#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hvl s THR 45 N 0.00 3.67 0.35 3.41 -4.23 -1.26 -5.03 115.64 112.55 2hvl s THR 45 Ca 0.00 -1.30 0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2hvl s THR 45 Cb 0.00 -3.24 0.33 0.00 1.34 0.00 0.00 72.50 70.93 2hvl s THR 45 CO 0.00 -0.18 1.83 -0.65 -0.54 0.00 0.00 174.62 175.08 2hvl h PRO 46 N 1.19 0.66 -0.13 3.99 0.11 -2.06 -2.54 132.00 133.22 2hvl h PRO 46 Ca -0.45 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 2hvl h PRO 46 Cb 1.25 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2hvl h PRO 46 CO 0.58 0.43 -0.81 -0.09 -0.21 0.00 0.00 178.00 177.90 2hvl h ARG 47 N 0.68 0.78 -0.19 1.05 2.43 -1.99 -1.87 114.38 115.26 2hvl h ARG 47 Ca 0.51 -0.66 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 2hvl h ARG 47 Cb 0.88 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2hvl h ARG 47 CO -0.27 1.26 -0.19 0.93 -1.51 0.00 0.00 179.97 180.19 2hvl h GLU 48 N 0.52 0.34 0.07 0.20 3.07 -1.95 0.47 114.58 117.30 2hvl h GLU 48 Ca -0.06 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2hvl h GLU 48 Cb 1.44 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2hvl h GLU 48 CO 0.17 0.52 -0.04 0.28 -1.40 0.00 0.00 179.01 178.54 2hvl h VAL 49 N 0.31 1.07 0.21 3.13 2.07 -1.41 -0.54 116.25 121.09 2hvl h VAL 49 Ca 0.05 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2hvl h VAL 49 Cb 0.52 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2hvl h VAL 49 CO 0.03 0.13 -0.48 0.74 0.02 0.00 0.00 177.57 178.01 2hvl h THR 50 N -0.33 0.06 -0.97 2.57 2.02 -1.07 -1.77 112.91 113.42 2hvl h THR 50 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2hvl h THR 50 Cb 0.28 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 2hvl h THR 50 CO 0.02 0.00 0.64 -0.07 0.37 0.00 0.00 175.52 176.48 2hvl h LEU 51 N -0.78 1.11 -0.68 2.58 3.38 -0.94 -1.67 115.31 118.31 2hvl h LEU 51 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2hvl h LEU 51 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2hvl h LEU 51 CO -0.22 0.79 -0.10 -0.74 0.09 0.00 0.00 178.44 178.27 2hvl h HIS 52 N 1.30 1.03 0.64 1.13 2.76 -0.97 -0.28 115.15 120.75 2hvl h HIS 52 Ca 0.36 -0.20 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2hvl h HIS 52 Cb -0.12 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 28.58 2hvl h HIS 52 CO -0.00 0.97 -0.31 0.35 -1.30 0.00 0.00 177.93 177.64 2hvl h PHE 53 N 0.83 -0.80 -0.74 5.26 3.57 -0.89 -1.96 116.94 122.21 2hvl h PHE 53 Ca 0.14 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.74 2hvl h PHE 53 Cb 0.63 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 2hvl h PHE 53 CO 0.04 -0.46 0.49 -0.07 -2.23 0.00 0.00 178.31 176.08 2hvl h LEU 54 N -0.98 0.49 -0.34 0.59 3.38 -1.27 0.16 115.31 117.33 2hvl h LEU 54 Ca -0.09 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2hvl h LEU 54 Cb 0.69 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2hvl h LEU 54 CO 0.14 0.27 -0.68 0.03 0.09 0.00 0.00 178.44 178.29 2hvl h ARG 55 N 0.53 0.00 0.00 1.13 3.08 -1.01 -3.40 114.38 114.71 2hvl h ARG 55 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2hvl h ARG 55 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2hvl h ARG 55 CO -0.12 0.68 -1.12 0.25 -1.07 0.00 0.00 179.97 178.59 2hvl n THR 56 N -3.45 0.00 -1.85 2.04 -2.24 -0.74 -5.05 114.28 102.99 2hvl n THR 56 Ca 0.00 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 2hvl n THR 56 Cb 0.74 0.44 0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2hvl n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hvl s ALA 57 N -2.21 2.89 -0.22 6.98 0.00 0.51 -5.03 121.76 124.69 2hvl s ALA 57 Ca -0.01 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2hvl s ALA 57 Cb 0.02 -3.55 0.15 0.00 0.00 0.00 0.00 23.12 19.75 2hvl s ALA 57 CO 0.15 -1.26 1.14 0.20 0.00 0.00 0.00 175.76 175.99 2hvl s GLY 58 N -0.95 -0.11 -0.44 0.00 0.00 -1.26 -4.25 107.32 100.31 2hvl s GLY 58 Ca 0.69 2.43 0.05 0.00 0.00 0.00 0.00 44.72 47.89 2hvl s GLY 58 CO 0.47 1.18 0.46 1.57 0.00 0.00 0.00 173.10 176.78 2hvl n HIS 59 N 0.85 -1.69 -1.86 1.90 -0.00 -1.26 -4.93 115.22 108.22 2hvl n HIS 59 Ca -0.07 -2.80 -0.42 0.00 0.46 0.00 0.00 57.72 54.89 2hvl n HIS 59 Cb 0.58 0.57 -0.02 0.00 -0.12 0.00 0.00 29.99 31.00 2hvl n HIS 59 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2hvl s PRO 60 N 0.21 4.18 -0.16 1.57 0.02 -1.26 -4.21 135.00 135.36 2hvl s PRO 60 Ca 0.32 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2hvl s PRO 60 Cb 0.04 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.50 2hvl s PRO 60 CO -0.16 -0.60 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.28 2hvl s LEU 61 N 0.32 1.74 0.75 -5.54 1.43 0.56 -4.97 118.68 112.97 2hvl s LEU 61 Ca 0.67 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 2hvl s LEU 61 Cb -0.46 -1.12 0.05 0.00 0.03 0.00 0.00 46.19 44.69 2hvl s LEU 61 CO 0.39 -0.09 1.13 0.42 0.23 0.00 0.00 176.35 178.42 2hvl s THR 62 N 1.51 2.89 0.27 5.49 -4.23 -1.26 -1.08 115.64 119.23 2hvl s THR 62 Ca 0.03 0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.81 2hvl s THR 62 Cb -0.14 -2.79 0.43 0.00 1.34 0.00 0.00 72.50 71.35 2hvl s THR 62 CO -0.10 -0.32 1.56 0.03 -0.54 0.00 0.00 174.62 175.26 2hvl h ARG 63 N -0.74 -0.00 0.55 3.99 3.08 -1.46 0.32 114.38 120.11 2hvl h ARG 63 Ca -0.45 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 2hvl h ARG 63 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.31 2hvl h ARG 63 CO 0.50 -0.00 -0.26 2.35 -1.07 0.00 0.00 179.97 181.49 2hvl h TRP 64 N -0.00 -0.68 -0.57 3.04 7.01 -1.91 -1.25 115.95 121.58 2hvl h TRP 64 Ca 0.46 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.47 2hvl h TRP 64 Cb 0.71 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.96 2hvl h TRP 64 CO -0.76 -0.41 0.38 0.00 -2.79 0.00 0.00 178.44 174.86 2hvl h ALA 65 N -0.32 1.65 0.08 2.65 0.00 -1.78 0.41 119.26 121.95 2hvl h ALA 65 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hvl h ALA 65 Cb 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hvl h ALA 65 CO 0.12 0.30 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 2hvl h LEU 66 N 0.72 -0.09 -0.14 0.00 5.85 -0.74 -0.15 115.31 120.75 2hvl h LEU 66 Ca 0.22 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2hvl h LEU 66 Cb 0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2hvl h LEU 66 CO -0.05 0.03 -0.26 1.56 -0.34 0.00 0.00 178.44 179.37 2hvl h GLN 67 N -0.21 0.42 0.00 1.25 4.20 -0.77 -3.38 115.11 116.62 2hvl h GLN 67 Ca -0.01 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2hvl h GLN 67 Cb 0.18 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2hvl h GLN 67 CO 0.02 0.87 -1.63 0.54 -0.67 0.00 0.00 178.83 177.95 2hvl n ARG 68 N -4.43 0.62 -2.89 1.46 5.12 0.14 -4.76 116.66 111.92 2hvl n ARG 68 Ca -0.07 -0.10 -0.12 0.00 -1.93 0.00 0.00 57.85 55.63 2hvl n ARG 68 Cb 0.45 -1.31 0.03 0.00 -1.16 0.00 0.00 32.46 30.47 2hvl n ARG 68 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2hvl n GLN 69 N -2.02 1.06 -0.88 5.56 7.27 -0.44 -5.00 117.38 122.91 2hvl n GLN 69 Ca -0.05 -2.78 -0.30 0.00 0.07 0.00 0.00 57.00 53.94 2hvl n GLN 69 Cb 0.42 -1.20 0.17 0.00 2.41 0.00 0.00 30.24 32.04 2hvl n GLN 69 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2hvl s PRO 70 N -1.57 0.70 0.66 3.69 0.04 -0.20 -4.69 135.00 133.62 2hvl s PRO 70 Ca 0.30 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.24 2hvl s PRO 70 Cb 0.37 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 33.18 2hvl s PRO 70 CO -0.05 -2.70 1.26 -2.14 0.04 0.00 0.00 177.00 173.42 2hvl s PRO 71 N -4.72 2.49 0.70 0.56 0.02 -1.26 -4.96 135.00 127.82 2hvl s PRO 71 Ca 0.66 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 63.51 2hvl s PRO 71 Cb -0.21 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2hvl s PRO 71 CO 0.59 -1.62 1.11 -1.54 -0.33 0.00 0.00 177.00 175.21 2hvl s SER 72 N -1.56 4.85 0.38 2.53 1.04 -1.26 -4.74 113.70 114.94 2hvl s SER 72 Ca 0.80 1.97 0.15 0.00 0.48 0.00 0.00 55.95 59.35 2hvl s SER 72 Cb -0.35 -2.54 1.01 0.00 0.10 0.00 0.00 66.02 64.24 2hvl s SER 72 CO 0.40 -1.80 1.80 -0.65 0.98 0.00 0.00 173.24 173.97 2hvl h PRO 73 N -0.35 0.47 -0.28 4.02 0.11 -1.99 -0.61 132.00 133.37 2hvl h PRO 73 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2hvl h PRO 73 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2hvl h PRO 73 CO 0.53 0.31 -0.04 -0.22 -0.21 0.00 0.00 178.00 178.37 2hvl h LYS 74 N 0.49 0.53 -0.78 1.05 1.63 -2.00 -1.68 116.57 115.81 2hvl h LYS 74 Ca 0.54 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 60.18 2hvl h LYS 74 Cb 1.24 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 2hvl h LYS 74 CO -0.27 0.72 0.51 1.96 -3.45 0.00 0.00 179.45 178.91 2hvl h GLN 75 N 0.30 0.98 -0.59 1.90 4.20 -1.64 -1.99 115.11 118.27 2hvl h GLN 75 Ca 0.08 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2hvl h GLN 75 Cb 0.50 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2hvl h GLN 75 CO 0.02 0.65 0.07 -0.07 -0.67 0.00 0.00 178.83 178.84 2hvl h LEU 76 N 1.01 0.93 -0.21 1.46 3.38 -1.10 -0.77 115.31 120.01 2hvl h LEU 76 Ca 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hvl h LEU 76 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2hvl h LEU 76 CO -0.09 0.94 0.09 -0.33 0.09 0.00 0.00 178.44 179.14 2hvl h GLU 77 N 0.91 0.32 -0.34 1.13 5.08 -1.07 0.18 114.58 120.79 2hvl h GLU 77 Ca 0.18 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2hvl h GLU 77 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2hvl h GLU 77 CO 0.01 0.37 -0.20 0.93 -1.00 0.00 0.00 179.01 179.12 2hvl h GLU 78 N 0.19 0.64 -0.06 2.33 5.08 -1.32 -2.04 114.58 119.40 2hvl h GLU 78 Ca 0.07 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2hvl h GLU 78 Cb 0.