#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hvv s SER 6 N 0.00 3.28 0.13 -1.43 0.01 -1.26 -4.80 113.70 109.64 2hvv s SER 6 Ca 0.00 1.05 -0.16 0.00 1.31 0.00 0.00 55.95 58.15 2hvv s SER 6 Cb 0.00 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 2hvv s SER 6 CO 0.00 -2.70 1.70 -0.50 0.41 0.00 0.00 173.24 172.14 2hvv h TRP 7 N -1.60 0.57 -0.47 2.43 -0.00 -2.03 -0.43 115.95 114.42 2hvv h TRP 7 Ca -0.52 -0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.37 2hvv h TRP 7 Cb 1.33 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 30.28 2hvv h TRP 7 CO 0.30 0.50 0.25 1.96 -0.00 0.00 0.00 178.44 181.45 2hvv h GLN 8 N 0.49 0.49 -0.38 0.49 4.20 -1.99 -0.37 115.11 118.03 2hvv h GLN 8 Ca 0.13 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2hvv h GLN 8 Cb 0.15 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2hvv h GLN 8 CO -0.01 0.32 0.15 -0.44 -0.67 0.00 0.00 178.83 178.17 2hvv h ASP 9 N 0.50 0.48 -0.13 1.46 3.45 -1.83 0.16 116.42 120.52 2hvv h ASP 9 Ca 0.20 -0.05 -0.19 0.00 0.43 0.00 0.00 57.03 57.42 2hvv h ASP 9 Cb 0.08 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2hvv h ASP 9 CO -0.13 0.44 -0.64 0.22 -1.57 0.00 0.00 179.24 177.57 2hvv h TYR 10 N 0.53 0.96 0.07 4.55 3.20 0.01 -1.64 116.97 124.66 2hvv h TYR 10 Ca 0.13 -0.38 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 2hvv h TYR 10 Cb 0.12 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2hvv h TYR 10 CO 0.01 1.18 -0.03 0.74 -1.64 0.00 0.00 178.16 178.42 2hvv h PHE 11 N 0.55 -0.08 -0.00 -3.82 0.05 -0.69 -2.58 116.94 110.36 2hvv h PHE 11 Ca -0.01 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2hvv h PHE 11 Cb 1.24 0.03 -0.00 0.00 2.00 0.00 0.00 35.95 39.22 2hvv h PHE 11 CO 0.07 0.49 0.00 0.52 -0.18 0.00 0.00 178.31 179.21 2hvv h MET 12 N -0.87 0.00 -0.35 1.51 2.86 -0.80 0.88 114.93 118.15 2hvv h MET 12 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2hvv h MET 12 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2hvv h MET 12 CO 0.02 0.00 -0.11 0.00 1.06 0.00 0.00 176.91 177.88 2hvv h ALA 13 N 2.00 0.49 -0.47 6.32 0.00 -1.28 -2.34 119.26 123.98 2hvv h ALA 13 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2hvv h ALA 13 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2hvv h ALA 13 CO -0.00 0.36 -0.16 -0.91 0.00 0.00 0.00 179.25 178.54 2hvv h ASN 14 N 0.49 0.91 0.06 0.00 4.21 -0.49 0.59 115.58 121.35 2hvv h ASN 14 Ca 0.09 -0.31 0.03 0.00 1.21 0.00 0.00 56.30 57.31 2hvv h ASN 14 Cb 0.62 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 2hvv h ASN 14 CO 0.04 1.06 -0.29 0.00 -1.29 0.00 0.00 177.43 176.95 2hvv h ALA 15 N 1.01 -0.45 -0.37 -0.83 0.00 -0.90 1.04 119.26 118.78 2hvv h ALA 15 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hvv h ALA 15 Cb 0.70 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2hvv h ALA 15 CO 0.05 -0.81 0.15 1.49 0.00 0.00 0.00 179.25 180.14 