 -2.67 0.20 0.00 0.21 0.00 0.00 52.86 51.25 3hp1 s ASN 80 Cb -0.18 -2.13 0.37 0.00 -0.55 0.00 0.00 41.25 38.76 3hp1 s ASN 80 CO 0.34 -0.54 1.59 1.62 -2.79 0.00 0.00 177.10 177.32 3hp1 h VAL 81 N 4.97 0.55 -0.32 -5.21 3.04 -1.79 -2.38 116.25 115.11 3hp1 h VAL 81 Ca 0.05 -1.61 -0.03 0.00 -1.01 0.00 0.00 66.70 64.10 3hp1 h VAL 81 Cb 1.02 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 3hp1 h VAL 81 CO 0.76 0.29 0.08 0.25 -1.01 0.00 0.00 177.57 177.94 3hp1 h LEU 82 N 0.00 0.49 -0.41 3.16 5.85 -1.84 -1.89 115.31 120.66 3hp1 h LEU 82 Ca -0.00 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3hp1 h LEU 82 Cb 1.12 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 3hp1 h LEU 82 CO 0.04 0.59 0.13 -0.61 -0.34 0.00 0.00 178.44 178.25 3hp1 h GLN 83 N 0.36 0.27 -0.74 1.25 4.15 -1.81 -2.92 115.11 115.67 3hp1 h GLN 83 Ca 0.10 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3hp1 h GLN 83 Cb 0.30 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 3hp1 h GLN 83 CO 0.00 0.18 0.44 0.52 -1.93 0.00 0.00 178.83 178.04 3hp1 h MET 84 N 0.28 1.00 -0.31 1.69 2.86 -1.32 0.53 114.93 119.66 3hp1 h MET 84 Ca 0.19 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 3hp1 h MET 84 Cb 0.19 -0.21 -0.08 0.00 0.06 0.00 0.00 31.60 31.56 3hp1 h MET 84 CO -0.21 0.71 -0.42 1.98 1.06 0.00 0.00 176.91 180.03 3hp1 h MET 85 N 1.01 -0.36 0.00 1.72 1.85 -1.24 0.19 114.93 118.09 3hp1 h MET 85 Ca 0.26 0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 59.25 3hp1 h MET 85 Cb -0.03 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 3hp1 h MET 85 CO -0.05 -0.24 -0.60 1.88 -0.40 0.00 0.00 176.91 177.50 3hp1 h TYR 86 N -0.38 0.00 -0.30 1.39 0.99 -1.28 -2.29 116.97 115.11 3hp1 h TYR 86 Ca 0.12 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.73 3hp1 h TYR 86 Cb 0.59 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.32 3hp1 h TYR 86 CO -0.57 0.60 -0.29 1.49 -0.00 0.00 0.00 178.16 179.39 3hp1 h GLU 87 N 0.00 0.72 -1.97 4.88 4.81 0.50 -3.41 114.58 120.12 3hp1 h GLU 87 Ca -0.01 -0.38 -0.44 0.00 -0.13 0.00 0.00 59.36 58.41 3hp1 h GLU 87 Cb 1.16 0.01 -0.31 0.00 0.63 0.00 0.00 28.75 30.23 3hp1 h GLU 87 CO 0.08 0.99 -0.79 0.21 -0.73 0.00 0.00 179.01 178.77 3hp1 s LYS 88 N -4.38 0.87 0.49 1.92 2.20 0.62 -5.02 119.74 116.43 3hp1 s LYS 88 Ca -0.12 -1.55 0.15 0.00 -0.36 0.00 0.00 55.97 54.09 3hp1 s LYS 88 Cb 0.09 -0.94 1.15 0.00 -1.51 0.00 0.00 37.83 36.62 3hp1 s LYS 88 CO 0.83 -1.32 2.08 -1.00 -0.36 0.00 0.00 175.35 175.58 3hp1 h PRO 89 N 5.87 0.00 0.00 4.03 0.13 -1.60 -0.88 132.00 139.56 3hp1 h PRO 89 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 3hp1 h PRO 89 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 3hp1 h PRO 89 CO 0.24 0.08 -0.42 0.93 -0.23 0.00 0.00 178.00 178.61 3hp1 h GLU 90 N 0.00 0.00 0.14 0.86 5.08 -1.87 -1.93 114.58 116.86 3hp1 h GLU 90 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3hp1 h GLU 90 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3hp1 h GLU 90 CO 0.01 0.42 -1.88 -0.09 -1.00 0.00 0.00 179.01 176.47 3hp1 h ARG 91 N 0.00 0.30 0.00 2.33 9.65 -1.47 -3.44 114.38 121.76 3hp1 h ARG 91 Ca -0.00 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 3hp1 h ARG 91 Cb 0.74 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 3hp1 h ARG 91 CO 0.05 1.22 -0.31 0.91 2.80 0.00 0.00 179.97 184.64 3hp1 n TRP 92 N -3.50 0.00 -0.08 2.20 7.02 -0.56 -4.71 117.44 117.81 3hp1 n TRP 92 Ca -0.28 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.12 3hp1 n TRP 92 Cb 1.06 -0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.93 3hp1 n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3hp1 h SER 93 N 0.00 -0.95 -0.45 -0.99 0.02 -1.56 0.11 113.55 109.73 3hp1 h SER 93 Ca 0.00 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3hp1 h SER 93 Cb 0.15 0.44 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 3hp1 h SER 93 CO 0.00 -0.31 0.26 0.15 -1.14 0.00 0.00 176.83 175.79 3hp1 h PHE 94 N -0.27 0.49 -0.04 3.45 3.57 -1.84 0.40 116.94 122.71 3hp1 h PHE 94 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 3hp1 h PHE 94 Cb 0.51 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 3hp1 h PHE 94 CO -0.47 0.28 0.02 1.15 -2.23 0.00 0.00 178.31 177.05 3hp1 h THR 95 N 0.52 1.13 0.18 4.41 2.02 -1.69 -2.35 112.91 117.14 3hp1 h THR 95 Ca 0.18 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3hp1 h THR 95 Cb 0.03 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3hp1 h THR 95 CO -0.09 0.11 -0.08 0.15 0.37 0.00 0.00 175.52 175.97 3hp1 h PHE 96 N -0.10 -0.22 -0.73 3.16 3.57 -0.59 -1.79 116.94 120.25 3hp1 h PHE 96 Ca 0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3hp1 h PHE 96 Cb 0.16 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 3hp1 h PHE 96 CO -0.02 -0.07 0.47 1.96 -2.23 0.00 0.00 178.31 178.42 3hp1 h GLN 97 N -0.31 0.92 -0.38 1.11 1.08 -0.17 0.57 115.11 117.93 3hp1 h GLN 97 Ca -0.02 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 56.97 3hp1 h GLN 97 Cb 0.24 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3hp1 h GLN 97 CO 0.04 0.61 -0.35 1.79 -0.95 0.00 0.00 178.83 179.97 3hp1 h THR 98 N 0.95 1.28 -0.56 -0.54 1.35 -1.43 -2.24 112.91 111.70 3hp1 h THR 98 Ca 0.28 -1.51 -0.06 0.00 -0.55 0.00 0.00 66.41 64.56 3hp1 h THR 98 Cb -0.05 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 3hp1 h THR 98 CO -0.08 0.50 0.10 0.22 -0.25 0.00 0.00 175.52 176.01 3hp1 h TYR 99 N 0.72 0.94 -0.30 4.73 3.20 -0.54 -1.78 116.97 123.93 3hp1 h TYR 99 Ca 0.07 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 3hp1 h TYR 99 Cb 0.92 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3hp1 h TYR 99 CO 0.05 0.80 0.14 0.00 -1.64 0.00 0.00 178.16 177.52 3hp1 h ALA 100 N 1.25 0.39 -0.19 1.82 0.00 0.26 -1.43 119.26 121.36 3hp1 h ALA 100 Ca 0.18 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3hp1 h ALA 100 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hp1 h ALA 100 CO 0.01 -0.05 -0.65 0.00 0.00 0.00 0.00 179.25 178.57 3hp1 h LEU 102 N 0.51 0.24 -1.82 0.00 5.85 -1.27 -0.62 115.31 118.20 3hp1 h LEU 102 Ca -0.01 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3hp1 h LEU 102 Cb 1.24 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 3hp1 h LEU 102 CO 0.13 0.31 -0.15 0.77 -0.34 0.00 0.00 178.44 179.17 3hp1 h SER 103 N 0.16 0.00 -0.00 1.25 4.64 -1.15 -1.27 113.55 117.17 3hp1 h SER 103 