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2hvl h GLU 78 CO -0.01 0.80 -0.00 1.49 -1.00 0.00 0.00 179.01 180.29 2hvl h GLU 79 N 0.57 0.11 -0.80 2.33 4.81 -1.04 -2.96 114.58 117.59 2hvl h GLU 79 Ca 0.09 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2hvl h GLU 79 Cb 0.66 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 2hvl h GLU 79 CO 0.05 0.40 0.43 0.35 -0.73 0.00 0.00 179.01 179.50 2hvl h PHE 80 N -0.20 0.76 0.00 0.92 3.57 -0.85 -2.11 116.94 119.03 2hvl h PHE 80 Ca 0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2hvl h PHE 80 Cb 0.35 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2hvl h PHE 80 CO 0.04 0.26 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.20 2hvl h LEU 81 N 0.68 0.00 -0.15 0.59 3.38 -1.33 -2.67 115.31 115.81 2hvl h LEU 81 Ca 0.41 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 2hvl h LEU 81 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2hvl h LEU 81 CO -0.29 0.10 -0.46 0.11 0.09 0.00 0.00 178.44 177.99 2hvl h LYS 82 N 0.00 0.00 -6.26 1.13 1.57 -1.21 -3.45 116.57 108.35 2hvl h LYS 82 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2hvl h LYS 82 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2hvl h LYS 82 CO 0.01 0.46 1.10 0.42 -0.57 0.00 0.00 179.45 180.87 2hvl s ILE 83 N -3.06 3.57 0.69 1.86 1.01 -1.01 -4.98 121.20 119.28 2hvl s ILE 83 Ca 0.04 0.69 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 2hvl s ILE 83 Cb 0.08 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2hvl s ILE 83 CO 0.73 -0.07 1.18 -2.84 0.00 0.00 0.00 174.94 173.94 2hvl s PRO 84 N 4.10 2.45 0.05 2.79 0.02 -1.26 -4.96 135.00 138.19 2hvl s PRO 84 Ca 0.74 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2hvl s PRO 84 Cb -0.33 -1.88 -0.32 0.00 0.02 0.00 0.00 34.50 31.99 2hvl s PRO 84 CO 0.30 -1.58 1.07 0.66 -0.33 0.00 0.00 177.00 177.12 2hvl h SER 85 N -0.01 0.69 -1.53 2.53 4.64 -1.97 -3.46 113.55 114.43 2hvl h SER 85 Ca -0.48 -0.72 -0.34 0.00 -0.47 0.00 0.00 61.79 59.78 2hvl h SER 85 Cb 1.28 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 2hvl h SER 85 CO 0.52 1.56 -0.36 -3.20 -0.87 0.00 0.00 176.83 174.47 2hvl n ASN 86 N -3.66 -4.97 -4.74 4.97 5.15 -1.26 0.62 115.26 111.37 2hvl n ASN 86 Ca -0.13 0.21 -0.38 0.00 -0.60 0.00 0.00 54.58 53.68 2hvl n ASN 86 Cb 1.06 -4.00 0.05 0.00 -0.53 0.00 0.00 39.78 36.36 2hvl n ASN 86 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2hvl s PHE 87 N -2.72 2.22 -0.08 1.20 0.08 -1.26 -3.95 117.98 113.47 2hvl s PHE 87 Ca 0.00 1.40 -0.06 0.00 0.12 0.00 0.00 56.93 58.39 2hvl s PHE 87 Cb 0.00 -3.77 -0.04 0.00 -0.57 0.00 0.00 43.02 38.64 2hvl s PHE 87 CO 0.00 -2.92 0.17 0.14 -0.10 0.00 0.00 175.22 172.50 2hvl s VAL 88 N -1.33 5.46 0.53 -0.44 -7.23 -1.26 -5.03 120.40 111.10 2hvl s VAL 88 Ca 0.75 0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 60.86 2hvl s VAL 88 Cb -0.40 -3.46 -0.07 0.00 0.56 0.00 0.00 36.38 33.02 2hvl s VAL 88 CO 0.45 0.52 1.04 -0.44 -0.31 0.00 0.00 175.10 176.37 2hvl s SER 89 N -1.33 6.14 0.61 4.85 0.01 -1.26 -4.77 113.70 117.95 2hvl s SER 89 Ca 0.19 1.87 0.32 0.00 1.31 0.00 0.00 55.95 59.64 2hvl s SER 89 Cb -0.12 -2.55 1.89 0.00 0.21 0.00 0.00 66.02 65.45 2hvl s SER 89 CO 0.09 -0.92 2.23 -0.65 0.41 0.00 0.00 173.24 174.40 2hvl h PRO 90 N 1.10 0.00 0.00 12.44 0.11 -1.92 0.09 132.00 143.81 2hvl h PRO 90 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hvl h PRO 90 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hvl h PRO 90 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2hvl n GLU 91 N -3.66 0.17 0.01 1.05 4.71 -1.26 -3.01 120.64 118.64 2hvl n GLU 91 Ca -0.02 0.15 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 2hvl n GLU 91 Cb 0.15 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.02 2hvl n GLU 91 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2hvl n ASP 92 N -1.34 0.69 -4.52 1.62 8.00 0.02 -4.77 116.55 116.25 2hvl n ASP 92 Ca 0.07 -0.57 -0.35 0.00 0.71 0.00 0.00 54.79 54.66 2hvl n ASP 92 Cb 0.15 1.04 -0.12 0.00 -0.02 0.00 0.00 41.12 42.18 2hvl n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2hvl s LEU 93 N -3.48 3.44 -0.94 0.64 1.43 -1.16 -4.88 118.68 113.73 2hvl s LEU 93 Ca 0.05 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2hvl s LEU 93 Cb 0.15 -1.87 0.30 0.00 0.03 0.00 0.00 46.19 44.81 2hvl s LEU 93 CO 0.84 0.12 1.37 -0.67 0.23 0.00 0.00 176.35 178.24 2hvl n ASP 94 N 3.91 5.95 -3.94 2.29 2.03 -1.26 -4.95 116.55 120.57 2hvl n ASP 94 Ca -0.17 -3.51 -0.31 0.00 0.52 0.00 0.00 54.79 51.33 2hvl n ASP 94 Cb 0.52 -1.07 -0.15 0.00 -0.72 0.00 0.00 41.12 39.70 2hvl n ASP 94 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hvl s ILE 95 N -3.22 1.82 0.15 5.18 1.01 -1.26 -5.09 121.20 119.78 2hvl s ILE 95 Ca 0.36 -1.88 -0.33 0.00 0.00 0.00 0.00 60.65 58.80 2hvl s ILE 95 Cb 0.12 -2.27 -0.12 0.00 0.01 0.00 0.00 42.46 40.20 2hvl s ILE 95 CO 0.01 -0.49 1.71 -2.65 0.00 0.00 0.00 174.94 173.53 2hvl n PRO 96 N 4.47 2.51 -1.14 2.79 -0.02 -1.26 -2.31 135.00 140.05 2hvl n PRO 96 Ca -0.02 0.91 -0.05 0.00 -2.02 0.00 0.00 63.50 62.33 2hvl n PRO 96 Cb 0.42 -2.74 -0.02 0.00 -0.02 0.00 0.00 33.50 31.14 2hvl n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hvl n GLY 97 N 3.86 0.73 0.24 -1.23 0.00 -1.26 -4.90 105.19 102.63 2hvl n GLY 97 Ca 0.17 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.75 2hvl n GLY 97 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2hvl h HIS 98 N 0.00 0.22 -0.73 1.61 2.07 -1.91 -3.19 115.15 113.22 2hvl h HIS 98 Ca -0.10 -0.02 0.17 0.00 -2.85 0.00 0.00 60.37 57.57 2hvl h HIS 98 Cb 0.43 -0.06 -0.04 0.00 2.57 0.00 0.00 27.41 30.30 2hvl h HIS 98 CO 0.21 0.35 0.50 0.00 -3.07 0.00 0.00 177.93 175.91 2hvl h ALA 99 N 1.67 2.30 0.00 6.11 0.00 -1.90 0.19 119.26 127.62 2hvl h ALA 99 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hvl h ALA 99 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hvl h ALA 99 CO 0.02 -0.50 0.00 0.66 0.00 0.00 0.00 179.25 179.43 2hvl h SER 100 N 0.27 0.00 -0.24 0.00 4.64 -1.97 -2.91 113.55 113.32 2hvl h SER 100 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2hvl h SER 100 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2hvl h SER 100 CO -0.08 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 2hvl n LYS 101 N -2.36 1.97 -4.10 4.77 5.02 0.65 -4.92 118.16 119.20 2hvl n LYS 101 Ca 0.02 -1.80 -0.34 0.00 -2.02 0.00 0.00 58.31 54.17 2hvl n LYS 101 Cb 0.23 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 2hvl n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hvl s ASP 102 N -1.07 5.47 0.22 4.39 1.01 -1.10 -4.55 116.67 121.03 2hvl s ASP 102 Ca 0.23 0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.56 2hvl s ASP 102 Cb 0.13 -1.90 0.21 0.00 1.01 0.00 0.00 42.92 42.37 2hvl s ASP 102 CO 0.19 0.20 1.55 -0.09 0.21 0.00 0.00 175.17 177.23 2hvl h ARG 103 N 6.53 0.42 -5.01 8.23 2.43 -1.90 -3.44 114.38 121.64 2hvl h ARG 103 Ca -0.37 -0.26 -0.51 0.00 -0.81 0.00 0.00 59.98 58.03 2hvl h ARG 103 Cb 1.17 0.03 -0.31 0.00 -0.42 0.00 0.00 29.97 30.44 2hvl h ARG 103 CO 0.68 0.85 -0.82 0.71 -1.51 0.00 0.00 179.97 179.88 2hvl s TYR 104 N -3.96 1.39 0.42 2.20 2.02 -1.26 -5.04 117.35 113.12 2hvl s TYR 104 Ca -0.06 -0.38 0.20 0.00 -0.37 0.00 0.00 57.07 56.45 2hvl s TYR 104 Cb 0.12 -0.96 1.15 0.00 -0.40 0.00 0.00 41.96 41.87 2hvl s TYR 104 CO 0.82 -0.14 2.00 1.57 -1.57 0.00 0.00 175.55 178.23 2hvl h LYS 105 N 6.31 0.00 0.00 -0.62 2.10 -1.94 -3.01 116.57 119.41 2hvl h LYS 105 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2hvl h LYS 105 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2hvl h LYS 105 CO 0.48 0.19 -0.98 0.25 -2.00 0.00 0.00 179.45 177.39 2hvl n THR 106 N -3.99 0.04 -3.46 0.07 -2.24 -1.26 -4.76 114.28 98.69 2hvl n THR 106 Ca -0.02 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 2hvl n THR 106 Cb 0.27 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 2hvl n THR 106 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2hvl s ILE 107 N -3.09 4.65 0.09 2.28 1.01 -1.14 -4.78 121.20 120.21 2hvl s ILE 107 Ca 0.06 -1.79 0.08 0.00 0.00 0.00 0.00 60.65 59.01 2hvl s ILE 107 Cb 0.16 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2hvl s ILE 107 CO 0.82 -0.83 -0.21 -0.76 0.00 0.00 0.00 174.94 173.96 2hvl s LEU 108 N 1.30 2.26 -0.03 2.97 1.43 -1.26 -4.73 118.68 120.62 2hvl s LEU 108 Ca 0.06 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 2hvl s LEU 108 Cb -0.26 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 2hvl s LEU 108 CO -0.00 0.09 1.10 -2.16 0.23 0.00 0.00 176.35 175.60 2hvl s PRO 109 N -1.71 4.44 0.01 1.29 0.04 -1.26 -4.67 135.00 133.13 2hvl s PRO 109 Ca 0.07 1.56 -0.33 0.00 0.04 0.00 0.00 61.00 62.33 2hvl s PRO 109 Cb -0.10 -3.49 -0.12 0.00 0.04 0.00 0.00 34.50 30.84 2hvl s PRO 109 CO 0.04 -0.28 1.82 0.09 0.04 0.00 0.00 177.00 178.71 2hvl n ASN 110 N 4.57 3.52 0.06 6.66 4.13 -1.26 -4.85 115.26 128.08 2hvl n ASN 110 Ca 0.09 0.99 0.09 0.00 1.68 0.00 0.00 54.58 57.43 2hvl n ASN 110 Cb 0.48 -1.42 0.54 0.00 -1.54 0.00 0.00 39.78 37.84 2hvl n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2hvl h PRO 111 N 8.56 0.28 0.00 3.52 0.13 -1.93 -0.47 132.00 142.10 2hvl h PRO 111 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2hvl h PRO 111 Cb 1.26 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2hvl h PRO 111 CO 0.93 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.89 2hvl n GLN 112 N -4.48 0.10 0.00 0.86 0.00 -1.26 -3.19 117.38 109.41 2hvl n GLN 112 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 57.00 57.37 2hvl n GLN 112 Cb 0.21 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 28.76 2hvl n GLN 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2hvl n SER 113 N -1.88 0.30 -4.76 2.61 3.41 -0.81 -5.07 113.62 107.41 2hvl n SER 113 Ca 0.03 -1.09 -0.41 0.00 -0.26 0.00 0.00 58.87 57.14 2hvl n SER 113 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2hvl n SER 113 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2hvl n ARG 