2hvv h GLU 16 N -0.47 0.51 0.26 0.00 4.57 -1.31 -1.77 114.58 116.37 2hvv h GLU 16 Ca 0.05 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2hvv h GLU 16 Cb 0.53 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2hvv h GLU 16 CO -0.21 0.42 -0.13 1.25 -1.18 0.00 0.00 179.01 179.16 2hvv h LEU 17 N 0.51 -0.30 -1.59 1.64 6.46 0.10 -3.24 115.31 118.89 2hvv h LEU 17 Ca 0.13 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.62 2hvv h LEU 17 Cb 0.09 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2hvv h LEU 17 CO -0.01 0.12 -0.22 -0.29 -0.62 0.00 0.00 178.44 177.41 2hvv h ILE 18 N -0.78 0.87 0.00 4.05 6.09 0.11 -2.38 117.51 125.48 2hvv h ILE 18 Ca -0.04 -0.83 -0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2hvv h ILE 18 Cb 0.51 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.28 2hvv h ILE 18 CO 0.06 0.21 -0.01 0.77 -3.07 0.00 0.00 178.15 176.11 2hvv h SER 19 N 0.00 0.00 0.51 2.19 4.64 -1.35 -1.11 113.55 118.43 2hvv h SER 19 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hvv h SER 19 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2hvv h SER 19 CO 0.03 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2hvv n LYS 20 N -3.24 0.14 0.00 4.77 5.02 -0.89 -1.78 118.16 122.18 2hvv n LYS 20 Ca -0.02 0.44 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 2hvv n LYS 20 Cb 0.12 -1.81 0.57 0.00 -0.02 0.00 0.00 35.03 33.89 2hvv n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hvv n ARG 21 N -2.09 1.21 -1.51 1.97 1.74 -0.42 -4.93 116.66 112.62 2hvv n ARG 21 Ca 0.01 -0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 56.10 2hvv n ARG 21 Cb 0.17 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.14 2hvv n ARG 21 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2hvv n SER 22 N -0.38 -0.18 -0.58 0.55 7.64 -0.73 -4.91 113.62 115.02 2hvv n SER 22 Ca 0.17 0.91 0.09 0.00 1.01 0.00 0.00 58.87 61.05 2hvv n SER 22 Cb 0.30 -1.21 0.21 0.00 -1.01 0.00 0.00 64.21 62.51 2hvv n SER 22 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hvv n THR 23 N -0.97 2.14 -3.90 0.44 -2.24 -0.40 -4.93 114.28 104.43 2hvv n THR 23 Ca 0.11 -2.05 -0.30 0.00 -2.27 0.00 0.00 64.05 59.54 2hvv n THR 23 Cb 0.41 -0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.23 2hvv n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hvv n ASN 25 N 4.73 -0.30 0.32 0.00 5.03 -1.26 -1.32 115.26 122.46 2hvv n ASN 25 Ca -0.11 1.11 0.20 0.00 0.87 0.00 0.00 54.58 56.65 2hvv n ASN 25 Cb 0.44 -0.31 1.05 0.00 -1.02 0.00 0.00 39.78 39.95 2hvv n ASN 25 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2hvv h ARG 26 N 0.00 0.00 -2.11 3.52 3.08 -2.00 -3.44 114.38 113.43 2hvv h ARG 26 Ca 0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2hvv h ARG 26 Cb 0.44 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.27 2hvv h ARG 26 CO -0.65 0.01 0.04 0.00 -1.07 0.00 0.00 179.97 178.30 2hvv s ALA 27 