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hp1 h SER 103 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3hp1 h SER 103 CO -0.01 0.15 -0.01 -0.03 -0.87 0.00 0.00 176.83 176.06 3hp1 h MET 104 N 0.00 0.01 -0.19 4.77 1.85 -1.02 -2.79 114.93 117.57 3hp1 h MET 104 Ca -0.00 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.13 3hp1 h MET 104 Cb 0.33 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.29 3hp1 h MET 104 CO 0.02 0.60 -0.35 0.82 -0.40 0.00 0.00 176.91 177.60 3hp1 h ILE 105 N -0.58 0.23 -0.71 1.77 2.04 -0.65 -1.37 117.51 118.23 3hp1 h ILE 105 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3hp1 h ILE 105 Cb 0.60 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 3hp1 h ILE 105 CO 0.00 0.00 0.37 0.03 0.00 0.00 0.00 178.15 178.55 3hp1 h ARG 106 N -0.40 0.63 -0.20 2.37 3.08 -1.33 0.10 114.38 118.62 3hp1 h ARG 106 Ca 0.10 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 3hp1 h ARG 106 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3hp1 h ARG 106 CO -0.41 0.41 -0.23 0.00 -1.07 0.00 0.00 179.97 178.68 3hp1 h ALA 107 N 1.41 1.23 -0.02 0.04 0.00 -1.18 -1.09 119.26 119.66 3hp1 h ALA 107 Ca 0.34 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hp1 h ALA 107 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hp1 h ALA 107 CO -0.24 0.50 -0.21 1.96 0.00 0.00 0.00 179.25 181.26 3hp1 h GLN 108 N 0.33 0.17 -0.85 0.00 4.20 -0.10 -2.70 115.11 116.16 3hp1 h GLN 108 Ca 0.05 -0.16 0.11 0.00 0.06 0.00 0.00 58.65 58.71 3hp1 h GLN 108 Cb 0.59 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 3hp1 h GLN 108 CO 0.04 0.87 0.55 -0.07 -0.67 0.00 0.00 178.83 179.55 3hp1 h LEU 109 N -0.47 0.71 -1.16 1.46 3.38 -0.82 -2.42 115.31 115.99 3hp1 h LEU 109 Ca -0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3hp1 h LEU 109 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3hp1 h LEU 109 CO 0.04 0.41 -0.25 0.00 0.09 0.00 0.00 178.44 178.73 3hp1 h ALA 110 N 1.58 1.05 0.00 1.53 0.00 -1.13 -2.35 119.26 119.94 3hp1 h ALA 110 Ca 0.40 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3hp1 h ALA 110 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hp1 h ALA 110 CO -0.17 0.31 -0.32 0.77 0.00 0.00 0.00 179.25 179.84 3hp1 h SER 111 N 0.00 0.00 0.15 0.00 0.02 -1.10 -2.24 113.55 110.38 3hp1 h SER 111 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 3hp1 h SER 111 Cb 0.74 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.30 3hp1 h SER 111 CO 0.03 0.32 -0.91 -0.07 -1.14 0.00 0.00 176.83 175.07 3hp1 h LEU 112 N 0.00 0.49 -1.08 5.07 3.38 -1.28 -3.25 115.31 118.64 3hp1 h LEU 112 Ca -0.00 -0.94 -0.06 0.00 0.09 0.00 0.00 57.88 56.97 3hp1 h LEU 112 Cb 1.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3hp1 h LEU 112 CO 0.04 1.43 -0.27 0.78 0.09 0.00 0.00 178.44 180.51 3hp1 h ASN 113 N -0.33 0.00 0.00 -0.43 -0.26 -1.59 -3.40 115.58 109.57 3hp1 h ASN 113 Ca -0.16 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.50 3hp1 h ASN 113 Cb 1.69 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.92 3hp1 h ASN 113 CO 0.15 0.27 0.08 0.61 -1.06 0.00 0.00 177.43 177.49 3hp1 n GLY 114 N 0.15 1.88 2.58 2.83 0.00 -0.84 -4.71 105.19 107.07 3hp1 n GLY 114 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 3hp1 n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hp1 n LYS 115 N 2.68 -0.99 -0.49 1.61 5.02 -1.26 -4.65 118.16 120.08 3hp1 n LYS 115 Ca 0.18 0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.55 3hp1 n LYS 115 Cb 0.41 -0.37 0.25 0.00 -0.02 0.00 0.00 35.03 35.30 3hp1 n LYS 115 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hp1 n LEU 116 N -1.30 3.91 -4.44 -0.35 4.77 -1.26 -4.85 117.00 113.49 3hp1 n LEU 116 Ca -0.03 -3.12 -0.44 0.00 -0.03 0.00 0.00 56.01 52.39 3hp1 n LEU 116 Cb 0.07 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 3hp1 n LEU 116 CO 0.09 0.75 0.14 -0.54 -1.33 0.00 0.00 177.39 176.49 3hp1 s LYS 117 N -2.89 3.06 0.00 3.23 -0.14 -1.26 -4.34 119.74 117.39 3hp1 s LYS 117 Ca 0.42 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.02 3hp1 s LYS 117 Cb 0.35 -4.07 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 3hp1 s LYS 117 CO 0.08 -1.02 0.00 -0.40 -0.76 0.00 0.00 175.35 173.25 3hp1 n ASP 118 N 5.61 0.00 -4.89 2.83 5.75 -1.26 -5.15 116.55 119.45 3hp1 n ASP 118 Ca -0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.40 3hp1 n ASP 118 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 3hp1 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hp1 s ALA 119 N 0.00 3.28 0.00 2.12 0.00 -1.26 -5.04 121.76 120.86 3hp1 s ALA 119 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 3hp1 s ALA 119 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 3hp1 s ALA 119 CO 0.00 -0.45 0.70 -1.91 0.00 0.00 0.00 175.76 174.10 3hp1 n GLU 120 N -2.37 0.00 -3.83 0.00 4.07 -1.26 -4.30 120.64 112.94 3hp1 n GLU 120 Ca 0.03 0.38 -0.28 0.00 -0.06 0.00 0.00 57.16 57.23 3hp1 n GLU 120 Cb 0.55 -1.20 -0.12 0.00 -0.06 0.00 0.00 31.44 30.60 3hp1 n GLU 120 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3hp1 s LYS 121 N -1.80 2.10 0.12 5.31 -0.14 -1.26 -5.10 119.74 118.97 3hp1 s LYS 121 Ca 0.00 -2.97 -0.31 0.00 -1.36 0.00 0.00 55.97 51.33 3hp1 s LYS 121 Cb 0.00 -3.08 -0.07 0.00 -1.68 0.00 0.00 37.83 33.00 3hp1 s LYS 121 CO 0.00 -1.26 1.29 -1.25 -0.76 0.00 0.00 175.35 173.37 3hp1 s PRO 122 N -0.93 4.39 -0.06 -1.68 0.04 -1.26 -4.84 135.00 130.65 3hp1 s PRO 122 Ca 0.24 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.27 3hp1 s PRO 122 Cb -0.09 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3hp1 s PRO 122 CO -0.13 -0.30 -0.18 0.08 0.04 0.00 0.00 177.00 176.51 3hp1 s VAL 123 N 0.76 1.56 -0.24 -0.36 1.01 -1.01 -2.01 120.40 120.11 3hp1 s VAL 123 Ca 0.60 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3hp1 s VAL 123 Cb -0.34 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 34.73 3hp1 s VAL 123 CO 0.32 0.45 -0.13 -0.22 0.00 0.00 0.00 175.10 175.52 3hp1 s LEU 124 N 0.27 3.13 -0.17 3.92 2.96 0.65 -0.31 118.68 129.14 3hp1 s LEU 124 Ca -0.11 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.42 3hp1 s LEU 124 Cb -0.15 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 3hp1 s LEU 124 CO 0.04 -0.14 0.55 -0.36 -1.32 0.00 0.00 176.35 175.12 3hp1 s PHE 125 N 1.16 3.43 -0.11 5.38 0.40 0.13 -0.76 117.98 127.61 3hp1 s PHE 125 Ca -0.05 0.88 -0.11 0.00 -0.60 0.00 0.00 56.93 57.05 3hp1 s PHE 125 Cb -0.18 