114 N -0.04 2.45 -2.86 4.33 0.63 -0.25 -0.64 116.66 120.28 2hvl n ARG 114 Ca 0.00 0.86 -0.42 0.00 -0.92 0.00 0.00 57.85 57.37 2hvl n ARG 114 Cb 0.30 -2.60 -0.04 0.00 0.45 0.00 0.00 32.46 30.57 2hvl n ARG 114 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2hvl s VAL 115 N -1.14 4.69 -0.21 5.15 1.01 -0.66 -4.79 120.40 124.45 2hvl s VAL 115 Ca 0.56 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 2hvl s VAL 115 Cb -0.48 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2hvl s VAL 115 CO 0.62 -0.38 0.23 0.00 0.00 0.00 0.00 175.10 175.56 2hvl s LEU 117 N 0.81 3.73 0.00 0.00 1.43 0.11 -4.91 118.68 119.84 2hvl s LEU 117 Ca 0.12 0.60 0.29 0.00 -1.03 0.00 0.00 54.13 54.11 2hvl s LEU 117 Cb -0.13 -3.53 1.44 0.00 0.03 0.00 0.00 46.19 44.01 2hvl s LEU 117 CO 0.03 -1.15 2.00 0.61 0.23 0.00 0.00 176.35 178.07 2hvl n GLY 118 N 4.61 -1.26 2.49 -3.19 0.00 -1.26 -4.23 105.19 102.34 2hvl n GLY 118 Ca 0.12 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2hvl n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hvl n ARG 119 N -1.30 -1.53 -0.00 1.61 5.12 -1.26 -4.87 116.66 114.42 2hvl n ARG 119 Ca 0.13 1.10 0.23 0.00 -1.93 0.00 0.00 57.85 57.39 2hvl n ARG 119 Cb 0.24 -5.61 0.71 0.00 -1.16 0.00 0.00 32.46 26.64 2hvl n ARG 119 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hvl h ALA 120 N 0.49 2.37 -0.01 7.54 0.00 -1.98 -2.35 119.26 125.32 2hvl h ALA 120 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hvl h ALA 120 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2hvl h ALA 120 CO 0.59 -0.88 0.00 1.04 0.00 0.00 0.00 179.25 180.01 2hvl n GLN 121 N -3.78 -0.18 -4.09 0.00 3.00 -1.26 -5.03 117.38 106.04 2hvl n GLN 121 Ca 0.12 -0.85 -0.09 0.00 -0.01 0.00 0.00 57.00 56.17 2hvl n GLN 121 Cb 0.80 -1.11 -0.10 0.00 0.00 0.00 0.00 30.24 29.82 2hvl n GLN 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2hvl s SER 122 N -0.49 0.62 -0.04 1.08 1.04 -0.88 -4.75 113.70 110.28 2hvl s SER 122 Ca 0.07 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2hvl s SER 122 Cb 0.05 0.15 0.15 0.00 0.10 0.00 0.00 66.02 66.47 2hvl s SER 122 CO 0.07 -0.49 0.82 0.00 0.98 0.00 0.00 173.24 174.63 2hvl n GLN 123 N 0.43 1.66 -1.49 4.02 0.00 -1.26 -4.88 117.38 115.87 2hvl n GLN 123 Ca -0.16 -0.59 -0.29 0.00 0.00 0.00 0.00 57.00 55.96 2hvl n GLN 123 Cb 0.59 -1.53 0.23 0.00 0.00 0.00 0.00 30.24 29.53 2hvl n GLN 123 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2hvl n GLU 124 N 0.08 -2.16 -4.18 2.61 4.07 -1.26 -5.04 120.64 114.75 2hvl n GLU 124 Ca 0.05 -1.90 -0.30 0.00 -0.06 0.00 0.00 57.16 54.95 2hvl n GLU 124 Cb 0.36 -1.49 -0.16 0.00 -0.06 0.00 0.00 31.44 30.09 2hvl n GLU 124 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2hvl s ASP 125 N -5.18 2.65 0.98 4.31 -1.08 -1.26 -4.98 116.67 112.11 2hvl s ASP 125 Ca 0.73 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 2hvl s ASP 125 Cb -0.04 -1.18 0.00 0.00 -1.46 0.00 0.00 42.92 40.24 2hvl s ASP 125 CO 0.53 -0.03 0.00 0.61 0.52 0.00 0.00 175.17 176.81 2hvl n GLY 126 N 4.57 0.60 0.29 2.66 0.00 -1.26 -4.63 105.19 107.42 2hvl n GLY 126 Ca -0.18 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.02 2hvl n GLY 126 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hvl n ASP 127 N -3.02 0.97 -4.66 1.61 5.75 -1.26 -4.80 116.55 111.14 2hvl n ASP 127 Ca 0.00 -2.36 -0.38 0.00 -0.01 0.00 0.00 54.79 52.04 2hvl n ASP 127 Cb 0.00 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 39.75 2hvl n ASP 127 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2hvl s TYR 128 N -1.13 3.36 0.01 2.11 5.04 -1.26 0.06 117.35 125.54 2hvl s TYR 128 Ca 0.12 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 2hvl s TYR 128 Cb 0.11 -2.55 -0.01 0.00 0.35 0.00 0.00 41.96 39.86 2hvl s TYR 128 CO 0.01 -0.04 -0.04 -1.50 -1.34 0.00 0.00 175.55 172.65 2hvl s ILE 129 N 1.42 0.26 -1.06 3.14 2.07 -1.26 -4.93 121.20 120.83 2hvl s ILE 129 Ca 0.19 -0.36 -0.22 0.00 -1.41 0.00 0.00 60.65 58.85 2hvl s ILE 129 Cb -0.15 -0.27 0.06 0.00 0.13 0.00 0.00 42.46 42.23 2hvl s ILE 129 CO 0.08 -0.07 1.49 0.21 -1.91 0.00 0.00 174.94 174.74 2hvl s ASN 130 N -0.46 6.56 -0.20 4.50 3.84 -1.26 -4.66 114.94 123.25 2hvl s ASN 130 Ca -0.03 -1.63 -0.27 0.00 0.21 0.00 0.00 52.86 51.15 2hvl s ASN 130 Cb -0.04 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.18 2hvl s ASN 130 CO -0.00 -1.44 0.77 0.00 -2.79 0.00 0.00 177.10 173.64 2hvl s ALA 131 N 4.80 -1.82 0.04 1.71 0.00 -1.26 -3.06 121.76 122.18 2hvl s ALA 131 Ca 0.47 1.78 0.05 0.00 0.00 0.00 0.00 51.96 54.26 2hvl s ALA 131 Cb 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2hvl s ALA 131 CO -0.07 -0.33 -0.13 -0.80 0.00 0.00 0.00 175.76 174.42 2hvl s ASN 132 N -0.18 1.57 0.23 0.00 -0.87 0.14 -1.66 114.94 114.17 2hvl s ASN 132 Ca -0.03 -0.49 -0.30 0.00 -1.57 0.00 0.00 52.86 50.48 2hvl s ASN 132 Cb -0.03 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.25 41.03 2hvl s ASN 132 CO 0.03 -0.01 1.17 -0.31 -2.57 0.00 0.00 177.10 175.41 2hvl s TYR 133 N -0.95 3.46 -0.11 2.20 2.02 0.19 -0.92 117.35 123.24 2hvl s TYR 133 Ca 0.00 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.26 2hvl s TYR 133 Cb -0.08 -3.39 -0.00 0.00 -0.40 0.00 0.00 41.96 38.08 2hvl s TYR 133 CO 0.01 -0.99 -0.21 0.42 -1.57 0.00 0.00 175.55 173.21 2hvl s ILE 134 N -0.52 2.29 0.36 2.71 -1.09 0.47 -4.78 121.20 120.64 2hvl s ILE 134 Ca 0.49 -0.93 -0.26 0.00 -2.23 0.00 0.00 60.65 57.72 2hvl s ILE 134 Cb -0.33 -1.90 -0.09 0.00 -1.58 0.00 0.00 42.46 38.56 2hvl s ILE 134 CO 0.39 0.55 1.08 -0.13 -1.23 0.00 0.00 174.94 175.60 2hvl s ARG 135 N 0.36 4.31 0.00 2.79 0.52 -1.26 -1.50 118.95 124.17 2hvl s ARG 135 Ca -0.17 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 2hvl s ARG 135 Cb -0.17 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.52 2hvl s ARG 135 CO 0.08 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.77 2hvl n GLY 136 N 0.67 1.60 3.69 -3.53 0.00 0.79 -4.84 105.19 103.58 2hvl n GLY 136 Ca 0.03 -1.82 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 2hvl n GLY 136 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hvl n TYR 137 N 0.00 2.49 -1.22 1.61 9.36 -1.26 -2.22 117.16 125.92 2hvl n TYR 137 Ca 0.00 0.15 -0.07 0.00 3.32 0.00 0.00 57.90 61.30 2hvl n TYR 137 Cb 0.00 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.07 2hvl n TYR 137 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2hvl n ASP 138 N 3.79 -4.27 0.00 2.98 -0.08 -1.26 -2.87 116.55 114.85 2hvl n ASP 138 Ca 0.17 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2hvl n ASP 138 Cb 0.32 -2.43 0.00 0.00 2.34 0.00 0.00 41.12 41.35 2hvl n ASP 138 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hvl n GLY 139 N -1.58 0.68 3.72 0.27 0.00 -0.94 -5.01 105.19 102.32 2hvl n GLY 139 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2hvl n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hvl n LYS 140 N -2.60 2.72 -2.87 1.61 4.81 -1.14 -4.72 118.16 115.97 2hvl n LYS 140 Ca 0.00 0.98 -0.38 0.00 -0.87 0.00 0.00 58.31 58.04 2hvl n LYS 140 Cb 0.00 -2.81 -0.06 0.00 0.02 0.00 0.00 35.03 32.17 2hvl n LYS 140 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2hvl s GLU 141 N 0.96 4.58 -1.40 1.64 2.02 -1.26 -0.15 118.70 125.09 2hvl s GLU 141 Ca 0.74 1.24 -0.08 0.00 0.02 0.00 0.00 54.97 56.89 2hvl s GLU 141 Cb -0.52 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 30.75 2hvl s GLU 141 CO 0.34 0.41 1.00 1.63 0.02 0.00 0.00 175.26 178.67 2hvl n LYS 142 N 0.98 -6.37 0.08 1.61 5.02 -1.23 -4.87 118.16 113.39 2hvl n LYS 142 Ca -0.01 0.71 -0.10 0.00 -2.02 0.00 0.00 58.31 56.88 2hvl n LYS 142 Cb 0.49 -5.61 -0.05 0.00 -0.02 0.00 0.00 35.03 29.84 2hvl n LYS 142 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2hvl h VAL 143 N -2.23 1.50 -3.22 -0.18 2.07 -1.41 -3.30 116.25 109.47 2hvl h VAL 143 Ca -0.58 -2.74 -0.38 0.00 0.82 0.00 0.00 66.70 63.81 2hvl h VAL 143 Cb 1.37 2.57 -0.14 0.00 -1.52 0.00 0.00 31.29 33.57 2hvl h VAL 143 CO 0.60 0.80 -0.68 -0.31 0.02 0.00 0.00 177.57 177.99 2hvl s TYR 144 N -3.08 1.53 -0.20 1.57 2.02 -0.80 -0.68 117.35 117.71 2hvl s TYR 144 Ca -0.03 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 55.86 2hvl s TYR 144 Cb 0.09 -0.84 0.04 0.00 -0.40 0.00 0.00 41.96 40.85 2hvl s TYR 144 CO 0.84 0.07 -0.15 0.42 -1.57 0.00 0.00 175.55 175.16 2hvl s ILE 145 N -3.31 1.91 -0.23 2.71 1.01 0.76 -0.40 121.20 123.65 2hvl s ILE 145 Ca 0.25 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 2hvl s ILE 145 Cb 0.04 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2hvl s ILE 145 CO 0.06 0.31 0.62 0.00 0.00 0.00 0.00 174.94 175.93 2hvl s ALA 146 N 1.30 3.59 0.07 9.38 0.00 -0.10 -0.69 121.76 135.31 2hvl s ALA 146 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 2hvl s ALA 146 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2hvl s ALA 146 CO -0.10 -0.70 -0.02 -0.08 0.00 0.00 0.00 175.76 174.86 2hvl s THR 147 N 2.25 0.23 0.72 0.00 -1.32 -0.96 -0.69 115.64 115.88 2hvl s THR 147 Ca 0.27 -1.83 -0.12 0.00 -1.21 0.00 0.00 61.69 58.79 2hvl s THR 147 Cb -0.16 -1.61 0.03 0.00 -1.51 0.00 0.00 72.50 69.25 2hvl s THR 147 CO 0.09 -0.91 1.09 0.00 -2.21 0.00 0.00 174.62 172.68 2hvl s GLN 148 N -3.93 2.58 0.39 7.08 -2.07 -1.17 -3.51 119.66 119.02 2hvl s GLN 148 Ca 0.10 1.20 -0.27 0.00 -1.82 0.00 0.00 55.36 54.57 2hvl s GLN 148 Cb 0.08 -1.93 -0.09 0.00 -1.09 0.00 0.00 33.01 29.97 2hvl s GLN 148 CO -0.08 -1.40 1.30 0.20 -1.32 0.00 0.00 175.29 173.99 2hvl s GLY 149 N -3.19 2.94 0.41 2.60 0.00 -0.44 -4.78 107.32 104.85 2hvl s GLY 149 Ca 0.62 1.23 -0.26 0.00 0.00 0.00 0.00 44.72 46.32 2hvl s GLY 149 CO 0.51 1.83 1.27 -1.05 0.00 0.00 0.00 173.10 175.65 2hvl n PRO 150 N 0.30 1.95 -2.29 2.90 -0.02 -1.26 -4.91 135.00 131.67 2hvl n PRO 150 Ca 0.03 0.69 -0.27 0.00 -2.02 0.00 0.00 63.50 61.93 2hvl n PRO 150 Cb 0.43 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2hvl