N -4.13 -1.70 -0.40 0.04 0.00 -0.43 -5.10 121.76 110.04 2hvv s ALA 27 Ca -0.04 2.04 0.03 0.00 0.00 0.00 0.00 51.96 53.99 2hvv s ALA 27 Cb 0.13 -1.19 0.11 0.00 0.00 0.00 0.00 23.12 22.16 2hvv s ALA 27 CO 0.47 -0.33 0.13 0.71 0.00 0.00 0.00 175.76 176.73 2hvv s TYR 28 N 0.80 3.60 0.21 0.00 1.51 -1.26 -4.53 117.35 117.68 2hvv s TYR 28 Ca -0.04 -2.98 0.10 0.00 -1.01 0.00 0.00 57.07 53.15 2hvv s TYR 28 Cb -0.05 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.81 2hvv s TYR 28 CO -0.06 -0.90 -0.15 0.08 -1.11 0.00 0.00 175.55 173.41 2hvv s VAL 29 N 0.61 2.84 -0.18 0.71 1.01 -1.26 -4.92 120.40 119.21 2hvv s VAL 29 Ca 0.12 -1.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 2hvv s VAL 29 Cb -0.21 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.81 2hvv s VAL 29 CO -0.06 -0.20 0.43 -0.83 0.00 0.00 0.00 175.10 174.44 2hvv s GLY 30 N -3.01 -0.35 -0.05 4.51 0.00 -1.26 -2.79 107.32 104.37 2hvv s GLY 30 Ca 0.25 1.56 0.05 0.00 0.00 0.00 0.00 44.72 46.59 2hvv s GLY 30 CO 0.14 1.95 -0.21 0.00 0.00 0.00 0.00 173.10 174.98 2hvv s ALA 31 N 1.81 2.35 -0.19 3.20 0.00 0.87 -2.18 121.76 127.62 2hvv s ALA 31 Ca -0.07 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2hvv s ALA 31 Cb -0.09 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.30 2hvv s ALA 31 CO -0.13 0.48 -0.11 0.08 0.00 0.00 0.00 175.76 176.08 2hvv s VAL 32 N -0.41 1.62 -0.16 0.00 1.01 0.53 -0.78 120.40 122.21 2hvv s VAL 32 Ca 0.04 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 2hvv s VAL 32 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2hvv s VAL 32 CO 0.02 0.22 0.50 -0.22 0.00 0.00 0.00 175.10 175.61 2hvv s LEU 33 N 1.42 4.22 -0.01 3.92 2.96 0.44 -0.99 118.68 130.63 2hvv s LEU 33 Ca -0.00 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.72 2hvv s LEU 33 Cb -0.16 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 2hvv s LEU 33 CO -0.09 -0.08 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.97 2hvv s VAL 34 N 1.09 1.60 -0.04 1.68 1.01 0.24 -1.15 120.40 124.83 2hvv s VAL 34 Ca 0.25 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2hvv s VAL 34 Cb -0.15 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2hvv s VAL 34 CO 0.10 0.43 0.00 -0.75 0.00 0.00 0.00 175.10 174.88 2hvv s LYS 35 N -0.54 0.40 -1.29 2.72 2.20 -0.72 0.66 119.74 123.18 2hvv s LYS 35 Ca 0.08 0.11 -0.20 0.00 -0.36 0.00 0.00 55.97 55.60 2hvv s LYS 35 Cb -0.08 -0.67 0.02 0.00 -1.51 0.00 0.00 37.83 35.59 2hvv s LYS 35 CO -0.01 -0.20 0.54 0.09 -0.36 0.00 0.00 175.35 175.41 2hvv n ASN 36 N 4.58 -2.86 -1.43 1.43 3.02 -1.26 -0.60 115.26 118.15 2hvv n ASN 36 Ca -0.17 -1.18 -0.17 0.00 -0.03 0.00 0.00 54.58 53.02 2hvv n ASN 36 Cb 0.50 -2.29 -0.07 0.00 -0.61 0.00 0.00 39.78 37.31 2hvv n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hvv n ASN 37 N -2.55 -4.78 -4.24 6.41 3.02 -1.26 -4.97 115.26 106.90 2hvv n ASN 37 Ca -0.18 0.42 -0.32 0.00 -0.03 0.00 0.00 54.58 54.47 2hvv n ASN 37 Cb 0.61 -4.19 -0.16 0.00 -0.61 0.00 0.00 39.78 35.43 2hvv n ASN 37 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2hvv s ARG 38 N -3.42 3.11 -0.08 3.52 0.52 0.24 -5.07 118.95 117.77 2hvv s ARG 38 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 2hvv s ARG 38 Cb 0.00 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 2hvv s ARG 38 CO 0.00 0.14 1.58 0.42 0.02 0.00 0.00 175.30 177.46 2hvv s ILE 39 N 0.47 3.71 -0.07 1.52 1.01 -1.26 -1.75 121.20 124.83 2hvv s ILE 39 Ca -0.14 0.86 0.11 0.00 0.00 0.00 0.00 60.65 61.48 2hvv s ILE 39 Cb -0.17 -3.56 -0.17 0.00 0.01 0.00 0.00 42.46 38.57 2hvv s ILE 39 CO 0.06 -0.08 0.15 2.30 0.00 0.00 0.00 174.94 177.37 2hvv n ILE 40 N 5.49 0.42 -3.48 2.92 -5.35 -0.30 -4.98 119.36 114.07 2hvv n ILE 40 Ca 0.17 -0.39 -0.15 0.00 -0.27 0.00 0.00 62.75 62.11 2hvv n ILE 40 Cb 0.43 -0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 38.03 2hvv n ILE 40 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hvv s ALA 41 N -2.56 -1.72 0.26 -1.28 0.00 -1.22 -4.97 121.76 110.28 2hvv s ALA 41 Ca -0.05 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2hvv s ALA 41 Cb 0.06 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2hvv s ALA 41 CO 0.49 -0.54 0.25 0.95 0.00 0.00 0.00 175.76 176.92 2hvv s THR 42 N -2.27 0.00 0.05 0.00 -4.23 -1.26 -0.42 115.64 107.51 2hvv s THR 42 Ca -0.05 -1.89 -0.27 0.00 -1.18 0.00 0.00 61.69 58.31 2hvv s THR 42 Cb -0.00 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.44 2hvv s THR 42 CO -0.00 0.00 0.76 -0.83 -0.54 0.00 0.00 174.62 174.00 2hvv s GLY 43 N -3.22 -0.53 0.26 3.99 0.00 0.04 -3.53 107.32 104.33 2hvv s GLY 43 Ca 0.37 0.88 -0.10 0.00 0.00 0.00 0.00 44.72 45.87 2hvv s GLY 43 CO 0.17 0.36 0.43 -2.52 0.00 0.00 0.00 173.10 171.54 2hvv s TYR 44 N -3.10 0.58 -0.84 1.90 -0.85 -1.26 -0.09 117.35 113.69 2hvv s TYR 44 Ca 0.02 -0.91 -0.25 0.00 -0.52 0.00 0.00 57.07 55.40 2hvv s TYR 44 Cb -0.01 0.05 -0.07 0.00 0.38 0.00 0.00 41.96 42.31 2hvv s TYR 44 CO -0.08 -0.97 2.06 1.21 -1.52 0.00 0.00 175.55 176.24 2hvv s ASN 45 N -3.07 4.85 0.04 -0.18 3.04 -1.12 -3.94 114.94 114.56 2hvv s ASN 45 Ca 0.26 -0.38 -0.03 0.00 0.04 0.00 0.00 52.86 52.75 2hvv s ASN 45 Cb 0.00 -2.55 -0.02 0.00 -1.54 0.00 0.00 41.25 37.14 2hvv s ASN 45 CO 0.11 -2.98 0.03 -0.83 -3.04 0.00 0.00 177.10 170.39 2hvv s GLY 46 N 8.80 0.29 0.00 1.21 0.00 -1.22 -1.27 107.32 115.14 2hvv s GLY 46 Ca 0.76 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2hvv s GLY 46 CO 0.04 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.81 2hvv n GLY 47 N 0.62 -0.18 3.77 0.20 0.00 -1.26 0.79 105.19 109.13 2hvv n GLY 47 Ca -0.18 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2hvv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hvv s VAL 48 N -0.26 2.30 0.49 1.61 1.01 -1.26 -4.78 120.40 119.51 2hvv s VAL 48 