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.62 3hp1 s PHE 125 CO -0.07 -0.04 0.26 -0.06 0.70 0.00 0.00 175.22 176.01 3hp1 s PHE 126 N 1.38 3.57 -0.41 0.36 2.99 0.13 -0.70 117.98 125.30 3hp1 s PHE 126 Ca 0.27 0.65 -0.26 0.00 0.00 0.00 0.00 56.93 57.60 3hp1 s PHE 126 Cb -0.16 -2.18 0.02 0.00 0.00 0.00 0.00 43.02 40.70 3hp1 s PHE 126 CO 0.11 0.51 0.92 -1.21 -0.00 0.00 0.00 175.22 175.55 3hp1 s GLU 127 N -0.43 3.69 0.66 0.44 2.02 -0.71 -0.47 118.70 123.91 3hp1 s GLU 127 Ca 0.17 0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.54 3hp1 s GLU 127 Cb -0.13 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.23 3hp1 s GLU 127 CO 0.06 -1.08 0.00 0.54 0.02 0.00 0.00 175.26 174.80 3hp1 n ARG 128 N 6.96 -1.79 -3.98 1.61 1.74 -0.23 -4.44 116.66 116.54 3hp1 n ARG 128 Ca 0.07 1.18 -0.10 0.00 -0.77 0.00 0.00 57.85 58.23 3hp1 n ARG 128 Cb 0.48 -2.19 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 3hp1 n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hp1 s SER 129 N -5.59 0.03 0.50 0.55 1.04 -1.26 -4.67 113.70 104.30 3hp1 s SER 129 Ca 0.00 -0.98 0.22 0.00 0.48 0.00 0.00 55.95 55.67 3hp1 s SER 129 Cb 0.00 0.64 1.30 0.00 0.10 0.00 0.00 66.02 68.06 3hp1 s SER 129 CO 0.00 -1.24 1.99 -0.37 0.98 0.00 0.00 173.24 174.60 3hp1 h VAL 130 N 2.18 0.77 0.04 5.02 -1.51 -1.94 -1.34 116.25 119.47 3hp1 h VAL 130 Ca -0.26 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3hp1 h VAL 130 Cb 1.25 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 3hp1 h VAL 130 CO 0.35 0.02 -0.02 1.88 -1.23 0.00 0.00 177.57 178.57 3hp1 h TYR 131 N 0.11 -0.05 -0.53 5.19 -1.99 -1.99 -2.33 116.97 115.38 3hp1 h TYR 131 Ca 0.26 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.88 3hp1 h TYR 131 Cb 0.89 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.62 3hp1 h TYR 131 CO -0.00 0.35 -0.10 0.66 -0.00 0.00 0.00 178.16 179.07 3hp1 h SER 132 N -0.46 1.00 -0.75 3.88 4.64 -1.92 1.05 113.55 120.98 3hp1 h SER 132 Ca -0.01 -0.32 0.17 0.00 -0.47 0.00 0.00 61.79 61.16 3hp1 h SER 132 Cb 0.42 -0.27 -0.12 0.00 -0.31 0.00 0.00 62.40 62.12 3hp1 h SER 132 CO 0.01 1.11 0.08 0.00 -0.87 0.00 0.00 176.83 177.16 3hp1 h ALA 133 N 0.98 0.88 0.00 5.18 0.00 -1.15 -0.48 119.26 124.66 3hp1 h ALA 133 Ca 0.14 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 3hp1 h ALA 133 Cb 0.66 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hp1 h ALA 133 CO 0.05 -0.40 -0.38 -0.09 0.00 0.00 0.00 179.25 178.43 3hp1 h ARG 134 N 0.16 0.00 0.00 0.00 2.43 -1.02 0.17 114.38 116.13 3hp1 h ARG 134 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 3hp1 h ARG 134 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3hp1 h ARG 134 CO -0.61 0.45 0.00 0.66 -1.51 0.00 0.00 179.97 178.97 3hp1 n TYR 135 N -4.63 0.96 0.00 2.20 4.02 0.36 -1.47 117.16 118.60 3hp1 n TYR 135 Ca -0.11 0.29 -0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3hp1 n TYR 135 Cb 0.32 -0.98 -0.00 0.00 -0.02 0.00 0.00 39.34 38.66 3hp1 n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3hp1 n ILE 136 N -2.30 0.16 0.10 -0.72 2.08 -0.29 -4.60 119.36 113.79 3hp1 n ILE 136 Ca 0.05 0.18 -0.13 0.00 0.56 0.00 0.00 62.75 63.41 3hp1 n ILE 136 Cb 0.40 -1.24 -0.08 0.00 -0.75 0.00 0.00 39.64 37.96 3hp1 n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 3hp1 h PHE 137 N -0.04 -0.25 -0.36 1.39 -1.00 -1.23 -2.03 116.94 113.43 3hp1 h PHE 137 Ca 0.00 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 3hp1 h PHE 137 Cb 0.04 0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 3hp1 h PHE 137 CO -0.02 0.10 -0.38 0.00 -1.61 0.00 0.00 178.31 176.41 3hp1 h ALA 138 N 0.06 0.53 -0.63 2.45 0.00 -0.98 -2.92 119.26 117.77 3hp1 h ALA 138 Ca -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.47 3hp1 h ALA 138 Cb 0.46 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3hp1 h ALA 138 CO 0.04 0.63 0.38 1.03 0.00 0.00 0.00 179.25 181.33 3hp1 h SER 139 N 0.69 0.61 -0.71 0.00 0.87 -1.33 -1.90 113.55 111.77 3hp1 h SER 139 Ca 0.05 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3hp1 h SER 139 Cb 0.97 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.76 3hp1 h SER 139 CO 0.09 0.42 0.42 -1.13 -0.53 0.00 0.00 176.83 176.10 3hp1 h ASN 140 N 0.74 0.65 0.27 6.23 -1.24 -1.26 -1.93 115.58 119.03 3hp1 h ASN 140 Ca 0.26 0.02 -0.15 0.00 0.71 0.00 0.00 56.30 57.13 3hp1 h ASN 140 Cb 0.06 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 3hp1 h ASN 140 CO -0.12 0.43 -0.61 -0.07 -1.29 0.00 0.00 177.43 175.77 3hp1 h LEU 141 N 0.78 0.38 -0.58 0.34 3.38 -1.31 -1.08 115.31 117.22 3hp1 h LEU 141 Ca 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3hp1 h LEU 141 Cb 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3hp1 h LEU 141 CO -0.16 0.90 0.21 0.22 0.09 0.00 0.00 178.44 179.70 3hp1 h TYR 142 N 0.25 0.90 0.00 1.13 3.20 -1.16 0.25 116.97 121.54 3hp1 h TYR 142 Ca -0.01 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 3hp1 h TYR 142 Cb 1.13 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3hp1 h TYR 142 CO 0.03 0.74 -0.37 0.93 -1.64 0.00 0.00 178.16 177.85 3hp1 h GLU 143 N 0.81 0.00 -0.08 1.82 5.08 -1.18 -1.60 114.58 119.43 3hp1 h GLU 143 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3hp1 h GLU 143 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3hp1 h GLU 143 CO -0.01 0.37 0.00 0.43 -1.00 0.00 0.00 179.01 178.80 3hp1 n SER 144 N -3.72 0.59 -1.12 1.42 7.64 -0.42 -4.90 113.62 113.11 3hp1 n SER 144 Ca -0.01 -1.66 -0.15 0.00 1.01 0.00 0.00 58.87 58.06 3hp1 n SER 144 Cb 0.46 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 3hp1 n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hp1 n GLU 145 N -0.33 -1.10 0.22 1.43 1.02 -0.60 -4.86 120.64 116.42 3hp1 n GLU 145 Ca 0.11 1.00 0.13 0.00 -0.02 0.00 0.00 57.16 58.39 3hp1 n GLU 145 Cb 0.14 -5.16 0.30 0.00 -0.02 0.00 0.00 31.44 26.70 3hp1 n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hp1 s MET 147 N -3.30 2.37 0.81 0.00 -1.94 -1.04 -4.20 119.30 111.99 3hp1 s MET 147 Ca 0.06 -0.76 -0.09 0.00 -1.71 0.00 0.00 55.69 53.18 3hp1 s MET 147 Cb 0.06 -1.94 0.13 0.00 2.01 0.00 0.00 34.83 35.09 3hp1 s MET 147 CO 0.63 0.25 1.14 0.54 -0.01 0.00 0.00 175.02 177.58 3hp1 s ASN 148 N 0.11 4.08 0.27 3.03 2.20 -1.26 -4.60 114.94 118.76 3hp1 s ASN 148 Ca -0.09 0.27 -0.02 0.00 -0.94 0.00 0.00 52.86 52.08 3hp1 s ASN 148 Cb -0.14 -0.63 0.41 0.00 -2.00 0.00 0.00 41.25 38.88 3hp1 s ASN 148 CO 0.05 -2.10 1.88 -0.33 -2.94 0.00 0.00 177.10 173.67 3hp1 h GLU 149 N -1.02 1.15 -0.23 3.55 4.39 -1.99 -0.00 114.58 120.44 3hp1 h GLU 149 Ca -0.43 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 3hp1 h GLU 149 Cb 1.28 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 3hp1 h GLU 149 CO 0.49 0.76 0.04 1.15 -1.16 0.00 0.00 179.01 180.30 3hp1 h THR 150 N 1.19 1.22 -0.16 1.13 2.02 -1.99 0.08 112.91 116.40 3hp1 h THR 150 Ca 0.43 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.89 3hp1 h THR 150 Cb 0.16 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3hp1 h THR 150 CO -0.17 0.23 0.07 -0.33 0.37 0.00 0.00 175.52 175.70 3hp1 h GLU 151 N 0.19 0.16 -0.37 6.66 5.08 -1.77 -0.64 114.58 123.88 3hp1 h GLU 151 Ca 0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3hp1 h GLU 151 Cb 0.