n PRO 150 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hvl s MET 151 N -2.15 2.80 0.54 -0.52 -1.94 -1.26 -4.02 119.30 112.75 2hvl s MET 151 Ca 0.60 0.03 0.26 0.00 -1.71 0.00 0.00 55.69 54.88 2hvl s MET 151 Cb -0.52 -2.22 1.44 0.00 2.01 0.00 0.00 34.83 35.54 2hvl s MET 151 CO 0.59 -0.83 1.99 -1.35 -0.01 0.00 0.00 175.02 175.40 2hvl h PRO 152 N -0.31 0.00 -0.23 2.03 0.11 -1.99 -1.19 132.00 130.41 2hvl h PRO 152 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hvl h PRO 152 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2hvl h PRO 152 CO 0.61 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.67 2hvl n ASN 153 N -4.23 1.95 0.00 -2.05 6.94 -1.26 -4.05 115.26 112.56 2hvl n ASN 153 Ca 0.09 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2hvl n ASN 153 Cb 0.61 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 2hvl n ASN 153 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2hvl n THR 154 N 0.52 0.14 -0.20 5.53 -2.24 -0.47 -4.78 114.28 112.78 2hvl n THR 154 Ca 0.16 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2hvl n THR 154 Cb 0.36 1.19 0.09 0.00 -2.10 0.00 0.00 70.33 69.88 2hvl n THR 154 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hvl h VAL 155 N 0.48 0.50 -0.60 2.28 2.07 -1.64 0.26 116.25 119.61 2hvl h VAL 155 Ca 0.00 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2hvl h VAL 155 Cb 0.28 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2hvl h VAL 155 CO 0.00 0.02 0.16 0.28 0.02 0.00 0.00 177.57 178.05 2hvl h SER 156 N 0.11 0.86 -0.61 0.57 0.02 -1.87 -0.58 113.55 112.05 2hvl h SER 156 Ca 0.31 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2hvl h SER 156 Cb 0.50 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2hvl h SER 156 CO -0.52 0.83 0.04 0.44 -1.14 0.00 0.00 176.83 176.48 2hvl h ASP 157 N 0.89 1.03 -0.21 3.07 3.32 -1.68 -0.36 116.42 122.47 2hvl h ASP 157 Ca 0.19 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2hvl h ASP 157 Cb 0.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2hvl h ASP 157 CO -0.00 1.06 0.10 0.15 -1.72 0.00 0.00 179.24 178.83 2hvl h PHE 158 N 0.96 0.30 -0.44 4.55 3.57 0.03 0.15 116.94 126.06 2hvl h PHE 158 Ca 0.18 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 2hvl h PHE 158 Cb 0.51 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2hvl h PHE 158 CO 0.04 0.30 -0.09 -1.49 -2.23 0.00 0.00 178.31 174.83 2hvl h TRP 159 N 0.21 0.85 -0.72 0.41 -0.00 -1.07 -1.13 115.95 114.50 2hvl h TRP 159 Ca 0.07 -0.15 0.08 0.00 -0.00 0.00 0.00 58.89 58.90 2hvl h TRP 159 Cb 0.11 -0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 28.98 2hvl h TRP 159 CO -0.03 0.83 0.39 0.93 -0.00 0.00 0.00 178.44 180.56 2hvl h GLU 160 N 0.71 0.65 -0.47 0.49 5.08 -0.83 -1.19 114.58 119.01 2hvl h GLU 160 Ca 0.12 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2hvl h GLU 160 Cb 0.56 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2hvl h GLU 160 CO 0.03 0.43 0.15 1.98 -1.00 0.00 0.00 179.01 180.61 2hvl h MET 161 N 0.67 0.74 -0.67 2.33 4.05 -0.57 -0.38 114.93 121.10 2hvl h MET 161 Ca 0.35 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 59.63 2hvl h MET 161 Cb 0.31 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 2hvl h MET 161 CO -0.24 0.70 0.42 0.28 0.23 0.00 0.00 176.91 178.30 2hvl h VAL 162 N 0.63 1.10 0.34 -5.77 2.07 -0.89 -1.64 116.25 112.08 2hvl h VAL 162 Ca 0.15 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2hvl h VAL 162 Cb 0.27 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2hvl h VAL 162 CO -0.01 0.15 -0.16 -0.25 0.02 0.00 0.00 177.57 177.32 2hvl h TRP 163 N 0.83 -0.42 -0.93 1.57 2.91 -1.11 -1.17 115.95 117.62 2hvl h TRP 163 Ca 0.27 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.32 2hvl h TRP 163 Cb 0.01 0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.74 2hvl h TRP 163 CO -0.04 -0.13 0.61 0.37 -1.03 0.00 0.00 178.44 178.21 2hvl h GLN 164 N -0.68 1.13 -0.04 2.65 4.15 -0.97 -2.27 115.11 119.07 2hvl h GLN 164 Ca -0.05 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2hvl h GLN 164 Cb 0.48 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2hvl h GLN 164 CO 0.08 0.75 0.00 0.39 -1.93 0.00 0.00 178.83 178.11 2hvl n GLU 165 N -4.45 1.86 -3.57 1.69 -0.58 -0.63 -4.94 120.64 110.03 2hvl n GLU 165 Ca 0.13 -1.26 -0.22 0.00 -0.42 0.00 0.00 57.16 55.39 2hvl n GLU 165 Cb 0.11 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 29.59 2hvl n GLU 165 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2hvl n GLU 166 N 0.52 -7.38 -2.29 3.49 1.02 -0.85 -4.21 120.64 110.94 2hvl n GLU 166 Ca 0.18 0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 57.71 2hvl n GLU 166 Cb 0.42 -5.84 -0.03 0.00 -0.02 0.00 0.00 31.44 25.97 2hvl n GLU 166 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hvl s VAL 167 N -3.34 3.79 -0.20 2.62 1.01 -0.48 -3.75 120.40 120.06 2hvl s VAL 167 Ca 0.40 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.65 2hvl s VAL 167 Cb -0.18 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 2hvl s VAL 167 CO 0.74 0.03 0.21 -1.54 0.00 0.00 0.00 175.10 174.54 2hvl n SER 168 N 4.90 1.29 -3.99 3.32 3.41 -1.26 -4.79 113.62 116.50 2hvl n SER 168 Ca 0.12 -0.45 -0.26 0.00 -0.26 0.00 0.00 58.87 58.02 2hvl n SER 168 Cb 0.44 1.08 -0.17 0.00 -0.26 0.00 0.00 64.21 65.31 2hvl n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hvl s LEU 169 N -2.62 1.51 -0.17 1.04 2.96 -1.26 0.07 118.68 120.21 2hvl s LEU 169 Ca 0.01 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2hvl s LEU 169 Cb 0.04 -0.90 -0.00 0.00 0.50 0.00 0.00 46.19 45.83 2hvl s LEU 169 CO 0.24 -0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.48 2hvl s ILE 170 N 1.12 2.78 -0.28 6.68 1.01 0.09 -1.47 121.20 131.12 2hvl s ILE 170 Ca -0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 2hvl s ILE 170 Cb -0.14 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2hvl s ILE 170 CO -0.02 0.50 0.12 -0.69 0.00 0.00 0.00 174.94 174.85 2hvl s VAL 171 N 0.94 4.52 -0.18 2.92 1.01 0.10 -0.25 120.40 129.46 2hvl s VAL 171 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2hvl s VAL 171 Cb -0.15 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2hvl s VAL 171 CO -0.02 0.20 -0.08 -0.32 0.00 0.00 0.00 175.10 174.89 2hvl s MET 172 N 1.62 3.39 -0.20 2.72 0.00 0.96 -1.00 119.30 126.80 2hvl s MET 172 Ca 0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 55.69 55.08 2hvl s MET 172 Cb -0.16 -2.86 -0.00 0.00 0.00 0.00 0.00 34.83 31.81 2hvl s MET 172 CO 0.05 -0.02 -0.09 -0.51 0.00 0.00 0.00 175.02 174.45 2hvl s LEU 173 N 0.98 2.69 0.28 4.11 1.43 -0.43 -0.04 118.68 127.70 2hvl s LEU 173 Ca -0.01 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2hvl s LEU 173 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2hvl s LEU 173 CO -0.00 0.01 0.52 0.28 0.23 0.00 0.00 176.35 177.38 2hvl s THR 174 N 1.29 0.00 0.14 5.49 -1.32 -0.22 -4.46 115.64 116.55 2hvl s THR 174 Ca 0.03 -1.39 0.11 0.00 -1.21 0.00 0.00 61.69 59.24 2hvl s THR 174 Cb -0.14 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 2hvl s THR 174 CO -0.04 0.00 -0.26 -1.58 -2.21 0.00 0.00 174.62 170.52 2hvl s GLN 175 N -3.67 1.40 -0.24 7.08 2.00 -1.22 -1.37 119.66 123.63 2hvl s GLN 175 Ca 0.23 -1.36 -0.24 0.00 -2.00 0.00 0.00 55.36 51.98 2hvl s GLN 175 Cb -0.01 -1.87 -0.28 0.00 0.80 0.00 0.00 33.01 31.65 2hvl s GLN 175 CO 0.11 0.44 1.53 -0.11 -0.50 0.00 0.00 175.29 176.76 2hvl n LEU 176 N 0.85 0.66 -0.12 3.68 0.00 -1.26 -4.84 117.00 115.96 2hvl n LEU 176 Ca -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 56.01 54.25 2hvl n LEU 176 Cb 0.53 -0.72 0.00 0.00 0.00 0.00 0.00 43.42 43.24 2hvl n LEU 176 CO 0.24 -2.23 0.00 0.00 0.00 0.00 0.00 177.39 175.40 2hvl s VAL 184 N -0.04 3.24 -1.16 0.00 -7.23 -1.26 -5.06 120.40 108.89 2hvl s VAL 184 Ca 0.00 -1.89 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 2hvl s VAL 184 Cb 0.00 -2.85 0.16 0.00 0.56 0.00 0.00 36.38 34.25 2hvl s VAL 184 CO 0.00 -0.32 1.40 -1.00 -0.31 0.00 0.00 175.10 174.87 2hvl s HIS 185 N -2.37 3.40 -1.58 2.82 3.76 -1.26 -4.80 115.29 115.25 2hvl s HIS 185 Ca 0.33 -1.97 0.29 0.00 -0.15 0.00 0.00 55.06 53.55 2hvl s HIS 185 Cb -0.05 -4.33 1.20 0.00 1.11 0.00 0.00 32.58 30.51 2hvl s HIS 185 CO 0.20 -1.44 1.85 2.48 -0.85 0.00 0.00 174.74 176.98 2hvl n TYR 186 N 5.96 0.00 -3.84 1.40 4.11 -1.26 -4.78 117.16 118.75 2hvl n TYR 186 Ca 0.35 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 58.04 2hvl n TYR 186 Cb 0.44 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.34 39.55 2hvl n TYR 186 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2hvl s TRP 187 N -2.53 3.08 0.34 -3.48 -2.14 -1.26 -5.08 118.94 107.88 2hvl s TRP 187 Ca 0.27 -0.19 -0.04 0.00 2.66 0.00 0.00 56.10 58.80 2hvl s TRP 187 Cb 0.20 -1.71 -0.04 0.00 -3.10 0.00 0.00 33.47 28.82 2hvl s TRP 187 CO 0.49 0.26 0.60 -1.25 -2.66 0.00 0.00 176.95 174.39 2hvl s PRO 188 N -3.99 3.58 0.20 3.25 0.04 -1.26 -5.01 135.00 131.81 2hvl s PRO 188 Ca 0.39 -0.04 -0.07 0.00 0.04 0.00 0.00 61.00 61.31 2hvl s PRO 188 Cb -0.08 -2.60 0.12 0.00 0.04 0.00 0.00 34.50 31.99 2hvl s PRO 188 CO 0.27 0.12 1.65 1.15 0.04 0.00 0.00 177.00 180.24 2hvl h THR 189 N 1.00 1.26 0.00 1.26 2.02 -1.96 -3.44 112.91 113.05 2hvl h THR 189 Ca -0.48 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2hvl h THR 189 Cb 1.20 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2hvl h THR 189 CO 0.64 0.42 0.00 1.21 0.37 0.00 0.00 175.52 178.16 2hvl n GLU 190 N -4.17 0.00 -3.67 6.66 0.00 -1.26 -4.84 120.64 113.36 2hvl n GLU 190 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.10 2hvl n GLU 190 Cb 0.36 -0.08 -0.09 0.00 0.00 0.00 0.00 31.44 31.63 2hvl n GLU 190 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2hvl s GLU 191 N -1.74 0.49 0.11 5.31 2.12 -1.26 -1.39 118.70 122.35 2hvl s GLU 191 Ca 0.00 0.99 -0.08 0.00 