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3hp1 h GLU 151 CO 0.00 0.10 0.22 2.35 -1.00 0.00 0.00 179.01 180.69 3hp1 h TRP 152 N 0.16 0.50 -0.26 4.33 -0.00 -0.87 0.43 115.95 120.24 3hp1 h TRP 152 Ca 0.06 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.98 3hp1 h TRP 152 Cb 0.02 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 28.99 3hp1 h TRP 152 CO -0.09 0.37 0.09 1.15 -0.00 0.00 0.00 178.44 179.95 3hp1 h THR 153 N 0.48 0.92 -0.43 2.65 2.02 -0.81 -1.13 112.91 116.62 3hp1 h THR 153 Ca 0.13 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 3hp1 h THR 153 Cb 0.02 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3hp1 h THR 153 CO -0.02 0.04 0.07 0.40 0.37 0.00 0.00 175.52 176.38 3hp1 h ILE 154 N 0.20 1.24 -0.43 3.11 2.04 -0.80 -1.41 117.51 121.47 3hp1 h ILE 154 Ca 0.12 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.19 3hp1 h ILE 154 Cb 0.09 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 3hp1 h ILE 154 CO -0.12 0.30 -0.04 0.22 0.00 0.00 0.00 178.15 178.51 3hp1 h TYR 155 N 0.57 -0.10 -0.37 1.37 3.20 -0.73 -0.30 116.97 120.61 3hp1 h TYR 155 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3hp1 h TYR 155 Cb 0.37 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3hp1 h TYR 155 CO 0.03 -0.13 0.08 1.96 -1.64 0.00 0.00 178.16 178.46 3hp1 h GLN 156 N 0.07 0.60 -0.73 1.82 4.20 -0.99 0.43 115.11 120.50 3hp1 h GLN 156 Ca 0.21 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3hp1 h GLN 156 Cb 0.31 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3hp1 h GLN 156 CO -0.39 0.64 0.31 0.22 -0.67 0.00 0.00 178.83 178.94 3hp1 h ASP 157 N 0.45 0.97 -0.34 1.46 3.58 -1.00 -0.21 116.42 121.33 3hp1 h ASP 157 Ca 0.12 -0.13 -0.14 0.00 0.42 0.00 0.00 57.03 57.29 3hp1 h ASP 157 Cb 0.32 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3hp1 h ASP 157 CO 0.00 0.85 -0.35 -0.25 -2.88 0.00 0.00 179.24 176.62 3hp1 h TRP 158 N 1.05 1.02 -0.04 0.28 7.01 -0.86 -2.78 115.95 121.61 3hp1 h TRP 158 Ca 0.25 -0.31 0.02 0.00 2.11 0.00 0.00 58.89 60.96 3hp1 h TRP 158 Cb 0.17 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 3hp1 h TRP 158 CO 0.02 1.11 -0.08 1.25 -2.79 0.00 0.00 178.44 177.94 3hp1 h HIS 159 N 0.64 -0.21 -0.79 2.65 2.76 -0.21 0.20 115.15 120.18 3hp1 h HIS 159 Ca 0.05 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.32 3hp1 h HIS 159 Cb 0.94 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 3hp1 h HIS 159 CO 0.07 -0.13 0.44 -0.44 -1.30 0.00 0.00 177.93 176.57 3hp1 h ASP 160 N -0.13 0.64 -0.13 3.26 3.32 -1.12 0.48 116.42 122.74 3hp1 h ASP 160 Ca 0.05 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3hp1 h ASP 160 Cb 0.19 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3hp1 h ASP 160 CO -0.12 0.37 -0.19 -0.25 -1.72 0.00 0.00 179.24 177.34 3hp1 h TRP 161 N 0.76 0.43 -0.93 4.55 7.01 -1.13 -0.96 115.95 125.67 3hp1 h TRP 161 Ca 0.38 -0.14 0.19 0.00 2.11 0.00 0.00 58.89 61.42 3hp1 h TRP 161 Cb 0.33 -0.09 -0.08 0.00 -2.10 0.00 0.00 29.16 27.23 3hp1 h TRP 161 CO -0.07 0.79 0.60 0.52 -2.79 0.00 0.00 178.44 177.50 3hp1 h MET 162 N -0.05 0.53 -0.03 2.65 2.86 -0.78 -2.55 114.93 117.56 3hp1 h MET 162 Ca 0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3hp1 h MET 162 Cb 0.75 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.29 3hp1 h MET 162 CO 0.04 0.35 -0.06 -0.97 1.06 0.00 0.00 176.91 177.34 3hp1 h ASN 163 N 0.55 0.09 0.79 1.22 -0.73 -0.13 -2.27 115.58 115.11 3hp1 h ASN 163 Ca 0.50 -0.57 -0.06 0.00 1.87 0.00 0.00 56.30 58.04 3hp1 h ASN 163 Cb 1.04 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.59 3hp1 h ASN 163 CO -0.23 0.65 -0.26 -0.55 -0.37 0.00 0.00 177.43 176.66 3hp1 h ASN 164 N -0.46 0.00 0.33 1.15 7.08 -1.13 2.04 115.58 124.59 3hp1 h ASN 164 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 3hp1 h ASN 164 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.88 3hp1 h ASN 164 CO 0.01 0.26 -0.16 1.56 -2.08 0.00 0.00 177.43 177.03 3hp1 h GLN 165 N 0.00 -0.43 -0.36 4.14 1.08 -1.51 -3.39 115.11 114.64 3hp1 h GLN 165 Ca -0.00 0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 56.96 3hp1 h GLN 165 Cb 0.73 0.10 -0.23 0.00 -0.05 0.00 0.00 27.48 28.03 3hp1 h GLN 165 CO 0.03 -0.10 -0.69 1.19 -0.95 0.00 0.00 178.83 178.31 3hp1 n PHE 166 N -5.12 1.31 -0.07 2.96 3.01 -0.85 -4.82 117.46 113.88 3hp1 n PHE 166 Ca -0.09 -1.82 -0.10 0.00 1.01 0.00 0.00 57.45 56.45 3hp1 n PHE 166 Cb 0.27 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.38 3hp1 n PHE 166 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3hp1 h GLY 167 N 1.60 0.00 0.16 1.37 0.00 0.31 -3.33 103.07 103.18 3hp1 h GLY 167 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.62 3hp1 h GLY 167 CO 0.36 0.00 0.29 -1.61 0.00 0.00 0.00 176.54 175.57 3hp1 h GLN 168 N -1.00 0.42 0.00 4.80 -0.00 -1.88 0.16 115.11 117.61 3hp1 h GLN 168 Ca -0.05 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.57 3hp1 h GLN 168 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.08 3hp1 h GLN 168 CO -0.03 0.28 -0.02 0.66 0.00 0.00 0.00 178.83 179.71 3hp1 h SER 169 N 0.43 0.00 -0.41 -0.69 4.64 -1.93 -2.89 113.55 112.69 3hp1 h SER 169 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3hp1 h SER 169 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3hp1 h SER 169 CO -0.40 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 175.76 3hp1 n LEU 170 N -3.22 3.29 -4.75 5.97 4.77 0.55 -5.01 117.00 118.60 3hp1 n LEU 170 Ca -0.02 -1.66 -0.41 0.00 -0.03 0.00 0.00 56.01 53.89 3hp1 n LEU 170 Cb 0.18 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3hp1 n