0.36 0.00 0.00 54.97 56.24 2hvl s GLU 191 Cb 0.00 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 2hvl s GLU 191 CO 0.00 -0.17 0.20 -2.00 -0.54 0.00 0.00 175.26 172.75 2hvl s GLU 192 N 1.70 0.94 -0.15 4.30 2.56 -0.44 -5.00 118.70 122.61 2hvl s GLU 192 Ca -0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 54.97 53.79 2hvl s GLU 192 Cb -0.08 0.34 -0.02 0.00 2.00 0.00 0.00 34.13 36.37 2hvl s GLU 192 CO -0.15 -0.31 -0.07 0.99 -0.56 0.00 0.00 175.26 175.16 2hvl s THR 193 N -3.91 3.63 -0.31 -1.70 2.01 -1.26 -0.55 115.64 113.55 2hvl s THR 193 Ca 0.10 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2hvl s THR 193 Cb 0.05 -2.57 0.09 0.00 0.01 0.00 0.00 72.50 70.08 2hvl s THR 193 CO -0.07 0.50 0.04 -0.31 -0.69 0.00 0.00 174.62 174.10 2hvl s TYR 194 N 0.37 2.84 0.00 4.92 2.02 0.61 -4.94 117.35 123.17 2hvl s TYR 194 Ca -0.06 -2.36 0.00 0.00 -0.37 0.00 0.00 57.07 54.28 2hvl s TYR 194 Cb -0.15 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.14 2hvl s TYR 194 CO 0.04 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.53 2hvl n GLY 195 N 4.52 3.78 0.29 0.71 0.00 -1.26 -2.47 105.19 110.75 2hvl n GLY 195 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.09 2hvl n GLY 195 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hvl n PRO 196 N 13.78 1.38 -4.35 1.61 -0.04 -1.26 -4.92 135.00 141.19 2hvl n PRO 196 Ca 0.00 -0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 62.54 2hvl n PRO 196 Cb 0.00 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 2hvl n PRO 196 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2hvl s PHE 197 N -1.89 3.15 -0.23 0.54 0.08 -1.03 -4.66 117.98 113.93 2hvl s PHE 197 Ca 0.30 0.13 -0.07 0.00 0.12 0.00 0.00 56.93 57.42 2hvl s PHE 197 Cb 0.15 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2hvl s PHE 197 CO 0.24 0.40 0.05 -1.14 -0.10 0.00 0.00 175.22 174.67 2hvl s GLN 198 N -0.67 3.67 -0.16 0.44 0.74 -0.82 -0.28 119.66 122.58 2hvl s GLN 198 Ca 0.11 -0.48 -0.03 0.00 0.05 0.00 0.00 55.36 55.01 2hvl s GLN 198 Cb -0.12 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 2hvl s GLN 198 CO 0.02 -0.10 -0.06 0.42 -0.55 0.00 0.00 175.29 175.02 2hvl s ILE 199 N 1.35 3.61 0.05 -2.34 -1.09 0.29 -1.31 121.20 121.75 2hvl s ILE 199 Ca 0.05 -0.45 0.08 0.00 -2.23 0.00 0.00 60.65 58.10 2hvl s ILE 199 Cb -0.15 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 2hvl s ILE 199 CO 0.03 0.49 -0.23 -0.13 -1.23 0.00 0.00 174.94 173.87 2hvl s ARG 200 N 0.52 1.54 -0.25 2.79 0.52 -0.92 -1.33 118.95 121.82 2hvl s ARG 200 Ca -0.05 -1.02 -0.13 0.00 -0.52 0.00 0.00 55.73 54.01 2hvl s ARG 200 Cb -0.15 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2hvl s ARG 200 CO 0.03 0.43 0.30 -1.50 0.02 0.00 0.00 175.30 174.58 2hvl s ILE 201 N -0.82 5.25 -0.10 1.52 2.07 -0.48 -1.10 121.20 127.53 2hvl s ILE 201 Ca 0.09 0.45 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2hvl s ILE 201 Cb -0.09 -3.63 -0.24 0.00 0.13 0.00 0.00 42.46 38.62 2hvl s ILE 201 CO 0.02 0.24 0.43 0.00 -1.91 0.00 0.00 174.94 173.72 2hvl n GLN 202 N 4.82 0.70 -3.69 3.50 3.00 0.12 -4.95 117.38 120.86 2hvl n GLN 202 Ca -0.11 0.25 -0.13 0.00 -0.01 0.00 0.00 57.00 57.01 2hvl n GLN 202 Cb 0.51 -1.72 -0.07 0.00 0.00 0.00 0.00 30.24 28.96 2hvl n GLN 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2hvl s ASP 203 N -6.53 -0.25 -0.16 1.08 2.15 -0.99 -4.98 116.67 106.99 2hvl s ASP 203 Ca -0.15 0.02 -0.04 0.00 0.43 0.00 0.00 52.55 52.80 2hvl s ASP 203 Cb 0.07 0.39 0.07 0.00 -0.30 0.00 0.00 42.92 43.15 2hvl s ASP 203 CO 0.78 -0.61 0.15 -0.32 -0.17 0.00 0.00 175.17 175.01 2hvl s MET 204 N -2.19 0.09 -0.24 4.34 -2.45 -1.26 -0.79 119.30 116.80 2hvl s MET 204 Ca -0.07 0.17 0.01 0.00 -1.25 0.00 0.00 55.69 54.56 2hvl s MET 204 Cb -0.02 -1.22 0.06 0.00 1.25 0.00 0.00 34.83 34.90 2hvl s MET 204 CO -0.01 -0.57 -0.08 0.21 1.05 0.00 0.00 175.02 175.62 2hvl s LYS 205 N 2.24 1.87 -0.31 4.11 2.20 0.15 -5.00 119.74 125.00 2hvl s LYS 205 Ca 0.04 -1.07 -0.27 0.00 -0.36 0.00 0.00 55.97 54.31 2hvl s LYS 205 Cb -0.15 -2.65 0.01 0.00 -1.51 0.00 0.00 37.83 33.54 2hvl s LYS 205 CO -0.09 -0.56 0.99 -1.21 -0.36 0.00 0.00 175.35 174.12 2hvl s GLU 206 N 1.31 4.06 0.50 4.03 2.02 -1.26 -0.84 118.70 128.52 2hvl s GLU 206 Ca -0.06 0.97 0.08 0.00 0.02 0.00 0.00 54.97 55.98 2hvl s GLU 206 Cb -0.19 -3.73 0.05 0.00 0.10 0.00 0.00 34.13 30.36 2hvl s GLU 206 CO -0.06 -0.82 0.69 0.00 0.02 0.00 0.00 175.26 175.09 2hvl h PRO 208 N 0.36 0.05 0.00 0.00 0.11 -2.04 -3.26 132.00 127.22 2hvl h PRO 208 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2hvl h PRO 208 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2hvl h PRO 208 CO 0.44 0.03 -0.02 0.39 -0.21 0.00 0.00 178.00 178.63 2hvl n GLU 209 N -4.48 5.78 -3.59 1.05 1.02 -1.26 -5.07 120.64 114.08 2hvl n GLU 209 Ca 0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 2hvl n GLU 209 Cb 0.26 -0.44 -0.04 0.00 -0.02 0.00 0.00 31.44 31.21 2hvl n GLU 209 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2hvl s TYR 210 N -0.87 -0.29 -0.22 -0.32 -0.85 -1.23 -4.11 117.35 109.46 2hvl s TYR 210 Ca 0.00 -0.00 -0.08 0.00 -0.52 0.00 0.00 57.07 56.46 2hvl s TYR 210 Cb 0.00 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2hvl s TYR 210 CO 0.00 -0.77 0.09 0.99 -1.52 0.00 0.00 175.55 174.35 2hvl s THR 211 N -3.80 4.77 -0.31 -3.49 2.01 -0.69 -0.30 115.64 113.84 2hvl s THR 211 Ca 0.03 -0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 2hvl s THR 211 Cb 0.01 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2hvl s THR 211 CO -0.11 0.38 0.26 -0.69 -0.69 0.00 0.00 174.62 173.76 2hvl s VAL 212 N 1.03 5.26 -0.15 3.82 1.01 -0.02 -0.78 120.40 130.57 2hvl s VAL 212 Ca 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2hvl s VAL 212 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2hvl s VAL 212 CO 0.03 0.11 -0.01 -0.13 0.00 0.00 0.00 175.10 175.11 2hvl s ARG 213 N 1.83 3.58 -0.41 2.72 0.52 0.14 -0.67 118.95 126.67 2hvl s ARG 213 Ca 0.09 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.67 2hvl s ARG 213 Cb -0.16 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.37 2hvl s ARG 213 CO 0.11 0.35 0.44 -0.65 0.02 0.00 0.00 175.30 175.57 2hvl s GLN 214 N 0.08 3.19 0.27 3.54 -1.52 0.03 -0.28 119.66 124.96 2hvl s GLN 214 Ca 0.01 -0.67 0.09 0.00 -1.95 0.00 0.00 55.36 52.85 2hvl s GLN 214 Cb -0.13 -3.94 -0.04 0.00 -0.22 0.00 0.00 33.01 28.68 2hvl s GLN 214 CO 0.02 -0.81 0.02 -0.51 -0.25 0.00 0.00 175.29 173.76 2hvl s LEU 215 N 2.17 3.25 0.08 2.90 1.43 0.24 0.11 118.68 128.86 2hvl s LEU 215 Ca 0.13 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2hvl s LEU 215 Cb -0.17 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2hvl s LEU 215 CO 0.14 -0.02 -0.22 0.42 0.23 0.00 0.00 176.35 176.90 2hvl s THR 216 N -2.32 1.80 -0.11 5.49 -4.23 -0.26 -1.00 115.64 115.02 2hvl s THR 216 Ca 0.32 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2hvl s THR 216 Cb -0.06 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.19 2hvl s THR 216 CO 0.20 0.07 -0.15 -0.51 -0.54 0.00 0.00 174.62 173.69 2hvl s ILE 217 N -1.01 1.48 -0.11 2.99 2.07 0.02 -2.17 121.20 124.47 2hvl s ILE 217 Ca 0.08 -0.64 0.03 0.00 -1.41 0.00 0.00 60.65 58.72 2hvl s ILE 217 Cb -0.10 -1.36 0.00 0.00 0.13 0.00 0.00 42.46 41.14 2hvl s ILE 217 CO 0.04 0.44 -0.23 -1.58 -1.91 0.00 0.00 174.94 171.70 2hvl s GLN 218 N 0.97 3.08 -0.13 3.50 0.74 -0.43 -0.01 119.66 127.38 2hvl s GLN 218 Ca -0.07 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.49 2hvl s GLN 218 Cb -0.15 -2.35 0.02 0.00 1.10 0.00 0.00 33.01 31.62 2hvl s GLN 218 CO -0.01 0.15 -0.15 -0.47 -0.55 0.00 0.00 175.29 174.26 2hvl s TYR 219 N 0.42 2.09 0.00 1.67 5.04 0.34 -1.94 117.35 124.97 2hvl s TYR 219 Ca -0.16 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.38 2hvl s TYR 219 Cb -0.17 -1.52 0.00 0.00 0.35 0.00 0.00 41.96 40.61 2hvl s TYR 219 CO 0.07 -0.58 0.00 1.04 -1.34 0.00 0.00 175.55 174.74 2hvl n GLN 220 N 4.47 0.00 0.05 4.97 1.13 -1.26 -1.38 117.38 125.37 2hvl n GLN 220 Ca -0.18 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 54.99 2hvl n GLN 220 Cb 0.51 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.87 2hvl n GLN 220 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2hvl n GLU 221 N 4.35 0.43 -3.60 -1.09 0.00 -1.26 -4.92 120.64 114.55 2hvl n GLU 221 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 57.16 56.82 2hvl n GLU 221 Cb 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 31.44 29.69 2hvl n GLU 221 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2hvl s GLU 222 N -3.28 4.20 -0.10 3.44 2.12 -0.48 -5.07 118.70 119.54 2hvl s GLU 222 Ca 0.01 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.30 2hvl s GLU 222 Cb 0.13 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 31.08 2hvl s GLU 222 CO 0.80 0.21 -0.11 0.50 -0.54 0.00 0.00 175.26 176.11 2hvl s ARG 223 N 0.60 1.79 0.09 4.30 3.52 -1.26 -0.51 118.95 127.48 2hvl s ARG 223 Ca 0.13 -0.39 0.06 0.00 -0.13 0.00 0.00 55.73 55.40 2hvl s ARG 223 Cb -0.13 -1.64 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 2hvl s ARG 223 CO 0.02 -0.13 -0.08 1.03 -0.81 0.00 0.00 175.30 175.33 2hvl s ARG 224 N 1.22 2.25 -0.06 5.12 0.52 0.98 -4.91 118.95 124.07 2hvl s ARG 224 Ca -0.03 -0.96 -0.25 0.00 -0.52 0.00 0.00 55.73 53.98 2hvl s ARG 224 Cb -0.14 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 2hvl s ARG 224 CO -0.04 0.52 0.75 -1.12 0.02 0.00 0.00 175.30 175.44 2hvl s SER 225 N -2.11 7.05 -0.13 0.23 0.01 -1.26 -0.80 113.70 116.68 2hvl s SER 225 Ca 0.21 1.26 0.01 0.00 1.31 0.00 0.00 55.95 58.75 2hvl s SER 225 Cb -0.11 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.70 2hvl s SER 225 CO 0.14 -0.15 -0.15 -0.69 0.41 0.00 0.00 173.24 172.80 2hvl s VAL 226 N 0.88 1.55 -0.07 3.43 1.01 -0.17 -4.60 120.40 122.43 2hvl s VAL 226 Ca 0.40 