LEU 170 CO 0.24 0.75 1.23 -1.61 -1.33 0.00 0.00 177.39 176.68 3hp1 s GLU 171 N -1.21 4.14 0.12 3.23 2.02 -1.04 -4.96 118.70 121.00 3hp1 s GLU 171 Ca 0.35 2.53 -0.20 0.00 0.02 0.00 0.00 54.97 57.67 3hp1 s GLU 171 Cb 0.19 -3.04 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 3hp1 s GLU 171 CO 0.27 -0.61 0.63 -0.51 0.02 0.00 0.00 175.26 175.06 3hp1 s LEU 172 N -0.38 4.51 0.06 1.80 1.43 -1.26 -4.67 118.68 120.17 3hp1 s LEU 172 Ca 0.63 1.35 0.23 0.00 -1.03 0.00 0.00 54.13 55.31 3hp1 s LEU 172 Cb -0.47 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 3hp1 s LEU 172 CO 0.46 0.22 0.93 0.47 0.23 0.00 0.00 176.35 178.66 3hp1 n ASP 173 N 1.50 0.56 -3.60 2.29 8.00 0.09 -4.99 116.55 120.40 3hp1 n ASP 173 Ca -0.08 -0.13 -0.05 0.00 0.71 0.00 0.00 54.79 55.24 3hp1 n ASP 173 Cb 0.50 0.96 -0.02 0.00 -0.02 0.00 0.00 41.12 42.55 3hp1 n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hp1 s GLY 174 N -3.88 -0.37 -0.01 0.44 0.00 -1.17 -4.27 107.32 98.07 3hp1 s GLY 174 Ca 0.01 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.63 3hp1 s GLY 174 CO 0.82 0.27 -0.03 -0.42 0.00 0.00 0.00 173.10 173.74 3hp1 s ILE 175 N -2.90 0.26 -0.22 0.90 1.01 -0.38 -1.94 121.20 117.94 3hp1 s ILE 175 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 3hp1 s ILE 175 Cb -0.00 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.26 3hp1 s ILE 175 CO -0.05 0.08 -0.13 -0.63 0.00 0.00 0.00 174.94 174.22 3hp1 s ILE 176 N 0.02 2.46 -0.41 2.92 1.01 0.68 -0.36 121.20 127.51 3hp1 s ILE 176 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 3hp1 s ILE 176 Cb -0.02 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.30 3hp1 s ILE 176 CO -0.00 0.35 0.29 -0.47 0.00 0.00 0.00 174.94 175.10 3hp1 s TYR 177 N 1.29 3.24 -0.54 3.97 5.04 0.91 -0.09 117.35 131.17 3hp1 s TYR 177 Ca 0.02 -0.70 -0.25 0.00 -2.44 0.00 0.00 57.07 53.70 3hp1 s TYR 177 Cb -0.15 -2.61 0.04 0.00 0.35 0.00 0.00 41.96 39.59 3hp1 s TYR 177 CO -0.08 -0.62 0.98 -0.51 -1.34 0.00 0.00 175.55 173.97 3hp1 s LEU 178 N 1.65 3.99 -0.24 6.97 1.43 0.31 -0.83 118.68 131.96 3hp1 s LEU 178 Ca 0.04 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 3hp1 s LEU 178 Cb -0.19 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 3hp1 s LEU 178 CO 0.09 -1.23 0.22 -1.58 0.23 0.00 0.00 176.35 174.08 3hp1 s GLN 179 N 4.06 4.07 -0.01 1.70 0.74 0.73 -4.39 119.66 126.57 3hp1 s GLN 179 Ca 0.33 -0.17 -0.11 0.00 0.05 0.00 0.00 55.36 55.47 3hp1 s GLN 179 Cb -0.11 -3.56 0.01 0.00 1.10 0.00 0.00 33.01 30.45 3hp1 s GLN 179 CO 0.21 -0.01 0.21 0.00 -0.55 0.00 0.00 175.29 175.16 3hp1 s ALA 180 N 1.26 -0.53 0.54 1.58 0.00 -1.26 0.02 121.76 123.37 3hp1 s ALA 180 Ca 0.10 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 3hp1 s ALA 180 Cb -0.14 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 3hp1 s ALA 180 CO 0.06 -0.23 1.31 0.95 0.00 0.00 0.00 175.76 177.85 3hp1 s THR 181 N -1.35 2.30 0.41 0.00 -4.23 -1.26 -4.85 115.64 106.66 3hp1 s THR 181 Ca -0.14 0.22 0.18 0.00 -1.18 0.00 0.00 61.69 60.76 3hp1 s THR 181 Cb -0.07 -3.11 0.39 0.00 1.34 0.00 0.00 72.50 71.05 3hp1 s THR 181 CO 0.03 -0.01 1.82 1.55 -0.54 0.00 0.00 174.62 177.47 3hp1 h PRO 182 N 1.46 0.40 -0.52 3.99 0.13 -1.96 -1.32 132.00 134.17 3hp1 h PRO 182 Ca -0.51 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.51 3hp1 h PRO 182 Cb 1.29 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3hp1 h PRO 182 CO 0.57 0.26 -0.04 0.93 -0.23 0.00 0.00 178.00 179.49 3hp1 h GLU 183 N 0.41 0.92 -0.31 0.86 3.07 -1.95 -0.16 114.58 117.43 3hp1 h GLU 183 Ca 0.52 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 3hp1 h GLU 183 Cb 1.29 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 3hp1 h GLU 183 CO -0.22 0.94 0.09 1.15 -1.40 0.00 0.00 179.01 179.57 3hp1 h THR 184 N 0.84 1.21 -0.35 1.13 2.02 -1.63 -2.38 112.91 113.75 3hp1 h THR 184 Ca 0.15 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.69 3hp1 h THR 184 Cb 0.56 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3hp1 h THR 184 CO 0.03 0.23 0.13 0.00 0.37 0.00 0.00 175.52 176.27 3hp1 h LEU 186 N 0.28 0.71 -0.97 0.00 5.85 -0.81 0.18 115.31 120.54 3hp1 h LEU 186 Ca 0.16 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3hp1 h LEU 186 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3hp1 h LEU 186 CO -0.16 0.39 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.42 3hp1 h HIS 187 N 0.81 0.61 0.00 1.25 2.76 -0.86 -2.96 115.15 116.76 3hp1 h HIS 187 Ca 0.42 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 3hp1 h HIS 187 Cb 0.41 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.21 3hp1 h HIS 187 CO -0.05 0.69 0.00 0.00 -1.30 0.00 0.00 177.93 177.27 3hp1 h ARG 188 N 0.51 0.00 -0.15 5.26 3.08 0.60 -0.96 114.38 122.71 3hp1 h ARG 188 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 3hp1 h ARG 188 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 3hp1 h ARG 188 CO 0.04 0.00 -0.62 0.82 -1.07 0.00 0.00 179.97 179.13 3hp1 h ILE 189 N 0.00 1.34 -0.20 2.04 2.04 -0.89 -1.98 117.51 119.86 3hp1 h ILE 189 Ca 0.00 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 63.89 3hp1 h ILE 189 Cb 0.78 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3hp1 h ILE 189 CO 0.00 0.59 -0.06 0.22 0.00 0.00 0.00 178.15 178.90 3hp1 h TYR 190 N 0.38 0.45 -0.22 1.37 3.20 -1.38 -2.01 116.97 118.77 3hp1 h TYR 190 Ca -0.01 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 3hp1 h TYR 190 Cb 1.18 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 3hp1 h TYR 190 CO 0.05 0.66 0.10 -0.07 -1.64 0.00 0.00 178.16 177.26 3hp1 h LEU 191 N 0.12 0.29 -0.63 2.82 3.38 -1.14 -3.02 115.31 117.13 3hp1 h LEU 191 Ca 0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3hp1 h LEU 191 Cb 0.52 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3hp1 h LEU 191 CO 0.02 0.34 0.20 -0.09 0.09 0.00 0.00 178.44 179.01 3hp1 h ARG 192 N 0.22 0.97 -1.03 1.13 9.65 -1.43 -3.47 114.38 120.43 3hp1 h ARG 192 Ca 0.08 -0.21 -0.17 0.00 -1.10 0.00 0.00 59.98 58.58 3hp1 h ARG 192 Cb 0.13 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 3hp1 h ARG 192 CO -0.01 0.85 -0.20 0.41 2.80 0.00 0.00 179.97 183.82 3hp1 n GLY 193 N -0.74 0.22 3.62 2.80 0.00 -0.75 -4.98 105.19 105.36 3hp1 n GLY 193 Ca 0.04 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 3hp1 n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hp1 s ARG 194 N -4.08 3.77 0.22 1.61 3.52 -1.26 -4.91 118.95 117.82 3hp1 s ARG 194 Ca 0.00 1.41 -0.12 0.00 -0.13 0.00 0.00 55.73 56.89 3hp1 s ARG 194 Cb 0.00 -4.00 0.28 0.00 -1.56 0.00 0.00 34.95 29.67 3hp1 s ARG 194 CO 0.00 -1.32 1.62 -0.91 -0.81 0.00 0.00 175.30 173.88 3hp1 h ASN 195 N 10.42 -0.64 0.29 -2.12 4.21 -1.95 -1.45 115.58 124.33 3hp1 h ASN 195 Ca -0.30 0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 3hp1 h ASN 195 Cb 1.13 0.43 -0.00 0.00 -1.12 0.00 0.00 38.32 38.76 3hp1 h ASN 195 CO 1.03 -0.23 -0.08 -0.33 -1.29 0.00 0.00 177.43 176.52 3hp1 h GLU 196 N 0.00 0.00 -0.02 0.81 3.07 -1.96 -2.56 114.58 113.92 3hp1 h GLU 196 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3hp1 h GLU 196 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3hp1 h GLU 196 CO -0.72 0.08 -0.20 0.39 -1.40 0.00 0.00 179.01 177.17 3hp1 n GLU 197 N -3.65 1.75 0.26 2.33 1.02 -0.56 -4.40 120.64 117.40 3hp1 n GLU 197 Ca -0.02 -1.41 0.14 0.00 -0.02 0.00 0.00 57.16 55.85 3hp1 n GLU 197 Cb 0.20 -1.47 0.71 0.00 -0.02 0.00 0.00 31.44 30.86 3hp1 n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3hp1 h GLN 198 N 3.44 0.00 -0.00 3.49 1.08 -1.37 -2.06 115.11 119.68 3hp1 h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hp1 h GLN 198 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 3hp1 h GLN 198 CO 0.00 0.11 -0.11 0.41 -0.95 0.00 0.00 178.83 178.29 3hp1 n GLY 199 N -0.40 -1.00 3.67 3.46 0.00 -1.26 -4.93 105.19 104.72 3hp1 n GLY 199 Ca -0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3hp1 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp1 s ILE 200 N -2.51 3.03 0.54 -0.61 1.01 -0.78 -4.98 121.20 116.89 3hp1 s ILE 200 Ca 0.28 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 3hp1 s ILE 200 Cb 0.20 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 3hp1 s ILE 200 CO 0.48 -0.01 0.94 -2.16 0.00 0.00 0.00 174.94 174.19 3hp1 s PRO 201 N 3.94 3.72 0.23 2.79 0.04 -1.26 -4.98 135.00 139.47 3hp1 s PRO 201 Ca 0.83 0.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 3hp1 s PRO 201 Cb -0.41 -2.19 0.38 0.00 0.04 0.00 0.00 34.50 32.31 3hp1 s PRO 201 CO 0.38 -0.35 1.66 1.25 0.04 0.00 0.00 177.00 179.98 3hp1 h LEU 202 N 0.35 -0.24 -0.81 -3.56 5.85 -1.95 -2.40 115.31 112.55 3hp1 h LEU 202 Ca -0.46 0.17 0.20 0.00 0.84 0.00 0.00 57.88 58.63 3hp1 h LEU 202 Cb 1.19 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 42.37 3hp1 h LEU 202 CO 0.62 -0.12 0.14 -0.08 -0.34 0.00 0.00 178.44 178.66 3hp1 h GLU 203 N 0.14 0.18 -0.11 1.25 4.81 -1.99 0.34 114.58 119.20 3hp1 h GLU 203 Ca 0.37 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3hp1 h GLU 203 Cb 0.63 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3hp1 h GLU 203 CO -0.57 0.12 0.06 -0.92 -0.73 0.00 0.00 179.01 176.97 3hp1 h TYR 204 N 0.19 0.15 -0.46 0.92 3.20 -1.82 -1.94 116.97 117.20 3hp1 h TYR 204 Ca 0.47 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.30 3hp1 h TYR 204 Cb 0.89 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 3hp1 h TYR 204 CO -0.32 0.17 0.13 -0.07 -1.64 0.00 0.00 178.16 176.43 3hp1 h LEU 205 N 0.08 0.63 -0.22 2.82 3.38 -1.14 -2.66 115.31 118.20 3hp1 h LEU 205 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3hp1 h LEU 205 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3hp1 h LEU 205 CO -0.01 0.62 0.11 -0.33 0.09 0.00 0.00 178.44 178.91 3hp1 h GLU 206 N 0.67 0.32 -0.60 1.13 5.08 -0.08 0.31 114.58 121.40 3hp1 h GLU 206 Ca 0.15 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3hp1 h GLU 206 Cb 0.23 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 3hp1 h GLU 206 CO -0.01 0.33 0.31 0.87 -1.00 0.00 0.00 179.01 179.51 3hp1 h LYS 207 N 0.22 0.56 -0.66 2.33 1.57 -1.21 -1.71 116.57 117.67 3hp1 h LYS 207 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3hp1 h LYS 207 Cb 0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3hp1 h LYS 207 CO -0.01 0.37 0.29 -0.07 -0.57 0.00 0.00 179.45 179.46 3hp1 h LEU 208 N 0.57 0.86 -0.08 2.94 3.38 -1.31 -2.59 115.31 119.09 3hp1 h LEU 208 Ca 0.28 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hp1 h LEU 208 Cb 0.20 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hp1 h LEU 208 CO -0.20 0.75 0.04 -0.74 0.09 0.00 0.00 178.44 178.39 3hp1 h HIS 209 N 0.94 0.10 -0.14 1.13 2.76 -0.09 -1.27 115.15 118.58 3hp1 h HIS 209 Ca 0.23 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.30 3hp1 h HIS 209 Cb 0.14 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 3hp1 h HIS 209 CO 0.01 0.12 -0.33 1.88 -1.30 0.00 0.00 177.93 178.31 3hp1 h TYR 210 N 0.05 0.32 -0.16 5.26 -1.99 -1.17 -0.26 116.97 119.02 3hp1 h TYR 210 Ca 0.03 -0.07 -0.16 0.00 2.00 0.00 0.00 58.73 60.52 3hp1 h TYR 210 Cb 0.05 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 3hp1 h TYR 210 CO -0.05 0.59 -0.57 0.87 -0.00 0.00 0.00 178.16 178.99 3hp1 h LYS 211 N 0.25 0.51 -0.36 4.88 1.57 -1.39 0.82 116.57 122.84 3hp1 h LYS 211 Ca 0.03 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 3hp1 h LYS 211 Cb 0.71 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3hp1 h LYS 211 CO 0.05 0.94 0.19 0.45 -0.57 0.00 0.00 179.45 180.51 3hp1 h HIS 212 N 0.38 0.51 -0.58 -1.35 3.86 -0.76 -1.95 115.15 115.26 3hp1 h HIS 212 Ca 0.00 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 3hp1 h HIS 212 Cb 1.11 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 3hp1 h HIS 212 CO 0.04 0.41 0.01 0.93 0.86 0.00 0.00 177.93 180.18 3hp1 h GLU 213 N 0.46 1.03 -0.95 2.45 4.39 -0.79 0.35 114.58 121.51 3hp1 h GLU 213 Ca 0.13 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.53 3hp1 h GLU 213 Cb 0.08 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 3hp1 h GLU 213 CO -0.02 1.01 0.62 1.03 -1.16 0.00 0.00 179.01 180.49 3hp1 h SER 214 N 0.92 1.04 0.16 1.42 0.87 -0.82 0.95 113.55 118.09 3hp1 h SER 214 Ca 0.17 -0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.47 3hp1 h SER 214 Cb 0.54 -0.24 0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3hp1 h SER 214 CO 0.03 0.72 -1.13 -0.25 -0.53 0.00 0.00 176.83 175.67 3hp1 h TRP 215 N 1.21 0.62 0.00 2.24 7.01 -0.51 0.36 115.95 126.88 3hp1 h TRP 215 Ca 0.37 -0.45 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 3hp1 h TRP 215 Cb -0.02 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 3hp1 h TRP 215 CO -0.00 1.43 -1.68 1.28 -2.79 0.00 0.00 178.44 176.69 3hp1 n LEU 216 N -3.98 0.00 -0.06 0.65 4.77 0.11 -3.87 117.00 114.63 3hp1 n LEU 216 Ca -0.18 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.73 3hp1 n LEU 216 Cb 0.91 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 3hp1 n LEU 216 CO 0.49 0.00 -0.55 -0.11 -1.33 0.00 0.00 177.39 175.89 3hp1 n LEU 217 N -2.02 1.72 0.10 2.23 7.94 -0.33 -4.63 117.00 122.02 3hp1 n LEU 217 Ca -0.03 0.28 0.13 0.00 -1.11 0.00 0.00 56.01 55.28 3hp1 n LEU 217 Cb 0.39 -0.64 0.37 0.00 0.53 0.00 0.00 43.42 44.07 3hp1 n LEU 217 CO 0.31 -0.34 0.82 1.41 -1.11 0.00 0.00 177.39 178.48 3hp1 n HIS 218 N -4.21 0.90 -3.89 1.96 8.25 0.18 -4.91 115.22 113.51 3hp1 n HIS 218 Ca -0.12 0.26 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 3hp1 n HIS 218 Cb 0.42 -0.92 -0.01 0.00 1.12 0.00 0.00 29.99 30.60 3hp1 n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3hp1 n ARG 219 N -2.26 -3.78 0.00 -0.41 1.74 -0.91 -4.87 116.66 106.17 3hp1 n ARG 219 Ca 0.05 0.45 0.11 0.00 -0.77 0.00 0.00 57.85 57.69 3hp1 n ARG 219 Cb 0.43 -5.22 0.02 0.00 -1.02 0.00 0.00 32.46 26.67 3hp1 n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hp1 n THR 220 N -4.31 0.00 -2.58 0.55 -2.24 0.12 -4.94 114.28 100.88 3hp1 n THR 220 Ca 0.04 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 3hp1 n THR 220 Cb 0.51 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 3hp1 n THR 220 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hp1 s LEU 221 N -3.00 4.28 -0.20 3.22 0.20 -0.97 -4.99 118.68 117.23 3hp1 s LEU 221 Ca 0.09 1.70 -0.27 0.00 0.69 0.00 0.00 54.13 56.33 3hp1 s LEU 221 Cb 0.17 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 42.36 3hp1 s LEU 221 CO 0.81 -0.48 0.95 -1.59 -0.29 0.00 0.00 176.35 175.74 3hp1 s LYS 222 N 1.89 4.28 0.52 1.98 -2.85 -1.26 -4.93 119.74 119.38 3hp1 s LYS 222 Ca 0.53 1.21 0.05 0.00 -1.00 0.00 0.00 55.97 56.75 3hp1 s LYS 222 Cb -0.22 -3.61 0.01 0.00 -2.06 0.00 0.00 37.83 31.96 3hp1 s LYS 222 CO 0.22 -0.48 0.28 -0.08 0.10 0.00 0.00 175.35 175.38 3hp1 s THR 223 N 2.68 1.63 -2.34 3.79 -1.32 -1.26 -5.02 115.64 113.80 3hp1 s THR 223 Ca 0.42 -1.63 0.21 0.00 -1.21 0.00 0.00 61.69 59.47 3hp1 s THR 223 Cb -0.16 -2.26 0.44 0.00 -1.51 0.00 0.00 72.50 69.01 3hp1 s THR 223 CO 0.10 0.00 1.49 -3.20 -2.21 0.00 0.00 174.62 170.80 3hp1 n ASN 224 N -1.58 2.19 -4.03 8.08 4.05 -1.26 -4.75 115.26 117.96 3hp1 n ASN 224 Ca -0.06 -1.80 -0.32 0.00 0.45 0.00 0.00 54.58 52.85 3hp1 n ASN 224 Cb 0.65 -0.15 -0.14 0.00 1.23 0.00 0.00 39.78 41.37 3hp1 n ASN 224 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3hp1 s PHE 225 N -1.70 3.62 0.20 1.20 0.40 -1.26 -4.99 117.98 115.45 3hp1 s PHE 225 Ca 0.34 -2.93 -0.17 0.00 -0.60 0.00 0.00 56.93 53.57 3hp1 s PHE 225 Cb 0.19 -2.97 0.18 0.00 0.51 0.00 0.00 43.02 40.92 3hp1 s PHE 225 CO 0.27 -0.91 1.61 -0.44 0.70 0.00 0.00 175.22 176.46 3hp1 h ASP 226 N 7.46 -0.79 -0.16 1.36 3.32 -2.04 -2.53 116.42 123.03 3hp1 h ASP 226 Ca -0.06 0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.23 3hp1 h ASP 226 Cb 1.00 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 3hp1 h ASP 226 CO 0.59 -0.25 0.14 0.10 -1.72 0.00 0.00 179.24 178.10 3hp1 h TYR 227 N -0.08 0.00 -0.07 4.55 -0.00 -2.00 -1.94 116.97 117.43 3hp1 h TYR 227 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 58.73 59.01 3hp1 h TYR 227 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.22 3hp1 h TYR 227 CO -0.54 0.00 0.05 -0.07 -0.00 0.00 0.00 178.16 177.60 3hp1 h LEU 228 N 0.00 0.00 -0.26 0.10 3.38 -1.86 -1.61 115.31 115.06 3hp1 h LEU 228 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hp1 h LEU 228 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hp1 h LEU 228 CO -0.00 0.00 0.00 1.67 0.09 0.00 0.00 178.44 180.20 3hp1 n GLN 229 N -4.41 0.14 -0.00 1.13 -0.06 -0.73 -2.91 117.38 110.54 3hp1 n GLN 229 Ca -0.01 0.27 0.06 0.00 -2.00 0.00 0.00 57.00 55.31 3hp1 n GLN 229 Cb 0.16 -1.72 -0.08 0.00 -4.06 0.00 0.00 30.24 24.54 3hp1 n GLN 229 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3hp1 n GLU 230 N -1.98 2.04 -1.71 3.69 4.71 -0.63 -5.02 120.64 121.74 3hp1 n GLU 230 Ca 0.04 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.16 56.72 3hp1 n GLU 230 Cb 0.29 -1.15 -0.03 0.00 -1.01 0.00 0.00 31.44 29.54 3hp1 n GLU 230 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 3hp1 n VAL 231 N -1.53 0.18 -1.90 2.62 3.14 -1.03 -4.95 118.33 114.87 3hp1 n VAL 231 Ca 0.01 -0.04 -0.39 0.00 -2.96 0.00 0.00 64.34 60.95 3hp1 n VAL 231 Cb 0.24 -1.88 0.01 0.00 -1.06 0.00 0.00 33.84 31.14 3hp1 n VAL 231 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3hp1 s PRO 232 N 0.83 3.74 -0.08 1.45 0.02 -1.26 -4.89 135.00 134.82 3hp1 s PRO 232 Ca 0.74 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.05 3hp1 s PRO 232 Cb -0.54 -2.65 0.02 0.00 0.02 0.00 0.00 34.50 31.35 3hp1 s PRO 232 CO 0.36 -0.73 -0.05 0.42 -0.33 0.00 0.00 177.00 176.67 3hp1 s ILE 233 N -1.24 0.72 -0.27 2.83 1.01 -1.26 -1.25 121.20 121.74 3hp1 s ILE 233 Ca 0.60 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 3hp1 s ILE 233 Cb -0.41 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 3hp1 s ILE 233 CO 0.52 0.30 0.27 -0.22 0.00 0.00 0.00 174.94 175.81 3hp1 s LEU 234 N 1.43 4.03 -0.30 2.97 2.96 0.51 -4.98 118.68 125.30 3hp1 s LEU 234 Ca -0.02 0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.85 3hp1 s LEU 234 Cb -0.13 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 3hp1 s LEU 234 CO -0.04 -0.10 0.41 -0.89 -1.32 0.00 0.00 176.35 174.41 3hp1 s THR 235 N 1.87 5.13 -0.11 3.68 2.01 -1.26 -0.06 115.64 126.89 3hp1 s THR 235 Ca 0.10 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.54 3hp1 s THR 235 Cb -0.16 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 3hp1 s THR 235 CO 0.10 0.01 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.17 3hp1 s LEU 236 N 2.15 2.83 -0.25 4.42 1.43 -0.01 -4.98 118.68 124.26 3hp1 s LEU 236 Ca 0.16 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 52.78 3hp1 s LEU 236 Cb -0.16 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 3hp1 s LEU 236 CO 0.11 0.21 0.72 -0.62 0.23 0.00 0.00 176.35 177.01 3hp1 s ASP 237 N 0.07 6.69 -0.23 2.29 3.68 -1.26 -0.19 116.67 127.72 3hp1 s ASP 237 Ca -0.04 0.85 0.11 0.00 2.13 0.00 0.00 52.55 55.60 3hp1 s ASP 237 Cb -0.14 -2.38 0.44 0.00 -1.45 0.00 0.00 42.92 39.38 3hp1 s ASP 237 CO 0.04 -0.44 1.29 1.33 0.13 0.00 0.00 175.17 177.52 3hp1 n VAL 238 N 5.23 2.29 0.16 1.11 0.24 0.10 -4.66 118.33 122.80 3hp1 n VAL 238 Ca 0.02 -2.97 