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2hvl s VAL 226 Cb -0.18 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2hvl s VAL 226 CO 0.20 0.45 0.69 -0.75 0.00 0.00 0.00 175.10 175.69 2hvl s LYS 227 N 1.29 4.43 -0.15 2.72 2.20 0.11 -0.59 119.74 129.75 2hvl s LYS 227 Ca 0.00 0.87 0.02 0.00 -0.36 0.00 0.00 55.97 56.50 2hvl s LYS 227 Cb -0.14 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2hvl s LYS 227 CO -0.07 0.06 -0.21 -1.58 -0.36 0.00 0.00 175.35 173.19 2hvl s HIS 228 N 0.81 2.61 -0.23 4.03 5.65 0.61 -0.74 115.29 128.04 2hvl s HIS 228 Ca 0.37 -1.37 -0.01 0.00 0.25 0.00 0.00 55.06 54.31 2hvl s HIS 228 Cb -0.18 -1.79 0.02 0.00 -1.18 0.00 0.00 32.58 29.46 2hvl s HIS 228 CO 0.18 -0.64 -0.09 0.42 -0.65 0.00 0.00 174.74 173.96 2hvl s ILE 229 N 0.95 2.71 -0.39 0.89 1.01 0.65 0.28 121.20 127.30 2hvl s ILE 229 Ca -0.04 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 2hvl s ILE 229 Cb -0.15 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.01 2hvl s ILE 229 CO -0.04 0.26 0.24 -0.22 0.00 0.00 0.00 174.94 175.17 2hvl s LEU 230 N 1.31 4.90 -0.39 2.97 0.20 0.04 -0.03 118.68 127.68 2hvl s LEU 230 Ca 0.01 -1.06 -0.13 0.00 0.69 0.00 0.00 54.13 53.64 2hvl s LEU 230 Cb -0.16 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.57 2hvl s LEU 230 CO -0.06 -0.43 0.25 0.12 -0.29 0.00 0.00 176.35 175.94 2hvl s PHE 231 N 1.57 3.25 0.21 5.38 5.36 0.94 -1.70 117.98 132.99 2hvl s PHE 231 Ca 0.03 -0.86 0.04 0.00 -0.96 0.00 0.00 56.93 55.17 2hvl s PHE 231 Cb -0.20 -2.55 0.04 0.00 -0.34 0.00 0.00 43.02 39.97 2hvl s PHE 231 CO 0.07 -0.65 0.29 0.45 -1.46 0.00 0.00 175.22 173.93 2hvl n SER 232 N 5.06 0.78 -2.48 6.13 2.88 -1.26 -1.06 113.62 123.68 2hvl n SER 232 Ca -0.11 -1.57 -0.19 0.00 -1.33 0.00 0.00 58.87 55.67 2hvl n SER 232 Cb 0.46 -0.16 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 2hvl n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hvl n ALA 233 N -2.75 -0.75 -3.70 -1.46 0.00 -0.98 -4.85 120.51 106.01 2hvl n ALA 233 Ca -0.05 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 2hvl n ALA 233 Cb 0.22 -3.04 -0.14 0.00 0.00 0.00 0.00 19.45 16.50 2hvl n ALA 233 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2hvl s TRP 234 N -3.04 1.79 0.52 0.00 -0.11 -0.47 -4.21 118.94 113.42 2hvl s TRP 234 Ca 0.19 -2.12 -0.21 0.00 1.22 0.00 0.00 56.10 55.17 2hvl s TRP 234 Cb -0.08 -1.75 -0.06 0.00 -1.50 0.00 0.00 33.47 30.08 2hvl s TRP 234 CO 0.23 -0.82 1.18 -2.14 -4.62 0.00 0.00 176.95 170.78 2hvl s PRO 235 N 0.86 3.43 0.49 5.86 0.02 -1.26 -3.46 135.00 140.94 2hvl s PRO 235 Ca 0.15 1.77 -0.23 0.00 0.02 0.00 0.00 61.00 62.71 2hvl s PRO 235 Cb -0.22 -2.18 -0.06 0.00 0.02 0.00 0.00 34.50 32.06 2hvl s PRO 235 CO -0.08 -0.82 1.33 0.16 -0.33 0.00 0.00 177.00 177.26 2hvl s ASP 236 N -1.50 5.67 -1.04 2.53 -4.77 -1.26 -2.48 116.67 113.83 2hvl s ASP 236 Ca 0.70 2.70 0.00 0.00 -3.30 0.00 0.00 52.55 52.65 2hvl s ASP 236 Cb -0.28 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 38.91 2hvl s ASP 236 CO 0.33 -1.29 0.00 1.41 0.70 0.00 0.00 175.17 176.32 2hvl n HIS 237 N -0.63 0.00 -4.36 2.11 8.25 -1.26 -4.97 115.22 114.36 2hvl n HIS 237 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 2hvl n HIS 237 Cb 0.45 -2.21 -0.10 0.00 1.12 0.00 0.00 29.99 29.25 2hvl n HIS 237 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2hvl s GLN 238 N -2.63 1.52 0.37 -0.41 -0.21 -1.03 -4.95 119.66 112.32 2hvl s GLN 238 Ca 0.00 -1.84 0.05 0.00 0.02 0.00 0.00 55.36 53.59 2hvl s GLN 238 Cb 0.00 -0.37 -0.00 0.00 1.00 0.00 0.00 33.01 33.64 2hvl s GLN 238 CO 0.00 -0.31 0.53 0.95 -2.12 0.00 0.00 175.29 174.34 2hvl s THR 239 N -3.61 3.90 1.08 -0.19 -4.23 -1.26 -4.77 115.64 106.56 2hvl s THR 239 Ca 0.36 -0.89 -0.12 0.00 -1.18 0.00 0.00 61.69 59.87 2hvl s THR 239 Cb 0.07 -3.37 0.24 0.00 1.34 0.00 0.00 72.50 70.78 2hvl s THR 239 CO 0.15 -0.17 1.07 -2.84 -0.54 0.00 0.00 174.62 172.28 2hvl s PRO 240 N -4.29 -0.30 0.28 3.99 0.02 -1.26 -4.63 135.00 128.81 2hvl s PRO 240 Ca 0.47 1.08 -0.03 0.00 0.02 0.00 0.00 61.00 62.54 2hvl s PRO 240 Cb -0.10 -1.61 0.38 0.00 0.02 0.00 0.00 34.50 33.19 2hvl s PRO 240 CO 0.33 -3.38 1.90 0.93 -0.33 0.00 0.00 177.00 176.45 2hvl h GLU 241 N -2.39 1.07 -3.50 5.54 5.08 -1.97 -3.45 114.58 114.96 2hvl h GLU 241 Ca -0.56 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 57.58 2hvl h GLU 241 Cb 1.31 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2hvl h GLU 241 CO 0.47 0.78 0.05 -1.54 -1.00 0.00 0.00 179.01 177.77 2hvl s SER 242 N -6.36 0.30 0.18 1.42 1.04 -1.26 -5.07 113.70 103.95 2hvl s SER 242 Ca -0.11 -1.20 0.10 0.00 0.48 0.00 0.00 55.95 55.22 2hvl s SER 242 Cb 0.17 0.74 -0.08 0.00 0.10 0.00 0.00 66.02 66.94 2hvl s SER 242 CO 0.80 -1.44 1.35 0.00 0.98 0.00 0.00 173.24 174.94 2hvl h ALA 243 N 2.07 0.49 -0.15 5.32 0.00 -1.97 -3.37 119.26 121.66 2hvl h ALA 243 Ca -0.29 -0.75 0.05 0.00 0.00 0.00 0.00 54.91 53.92 2hvl h ALA 243 Cb 1.25 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2hvl h ALA 243 CO 0.38 1.03 -0.25 0.78 0.00 0.00 0.00 179.25 181.18 2hvl h GLY 244 N 3.07 -0.27 0.64 0.00 0.00 -1.97 -0.83 103.07 103.71 2hvl h GLY 244 Ca -0.01 0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.75 2hvl h GLY 244 CO 0.11 -0.20 0.57 -2.55 0.00 0.00 0.00 176.54 174.46 2hvl h PRO 245 N -0.31 0.77 -0.12 4.80 0.11 -1.99 -1.50 132.00 133.74 2hvl h PRO 245 Ca 0.11 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2hvl h PRO 245 Cb 0.47 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2hvl h PRO 245 CO -0.33 0.51 0.02 1.25 -0.21 0.00 0.00 178.00 179.24 2hvl h LEU 246 N 0.79 0.20 -1.42 2.35 5.85 -1.58 -0.90 115.31 120.60 2hvl h LEU 246 Ca 0.43 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2hvl h LEU 246 Cb 0.54 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2hvl h LEU 246 CO -0.19 0.41 0.39 -0.07 -0.34 0.00 0.00 178.44 178.65 2hvl h LEU 247 N -0.02 0.67 -0.78 2.25 3.38 -0.95 -0.99 115.31 118.87 2hvl h LEU 247 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2hvl h LEU 247 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2hvl h LEU 247 CO 0.00 0.49 -0.54 0.03 0.09 0.00 0.00 178.44 178.51 2hvl h ARG 248 N 0.80 0.00 -0.29 1.13 3.08 -1.17 -0.62 114.38 117.30 2hvl h ARG 248 Ca 0.22 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 2hvl h ARG 248 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2hvl h ARG 248 CO -0.05 0.54 0.00 1.25 -1.07 0.00 0.00 179.97 180.64 2hvl h LEU 249 N 0.00 0.51 -0.23 3.04 5.85 -0.56 -1.76 115.31 122.17 2hvl h LEU 249 Ca -0.01 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2hvl h LEU 249 Cb 1.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2hvl h LEU 249 CO 0.07 0.69 0.12 0.58 -0.34 0.00 0.00 178.44 179.56 2hvl h VAL 250 N 0.31 1.11 -0.87 1.05 2.07 -1.05 -1.89 116.25 116.98 2hvl h VAL 250 Ca 0.08 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2hvl h VAL 250 Cb 0.43 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2hvl h VAL 250 CO 0.01 0.11 0.54 0.00 0.02 0.00 0.00 177.57 178.26 2hvl h ALA 251 N 1.01 1.19 -0.90 1.67 0.00 -1.16 -0.36 119.26 120.71 2hvl h ALA 251 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2hvl h ALA 251 Cb 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2hvl h ALA 251 CO -0.01 0.30 0.59 1.49 0.00 0.00 0.00 179.25 181.62 2hvl h GLU 252 N 1.00 1.15 -0.21 0.00 4.57 -0.98 -1.12 114.58 118.98 2hvl h GLU 252 Ca 0.38 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 2hvl h GLU 252 Cb 0.16 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2hvl h GLU 252 CO -0.17 0.76 0.05 0.28 -1.18 0.00 0.00 179.01 178.75 2hvl h VAL 253 N 1.18 1.21 -0.36 0.32 2.07 -0.89 -2.86 116.25 116.92 2hvl h VAL 253 Ca 0.34 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2hvl h VAL 253 Cb -0.08 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2hvl h VAL 253 CO -0.09 0.22 0.22 -0.33 0.02 0.00 0.00 177.57 177.60 2hvl h GLU 254 N 0.16 0.49 -0.01 1.57 4.39 -0.72 -2.59 114.58 117.86 2hvl h GLU 254 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2hvl h GLU 254 Cb 0.28 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2hvl h GLU 254 CO 0.00 0.35 -0.14 0.39 -1.16 0.00 0.00 179.01 178.45 2hvl n GLU 255 N -4.46 1.33 -2.11 2.33 -0.58 -0.46 -4.89 120.64 111.80 2hvl n GLU 255 Ca 0.02 -0.83 -0.41 0.00 -0.42 0.00 0.00 57.16 55.52 2hvl n GLU 255 Cb 0.08 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2hvl n GLU 255 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2hvl s SER 256 N -2.24 6.77 0.01 1.62 0.01 -0.98 -4.94 113.70 113.95 2hvl s SER 256 Ca 0.30 2.62 -0.30 0.00 1.31 0.00 0.00 55.95 59.88 2hvl s SER 256 Cb 0.20 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 2hvl s SER 256 CO 0.43 -0.57 1.29 -2.16 0.41 0.00 0.00 173.24 172.64 2hvl s PRO 257 N -1.11 4.34 -1.09 12.44 0.04 -1.26 -4.94 135.00 143.42 2hvl s PRO 257 Ca 0.53 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 63.31 2hvl s PRO 257 Cb -0.40 -3.48 0.26 0.00 0.04 0.00 0.00 34.50 30.92 2hvl s PRO 257 CO 0.47 -0.45 1.11 -1.21 0.04 0.00 0.00 177.00 176.96 2hvl s GLU 258 N 1.90 4.12 0.21 4.56 2.02 -1.26 -4.89 118.70 125.37 2hvl s GLU 258 Ca 0.60 -3.05 -0.03 0.00 0.02 0.00 0.00 54.97 52.52 2hvl s GLU 258 Cb -0.29 -4.60 0.19 0.00 0.10 0.00 0.00 34.13 29.52 2hvl s GLU 258 CO 0.26 -1.31 1.59 1.79 0.02 0.00 0.00 175.26 177.61 2hvl h THR 259 N 3.93 1.29 -4.02 3.63 1.35 -2.02 -3.47 112.91 113.59 2hvl h THR 259 Ca 0.19 -1.52 -0.56 0.00 -0.55 0.00 0.00 66.41 63.97 2hvl h THR 259 Cb 0.89 1.46 0.16 0.00 -1.73 0.00 0.00 68.15 68.94 2hvl h THR 259 CO 1.01 0.49 0.48 0.00 -0.25 0.00 0.00 175.52 177.24 2hvl n ALA 260 N -2.51 1.09 -0.01 6.62 0.00 -1.26 -4.96 120.51 119.49 2hvl n ALA 260 Ca -0.01 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2hvl n ALA 260 Cb 0.50 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 2hvl