0.01 0.00 -2.04 0.00 0.00 64.34 59.36 3hp1 n VAL 238 Cb 0.48 -0.26 0.25 0.00 -1.47 0.00 0.00 33.84 32.83 3hp1 n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 3hp1 h ASN 239 N 0.93 0.00 -4.00 -1.34 2.35 -1.92 -3.45 115.58 108.14 3hp1 h ASN 239 Ca 0.07 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.36 3hp1 h ASN 239 Cb 1.21 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.68 3hp1 h ASN 239 CO 0.12 0.52 0.32 -1.61 -1.65 0.00 0.00 177.43 175.13 3hp1 s GLU 240 N -3.76 1.80 0.26 0.81 2.02 -1.26 -5.00 118.70 113.57 3hp1 s GLU 240 Ca -0.02 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 3hp1 s GLU 240 Cb 0.13 -2.05 -0.11 0.00 0.10 0.00 0.00 34.13 32.21 3hp1 s GLU 240 CO 0.74 -1.59 1.55 0.34 0.02 0.00 0.00 175.26 176.31 3hp1 s ASP 241 N -4.62 6.49 0.56 -0.19 -1.08 -1.26 -4.89 116.67 111.67 3hp1 s ASP 241 Ca 0.64 2.82 0.23 0.00 -0.52 0.00 0.00 52.55 55.72 3hp1 s ASP 241 Cb -0.09 -2.63 1.55 0.00 -1.46 0.00 0.00 42.92 40.29 3hp1 s ASP 241 CO 0.48 -0.84 2.19 0.15 0.52 0.00 0.00 175.17 177.67 3hp1 h PHE 242 N 5.18 0.00 -0.18 -5.34 3.57 -1.94 -3.00 116.94 115.23 3hp1 h PHE 242 Ca -0.46 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.08 3hp1 h PHE 242 Cb 1.22 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 3hp1 h PHE 242 CO 0.60 0.00 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.40 3hp1 h LYS 243 N 0.00 -0.02 -0.65 1.11 3.64 -2.02 -2.48 116.57 116.16 3hp1 h LYS 243 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hp1 h LYS 243 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3hp1 h LYS 243 CO -0.00 -0.01 0.00 -3.47 -2.27 0.00 0.00 179.45 173.70 3hp1 n ASP 244 N -5.20 4.83 -0.00 4.20 2.03 -1.14 -4.21 116.55 117.06 3hp1 n ASP 244 Ca -0.03 -2.47 0.01 0.00 0.52 0.00 0.00 54.79 52.82 3hp1 n ASP 244 Cb 0.12 -0.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.92 3hp1 n ASP 244 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hp1 n LYS 245 N 1.11 2.56 -0.10 -0.67 4.76 -1.19 -4.81 118.16 119.82 3hp1 n LYS 245 Ca 0.26 -0.01 -0.03 0.00 -2.87 0.00 0.00 58.31 55.66 3hp1 n LYS 245 Cb 0.91 -0.87 -0.02 0.00 -1.84 0.00 0.00 35.03 33.20 3hp1 n LYS 245 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3hp1 n TYR 246 N -1.36 -0.11 -0.29 2.13 9.36 -0.94 -0.82 117.16 125.12 3hp1 n TYR 246 Ca -0.00 0.31 0.05 0.00 3.32 0.00 0.00 57.90 61.57 3hp1 n TYR 246 Cb 0.05 -0.47 0.19 0.00 -0.63 0.00 0.00 39.34 38.47 3hp1 n TYR 246 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 3hp1 h GLU 247 N 0.00 0.71 -0.37 2.98 4.39 -1.87 -0.56 114.58 119.86 3hp1 h GLU 247 Ca 0.04 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 3hp1 h GLU 247 Cb 0.10 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3hp1 h GLU 247 CO -0.23 0.47 -0.23 0.66 -1.16 0.00 0.00 179.01 178.52 3hp1 h SER 248 N 0.73 0.84 -0.58 1.42 4.64 -1.78 -2.92 113.55 115.90 3hp1 h SER 248 Ca 0.42 -0.43 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3hp1 h SER 248 Cb 0.48 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 3hp1 h SER 248 CO -0.29 1.08 0.33 -0.07 -0.87 0.00 0.00 176.83 177.01 3hp1 h LEU 249 N 0.59 0.51 -0.37 5.97 3.38 0.52 -2.14 115.31 123.77 3hp1 h LEU 249 Ca 0.07 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 3hp1 h LEU 249 Cb 0.79 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3hp1 h LEU 249 CO 0.06 0.35 0.06 0.58 0.09 0.00 0.00 178.44 179.58 3hp1 h VAL 250 N 0.64 0.79 -0.69 1.22 2.07 -1.24 -0.69 116.25 118.34 3hp1 h VAL 250 Ca 0.24 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 3hp1 h VAL 250 Cb 0.09 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3hp1 h VAL 250 CO -0.13 0.03 0.36 1.05 0.02 0.00 0.00 177.57 178.90 3hp1 h GLU 251 N 0.18 0.98 -0.85 1.57 4.11 -1.27 0.12 114.58 119.42 3hp1 h GLU 251 Ca 0.18 -0.12 0.06 0.00 0.07 0.00 0.00 59.36 59.54 3hp1 h GLU 251 Cb 0.22 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 3hp1 h GLU 251 CO -0.25 0.75 0.53 0.87 0.07 0.00 0.00 179.01 180.97 3hp1 h LYS 252 N 0.96 0.94 0.09 1.06 1.57 -0.96 0.36 116.57 120.59 3hp1 h LYS 252 Ca 0.24 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3hp1 h LYS 252 Cb 0.07 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hp1 h LYS 252 CO -0.04 0.62 -0.05 0.28 -0.57 0.00 0.00 179.45 179.70 3hp1 h VAL 253 N 0.97 1.10 -0.59 0.50 2.07 -0.61 -0.96 116.25 118.73 3hp1 h VAL 253 Ca 0.37 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 67.16 3hp1 h VAL 253 Cb 0.15 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3hp1 h VAL 253 CO -0.17 0.19 0.31 0.11 0.02 0.00 0.00 177.57 178.04 3hp1 h LYS 254 N -0.49 0.57 0.15 1.57 1.57 -0.71 -1.42 116.57 117.82 3hp1 h LYS 254 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3hp1 h LYS 254 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3hp1 h LYS 254 CO 0.02 0.38 -0.07 1.49 -0.57 0.00 0.00 179.45 180.70 3hp1 h GLU 255 N 0.59 -0.19 -0.75 3.15 4.22 -0.26 -3.01 114.58 118.32 3hp1 h GLU 255 Ca 0.26 0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.86 3hp1 h GLU 255 Cb 0.16 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 3hp1 h GLU 255 CO -0.17 -0.12 0.30 0.35 -2.18 0.00 0.00 179.01 177.19 3hp1 h PHE 256 N -0.21 0.52 -0.23 0.92 3.04 -0.79 -2.43 116.94 117.76 3hp1 h PHE 256 Ca -0.02 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 3hp1 h PHE 256 Cb 0.16 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 3hp1 h PHE 256 CO -0.06 0.07 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.08 3hp1 h LEU 257 N 0.45 0.37 -0.61 0.59 3.38 -1.15 -2.96 115.31 115.38 3hp1 h LEU 257 Ca 0.41 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.33 3hp1 h LEU 257 Cb 0.62 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3hp1 h LEU 257 CO -0.40 0.55 0.35 0.28 0.09 0.00 0.00 178.44 179.31 3hp1 h SER 258 N 0.36 0.56 0.41 -0.43 0.02 -1.31 -2.57 113.55 110.59 3hp1 h SER 258 Ca 0.07 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3hp1 h SER 258 Cb 0.47 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3hp1 h SER 258 CO 0.03 0.38 0.00 0.71 -1.14 0.00 0.00 176.83 176.81 3hp1 h THR 259 N 0.68 0.00 -0.00 -2.27 1.35 -1.55 -3.53 112.91 107.60 3hp1 h THR 259 Ca 0.26 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 3hp1 h THR 259 Cb 0.08 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 3hp1 h THR 259 CO -0.13 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.32