n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hvl h ALA 261 N 0.65 0.05 -3.23 0.00 0.00 -2.04 -3.35 119.26 111.34 2hvl h ALA 261 Ca -0.51 -0.18 -0.69 0.00 0.00 0.00 0.00 54.91 53.54 2hvl h ALA 261 Cb 1.34 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.75 2hvl h ALA 261 CO 0.53 -0.27 -0.49 -3.38 0.00 0.00 0.00 179.25 175.65 2hvl s HIS 262 N -4.84 3.46 0.34 0.00 0.00 -1.26 -5.10 115.29 107.89 2hvl s HIS 262 Ca -0.15 -2.71 -0.28 0.00 -3.00 0.00 0.00 55.06 48.92 2hvl s HIS 262 Cb 0.04 -3.14 -0.12 0.00 -4.00 0.00 0.00 32.58 25.36 2hvl s HIS 262 CO 0.68 -0.88 1.28 -2.30 -1.00 0.00 0.00 174.74 172.52 2hvl n PRO 263 N 3.84 2.08 -1.50 -0.38 -0.02 -1.26 -4.99 135.00 132.77 2hvl n PRO 263 Ca 0.04 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 2hvl n PRO 263 Cb 0.38 -2.30 0.16 0.00 -0.02 0.00 0.00 33.50 31.72 2hvl n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2hvl s GLY 264 N -0.30 1.60 0.46 -1.23 0.00 -1.25 -5.03 107.32 101.58 2hvl s GLY 264 Ca 0.56 -0.66 -0.23 0.00 0.00 0.00 0.00 44.72 44.39 2hvl s GLY 264 CO 0.62 -0.03 1.22 -4.14 0.00 0.00 0.00 173.10 170.77 2hvl s PRO 265 N -5.36 3.70 -0.11 2.90 0.02 -1.24 -4.89 135.00 130.03 2hvl s PRO 265 Ca 0.66 1.92 -0.28 0.00 0.02 0.00 0.00 61.00 63.31 2hvl s PRO 265 Cb -0.13 -2.46 -0.02 0.00 0.02 0.00 0.00 34.50 31.92 2hvl s PRO 265 CO 0.54 -0.64 0.95 0.42 -0.33 0.00 0.00 177.00 177.94 2hvl s ILE 266 N -1.45 4.83 -0.22 2.83 1.01 0.14 -4.53 121.20 123.81 2hvl s ILE 266 Ca 0.63 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.94 2hvl s ILE 266 Cb -0.32 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 37.89 2hvl s ILE 266 CO 0.39 0.04 0.90 -0.69 0.00 0.00 0.00 174.94 175.58 2hvl s VAL 267 N 1.86 4.79 -0.14 2.92 1.01 -0.55 -0.17 120.40 130.13 2hvl s VAL 267 Ca 0.46 1.73 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 2hvl s VAL 267 Cb -0.18 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2hvl s VAL 267 CO 0.18 -0.09 -0.13 -0.69 0.00 0.00 0.00 175.10 174.37 2hvl s VAL 268 N 2.83 3.02 0.05 2.92 1.01 0.13 0.01 120.40 130.38 2hvl s VAL 268 Ca 0.38 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2hvl s VAL 268 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2hvl s VAL 268 CO 0.08 0.52 -0.05 -1.38 0.00 0.00 0.00 175.10 174.27 2hvl s HIS 269 N 0.48 0.59 0.33 5.22 -3.43 -0.17 -2.26 115.29 116.05 2hvl s HIS 269 Ca -0.09 -0.78 -0.06 0.00 -0.80 0.00 0.00 55.06 53.33 2hvl s HIS 269 Cb -0.16 -0.38 0.01 0.00 -1.43 0.00 0.00 32.58 30.62 2hvl s HIS 269 CO 0.04 -0.21 0.52 -1.54 -2.00 0.00 0.00 174.74 171.55 2hvl s SER 270 N -2.33 0.62 0.21 7.38 1.04 -1.23 -1.31 113.70 118.08 2hvl s SER 270 Ca -0.01 -1.35 -0.15 0.00 0.48 0.00 0.00 55.95 54.92 2hvl s SER 270 Cb -0.01 0.68 0.21 0.00 0.10 0.00 0.00 66.02 67.00 2hvl s SER 270 CO -0.04 -1.33 1.61 -1.28 0.98 0.00 0.00 173.24 173.18 2hvl h SER 271 N 2.12 -0.76 0.62 7.02 0.87 -1.90 -0.98 113.55 120.54 2hvl h SER 271 Ca -0.29 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2hvl h SER 271 Cb 1.24 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 2hvl h SER 271 CO 0.39 -0.24 -1.34 0.00 -0.53 0.00 0.00 176.83 175.10 2hvl n ALA 272 N -3.10 2.68 -1.23 6.23 0.00 -1.26 -3.93 120.51 119.90 2hvl n ALA 272 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 2hvl n ALA 272 Cb 0.34 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2hvl n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hvl n GLY 273 N 1.22 0.51 0.00 0.00 0.00 -0.79 -4.33 105.19 101.80 2hvl n GLY 273 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2hvl n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hvl n ILE 274 N -3.11 0.00 -0.00 -0.61 -5.35 -1.26 -4.42 119.36 104.60 2hvl n ILE 274 Ca -0.02 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2hvl n ILE 274 Cb 0.15 -0.13 -0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2hvl n ILE 274 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2hvl h GLY 275 N 0.00 -0.00 1.03 3.28 0.00 -1.91 0.20 103.07 105.67 2hvl h GLY 275 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2hvl h GLY 275 CO 0.00 -0.00 0.04 3.21 0.00 0.00 0.00 176.54 179.79 2hvl h ARG 276 N -0.05 0.96 -0.41 4.80 3.08 -1.94 -0.76 114.38 120.06 2hvl h ARG 276 Ca -0.00 -0.28 0.08 0.00 0.07 0.00 0.00 59.98 59.84 2hvl h ARG 276 Cb 0.00 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 2hvl h ARG 276 CO 0.00 0.94 -0.01 1.15 -1.07 0.00 0.00 179.97 180.98 2hvl h THR 277 N 0.84 0.68 -0.39 2.04 2.02 -1.87 -1.14 112.91 115.09 2hvl h THR 277 Ca 0.16 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2hvl h THR 277 Cb 0.48 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2hvl h THR 277 CO 0.02 0.02 0.19 1.23 0.37 0.00 0.00 175.52 177.35 2hvl h GLY 278 N 0.09 0.61 0.70 2.16 0.00 -1.04 -2.24 103.07 103.35 2hvl h GLY 278 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2hvl h GLY 278 CO -0.35 0.29 0.14 0.00 0.00 0.00 0.00 176.54 176.62 2hvl h PHE 280 N 0.30 -0.95 -0.64 0.00 3.57 -1.08 -1.54 116.94 116.59 2hvl h PHE 280 Ca 0.17 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2hvl h PHE 280 Cb 0.14 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2hvl h PHE 280 CO -0.14 -0.52 0.31 0.82 -2.23 0.00 0.00 178.31 176.55 2hvl h ILE 281 N -0.81 1.22 -0.06 1.41 2.04 -1.33 -2.12 117.51 117.86 2hvl h ILE 281 Ca -0.05 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2hvl h ILE 281 Cb 0.69 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2hvl h ILE 281 CO 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 178.15 178.35 2hvl h ALA 282 N 1.14 1.80 -0.08 1.87 0.00 -0.72 -1.90 119.26 121.37 2hvl h ALA 282 Ca 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2hvl h ALA 282 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hvl h ALA 282 CO -0.03 0.16 -0.17 1.15 0.00 0.00 0.00 179.25 180.36 2hvl h THR 283 N 0.09 1.40 0.03 0.00 2.02 -0.75 -1.25 112.91 114.45 2hvl h THR 283 Ca 0.02 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2hvl h THR 283 Cb 0.16 2.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2hvl h THR 283 CO 0.01 0.41 -0.02 -0.09 0.37 0.00 0.00 175.52 176.20 2hvl h ARG 284 N -0.20 -0.06 -0.73 6.66 2.43 -1.12 -0.55 114.38 120.80 2hvl h ARG 284 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2hvl h ARG 284 Cb 0.75 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 2hvl h ARG 284 CO 0.04 -0.04 0.45 0.82 -1.51 0.00 0.00 179.97 179.73 2hvl h ILE 285 N -0.06 1.07 -0.78 1.20 2.04 -1.42 -0.43 117.51 119.13 2hvl h ILE 285 Ca -0.00 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2hvl h ILE 285 Cb 0.05 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2hvl h ILE 285 CO -0.00 0.16 0.40 1.23 0.00 0.00 0.00 178.15 179.93 2hvl h GLY 286 N 0.87 1.18 0.89 5.37 0.00 -0.96 -0.68 103.07 109.73 2hvl h GLY 286 Ca 0.30 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2hvl h GLY 286 CO -0.13 0.53 0.07 0.00 0.00 0.00 0.00 176.54 177.01 2hvl h GLN 288 N 0.28 0.71 -0.50 0.00 4.20 -0.73 -0.95 115.11 118.12 2hvl h GLN 288 Ca 0.09 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2hvl h GLN 288 Cb 0.27 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2hvl h GLN 288 CO -0.00 0.47 0.04 1.96 -0.67 0.00 0.00 178.83 180.63 2hvl h GLN 289 N 0.73 0.86 -0.38 1.46 4.20 -0.98 -1.42 115.11 119.58 2hvl h GLN 289 Ca 0.32 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2hvl h GLN 289 Cb 0.20 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2hvl h GLN 289 CO -0.19 0.87 0.21 -0.07 -0.67 0.00 0.00 178.83 178.98 2hvl h LEU 290 N 0.73 0.46 -0.37 1.46 3.38 -0.74 0.69 115.31 120.92 2hvl h LEU 290 Ca 0.15 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2hvl h LEU 290 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2hvl h LEU 290 CO 0.02 0.41 -0.07 0.50 0.09 0.00 0.00 178.44 179.39 2hvl h LYS 291 N 0.48 0.70 -0.03 1.13 3.64 -1.17 0.15 116.57 121.47 2hvl h LYS 291 Ca 0.13 -0.26 -0.25 0.00 -1.27 0.00 0.00 60.65 59.01 2hvl h LYS 291 Cb 0.04 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2hvl h LYS 291 CO -0.02 0.84 -0.96 0.00 -2.27 0.00 0.00 179.45 177.04 2hvl h ALA 292 N 0.83 0.24 0.00 5.00 0.00 -1.19 -3.40 119.26 120.74 2hvl h ALA 292 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2hvl h ALA 292 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hvl h ALA 292 CO 0.03 0.72 -0.04 0.54 0.00 0.00 0.00 179.25 180.50 2hvl n ARG 293 N -3.84 5.65 -1.12 0.00 1.74 0.23 -5.01 116.66 114.30 2hvl n ARG 293 Ca -0.09 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 2hvl n ARG 293 Cb 0.84 -0.45 -0.02 0.00 -1.02 0.00 0.00 32.46 31.82 2hvl n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hvl n GLY 294 N 0.90 0.59 3.15 -0.13 0.00 0.53 -4.99 105.19 105.24 2hvl n GLY 294 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2hvl n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hvl s GLU 295 N -1.80 0.85 -0.02 1.61 -1.05 -1.25 -1.05 118.70 115.99 2hvl s GLU 295 Ca 0.00 -1.34 0.01 0.00 -0.15 0.00 0.00 54.97 53.49 2hvl s GLU 295 Cb 0.00 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2hvl s GLU 295 CO 0.00 -0.23 -0.01 0.54 0.95 0.00 0.00 175.26 176.51 2hvl s VAL 296 N -4.00 0.21 -0.67 1.83 0.11 -0.24 -3.24 120.40 114.40 2hvl s VAL 296 Ca 0.18 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 2hvl s VAL 296 Cb 0.07 -0.26 0.18 0.00 -1.53 0.00 0.00 36.38 34.84 2hvl s VAL 296 CO -0.02 0.12 0.54 -0.62 -3.33 0.00 0.00 175.10 171.79 2hvl s ASP 297 N 0.65 5.82 0.12 3.54 -1.08 -1.26 -0.32 116.67 124.13 2hvl s ASP 297 Ca -0.07 -2.68 -0.13 0.00 -0.52 0.00 0.00 52.55 49.16 2hvl s ASP 297 Cb -0.10 -2.00 -0.07 0.00 -1.46 0.00 0.00 42.92 39.30 2hvl s ASP 297 CO -0.01 -0.48 1.44 0.40 0.52 0.00 0.00 175.17 177.04 2hvl h ILE 298 N 5.22 1.29 -0.86 4.11 2.04 -1.97 -1.02 117.51 126.31 2hvl h ILE 298 Ca 0.00 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.36 2hvl h ILE 298 Cb 1.00 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2hvl h ILE 298 CO 0.75 0.50 0.56 0.25 0.00 0.00 0.00 178.15 180.21 2hvl h LEU 299 N 0.60 0.93 -0.33 1.44 5.85 -1.92 -1.46 115.31 120.42 2hvl h LEU 299 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2hvl h LEU 299 Cb 0.94 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2hvl h LEU 299 CO 0.09 0.64 0.08 1.23 -0.34 0.00 0.00 178.44 180.14 2hvl h GLY 300 N 1.09 0.56 0.34 3.75 0.00 -1.68 -1.60 103.07 105.53 2hvl h GLY 300 Ca 0.34 -0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2hvl h GLY 300 CO -0.11 0.33 -0.10 -2.22 0.00 0.00 0.00 176.54 174.44 2hvl h ILE 301 N 0.37 0.64 -0.64 2.60 2.04 -0.81 0.32 117.51 122.03 2hvl h ILE 301 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2hvl h ILE 301 Cb 0.30 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2hvl h ILE 301 CO 0.00 0.00 0.29 0.58 0.00 0.00 0.00 178.15 179.02 2hvl h VAL 302 N -0.04 1.23 -0.51 1.67 2.07 -1.21 -1.42 116.25 118.04 2hvl h VAL 302 Ca 0.15 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2hvl h VAL 302 Cb 0.27 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2hvl h VAL 302 CO -0.33 0.27 0.32 0.00 0.02 0.00 0.00 177.57 177.84 2hvl h GLN 304 N 0.69 1.15 -0.51 0.00 1.08 -0.72 -2.12 115.11 114.67 2hvl h GLN 304 Ca 0.18 -0.20 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2hvl h GLN 304 Cb -0.04 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.18 2hvl h GLN 304 CO -0.04 0.93 0.08 -0.07 -0.95 0.00 0.00 178.83 178.78 2hvl h LEU 305 N 1.12 0.76 -0.84 1.46 3.38 -1.02 -2.88 115.31 117.29 2hvl h LEU 305 Ca 0.26 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2hvl h LEU 305 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2hvl h LEU 305 CO -0.02 0.78 -0.32 0.03 0.09 0.00 0.00 178.44 179.00 2hvl h ARG 306 N 0.77 0.00 -0.51 1.13 3.08 -0.94 0.56 114.38 118.47 2hvl h ARG 306 Ca 0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2hvl h ARG 306 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2hvl h ARG 306 CO 0.01 0.32 0.21 -0.07 -1.07 0.00 0.00 179.97 179.36 2hvl h LEU 307 N 0.00 0.65 0.12 3.04 3.38 -1.18 -3.25 115.31 118.07 2hvl h LEU 307 Ca -0.00 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 2hvl h LEU 307 Cb 0.91 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2hvl h LEU 307 CO 0.04 0.59 -1.50 0.44 0.09 0.00 0.00 178.44 178.09 2hvl h ASP 308 N 0.72 0.39 -2.15 -0.43 3.32 -1.27 -3.47 116.42 113.53 2hvl h ASP 308 Ca 0.17 -0.53 0.02 0.00 0.02 0.00 0.00 57.03 56.71 2hvl h ASP 308 Cb 0.13 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 39.33 2hvl h ASP 308 CO -0.02 1.44 -0.22 -0.60 -1.72 0.00 0.00 179.24 178.12 2hvl s ARG 309 N -2.62 0.49 0.28 3.56 3.52 0.14 -4.71 118.95 119.61 2hvl s ARG 309 Ca -0.08 1.29 -0.29 0.00 -0.13 0.00 0.00 55.73 56.52 2hvl s ARG 309 Cb 0.07 0.67 -0.13 0.00 -1.56 0.00 0.00 34.95 33.99 2hvl s ARG 309 CO 0.86 -0.23 1.22 0.41 -0.81 0.00 0.00 175.30 176.74 2hvl n GLY 310 N 5.43 0.32 2.53 8.12 0.00 -1.25 -3.13 105.19 117.21 2hvl n GLY 310 Ca -0.10 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2hvl n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hvl n GLY 311 N 1.40 0.71 3.65 -0.02 0.00 0.20 -4.81 105.19 106.32 2hvl n GLY 311 Ca 0.09 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.56 2hvl n GLY 311 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hvl n MET 312 N -2.42 1.17 -1.68 1.61 0.00 -1.18 -4.07 117.12 110.54 2hvl n MET 312 Ca 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 57.70 58.12 2hvl n MET 312 Cb 0.01 -2.09 -0.00 0.00 0.00 0.00 0.00 33.22 31.14 2hvl n MET 312 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2hvl n ILE 313 N 3.55 -7.35 0.02 2.02 5.41 -0.02 -4.86 119.36 118.12 2hvl n ILE 313 Ca 0.22 1.44 -0.20 0.00 1.00 0.00 0.00 62.75 65.21 2hvl n ILE 313 Cb 0.16 -4.52 -0.14 0.00 -0.71 0.00 0.00 39.64 34.44 2hvl n ILE 313 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2hvl h GLN 314 N 1.95 0.27 -6.65 0.38 4.20 -1.80 -3.48 115.11 109.97 2hvl h GLN 314 Ca -0.04 -0.45 -0.66 0.00 0.06 0.00 0.00 58.65 57.55 2hvl h GLN 314 Cb 0.10 0.17 -0.18 0.00 0.30 0.00 0.00 27.48 27.87 2hvl h GLN 314 CO 0.00 1.17 -0.79 0.95 -0.67 0.00 0.00 178.83 179.49 2hvl s THR 315 N -2.57 2.80 0.42 -0.54 -4.23 -1.26 -5.02 115.64 105.24 2hvl s THR 315 Ca -0.19 -1.65 0.10 0.00 -1.18 0.00 0.00 61.69 58.77 2hvl s THR 315 Cb 0.06 -2.32 0.29 0.00 1.34 0.00 0.00 72.50 71.88 2hvl s THR 315 CO 0.79 0.01 2.03 0.00 -0.54 0.00 0.00 174.62 176.92 2hvl h ALA 316 N 3.46 1.83 -0.64 3.99 0.00 -1.95 -2.03 119.26 123.92 2hvl h ALA 316 Ca -0.49 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2hvl h ALA 316 Cb 1.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2hvl h ALA 316 CO 0.48 0.10 0.05 1.49 0.00 0.00 0.00 179.25 181.37 2hvl h GLU 317 N 0.49 1.10 -0.66 0.00 4.81 -1.97 0.61 114.58 118.96 2hvl h GLU 317 Ca 0.20 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2hvl h GLU 317 Cb 0.18 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2hvl h GLU 317 CO -0.05 1.04 0.31 1.96 -0.73 0.00 0.00 179.01 181.54 2hvl h GLN 318 N 1.02 0.95 -0.31 1.92 4.20 -1.80 -1.13 115.11 119.96 2hvl h GLN 318 Ca 0.19 -0.13 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2hvl h GLN 318 Cb 0.51 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2hvl h GLN 318 CO 0.02 0.74 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.61 2hvl h TYR 319 N 0.94 0.88 -0.12 2.96 3.20 -0.94 -2.23 116.97 121.67 2hvl h TYR 319 Ca 0.23 -0.26 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 2hvl h TYR 319 Cb 0.11 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2hvl h TYR 319 CO 0.01 1.02 -0.41 1.96 -1.64 0.00 0.00 178.16 179.10 2hvl h GLN 320 N 0.61 0.27 -0.30 1.82 4.20 -0.77 -3.16 115.11 117.78 2hvl h GLN 320 Ca 0.05 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 2hvl h GLN 320 Cb 0.94 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2hvl h GLN 320 CO 0.09 0.64 -0.40 0.35 -0.67 0.00 0.00 178.83 178.84 2hvl h PHE 321 N 0.23 0.85 -0.42 2.96 3.57 -0.96 -2.23 116.94 120.94 2hvl h PHE 321 Ca 0.02 -0.25 0.08 0.00 3.53 0.00 0.00 57.97 61.35 2hvl h PHE 321 Cb 0.82 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.28 2hvl h PHE 321 CO 0.02 1.00 -0.34 1.25 -2.23 0.00 0.00 178.31 178.00 2hvl h LEU 322 N 0.59 -1.13 -0.28 0.59 5.85 -1.37 0.58 115.31 120.13 2hvl h LEU 322 Ca 0.05 0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2hvl h LEU 322 Cb 0.93 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 2hvl h LEU 322 CO 0.09 -0.32 0.03 0.45 -0.34 0.00 0.00 178.44 178.34 2hvl h HIS 323 N -0.25 0.05 -0.29 1.25 3.86 -1.52 0.24 115.15 118.49 2hvl h HIS 323 Ca 0.17 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2hvl h HIS 323 Cb 0.54 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.99 2hvl h HIS 323 CO -0.56 -0.01 -0.01 1.25 0.86 0.00 0.00 177.93 179.47 2hvl h HIS 324 N 0.13 -0.03 -0.64 2.45 -0.00 -0.93 0.02 115.15 116.16 2hvl h HIS 324 Ca 0.13 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2hvl h HIS 324 Cb 0.15 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 2hvl h HIS 324 CO -0.18 -0.06 0.29 1.15 -0.00 0.00 0.00 177.93 179.12 2hvl h THR 325 N 0.07 1.23 -0.01 6.26 2.02 0.63 -2.46 112.91 120.65 2hvl h THR 325 Ca 0.14 -0.66 -0.19 0.00 0.77 0.00 0.00 66.41 66.46 2hvl h THR 325 Cb 0.19 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2hvl h THR 325 CO -0.24 0.27 -0.84 -0.07 0.37 0.00 0.00 175.52 175.00 2hvl h LEU 326 N 0.88 0.29 -0.82 2.58 3.38 -0.80 -1.39 115.31 119.44 2hvl h LEU 326 Ca 0.22 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2hvl h LEU 326 Cb 0.15 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2hvl h LEU 326 CO -0.02 1.00 0.47 0.00 0.09 0.00 0.00 178.44 179.98 2hvl h ALA 327 N 0.98 1.17 -0.56 1.53 0.00 -0.94 -0.40 119.26 121.05 2hvl h ALA 327 Ca -0.04 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2hvl h ALA 327 Cb 1.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2hvl h ALA 327 CO 0.13 0.10 -0.09 -0.07 0.00 0.00 0.00 179.25 179.32 2hvl h LEU 328 N 0.79 1.04 -0.88 0.00 3.38 -1.12 -3.18 115.31 115.34 2hvl h LEU 328 Ca 0.40 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2hvl h LEU 328 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2hvl h LEU 328 CO -0.25 1.14 -0.05 0.22 0.09 0.00 0.00 178.44 179.59 2hvl h TYR 329 N 0.92 0.84 -0.96 1.13 3.20 -0.91 -2.70 116.97 118.50 2hvl h TYR 329 Ca 0.15 -0.13 0.16 0.00 3.14 0.00 0.00 58.73 62.04 2hvl h TYR 329 Cb 0.66 -0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.61 2hvl h TYR 329 CO 0.05 0.80 0.57 0.00 -1.64 0.00 0.00 178.16 177.93 2hvl h ALA 330 N 1.23 1.51 0.00 1.82 0.00 -1.06 -1.90 119.26 120.85 2hvl h ALA 330 Ca 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2hvl h ALA 330 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hvl h ALA 330 CO 0.03 0.02 -0.15 0.78 0.00 0.00 0.00 179.25 179.93 2hvl h GLY 331 N 0.79 0.00 1.68 0.00 0.00 -1.52 -1.64 103.07 102.38 2hvl h GLY 331 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2hvl h GLY 331 CO -0.34 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.14 2hvl n GLN 332 N -4.10 0.22 -3.40 4.80 6.02 -0.72 -4.88 117.38 115.33 2hvl n GLN 332 Ca -0.02 0.10 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 2hvl n GLN 332 Cb 0.23 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 2hvl n GLN 332 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2hvl s LEU 333 N -2.68 4.34 0.00 1.08 1.43 -0.62 -5.14 118.68 117.09 2hvl s LEU 333 Ca 0.17 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 2hvl s LEU 333 Cb 0.14 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2hvl s LEU 333 CO 0.33 0.12 0.14 -2.65 0.23 0.00 0.00 176.35 174.52