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 2hvv s VAL 48 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 2hvv s VAL 48 CO 0.00 0.06 1.36 0.00 0.00 0.00 0.00 175.10 176.52 2hvv s ALA 49 N -0.73 3.03 -1.00 5.51 0.00 -1.26 -2.73 121.76 124.58 2hvv s ALA 49 Ca 0.55 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.84 2hvv s ALA 49 Cb -0.44 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2hvv s ALA 49 CO 0.55 -1.20 0.23 -0.25 0.00 0.00 0.00 175.76 175.09 2hvv n ASP 50 N -0.56 -4.21 -3.99 0.00 8.00 -1.26 -5.02 116.55 109.50 2hvv n ASP 50 Ca 0.07 -0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.38 2hvv n ASP 50 Cb 0.44 -3.21 -0.10 0.00 -0.02 0.00 0.00 41.12 38.23 2hvv n ASP 50 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hvv s THR 51 N -2.82 0.16 0.70 -3.53 -4.23 -1.11 -5.14 115.64 99.68 2hvv s THR 51 Ca 0.12 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.16 2hvv s THR 51 Cb -0.05 -0.96 -0.06 0.00 1.34 0.00 0.00 72.50 72.77 2hvv s THR 51 CO 0.14 -0.71 0.40 0.47 -0.54 0.00 0.00 174.62 174.38 2hvv n ASP 52 N 0.73 -1.66 -4.19 3.99 10.43 -1.26 -4.86 116.55 119.72 2hvv n ASP 52 Ca -0.18 0.59 -0.23 0.00 2.57 0.00 0.00 54.79 57.54 2hvv n ASP 52 Cb 0.59 -1.15 -0.14 0.00 1.84 0.00 0.00 41.12 42.26 2hvv n ASP 52 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2hvv s ASN 53 N -1.37 2.04 0.60 -2.24 4.22 -1.26 -4.83 114.94 112.10 2hvv s ASN 53 Ca 0.64 -0.49 0.29 0.00 -2.14 0.00 0.00 52.86 51.16 2hvv s ASN 53 Cb -0.37 -0.15 1.18 0.00 1.28 0.00 0.00 41.25 43.19 2hvv s ASN 53 CO 0.60 0.09 1.53 0.00 -2.04 0.00 0.00 177.10 177.28 2hvv h ASP 55 N 0.00 -0.36 0.07 0.00 3.45 -1.15 -2.09 116.42 116.33 2hvv h ASP 55 Ca 0.43 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.71 2hvv h ASP 55 Cb 2.39 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 41.25 2hvv h ASP 55 CO -0.00 0.02 -0.03 0.44 -1.57 0.00 0.00 179.24 178.09 2hvv h ASP 56 N -0.80 -0.08 -0.37 6.45 3.32 -0.96 -3.37 116.42 120.62 2hvv h ASP 56 Ca -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2hvv h ASP 56 Cb 0.51 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2hvv h ASP 56 CO 0.07 0.62 0.00 1.33 -1.72 0.00 0.00 179.24 179.54 2hvv n VAL 57 N -4.78 0.48 0.00 -1.35 0.24 -0.96 -5.02 118.33 106.94 2hvv n VAL 57 Ca -0.07 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2hvv n VAL 57 Cb 0.28 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 2hvv n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hvv n GLY 58 N 1.43 0.03 3.82 7.63 0.00 -0.79 -5.00 105.19 112.32 2hvv n GLY 58 Ca 0.19 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2hvv n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hvv s HIS 59 N -1.66 2.79 -0.62 1.61 0.09 -1.24 -3.83 115.29 112.43 2hvv s HIS 59 Ca 0.00 0.96 0.05 0.00 -0.00 0.00 0.00 55.06 56.07 2hvv s HIS 59 Cb 0.00 -3.28 0.19 0.00 -0.00 0.00 0.00 32.58 29.49 2hvv s HIS 59 CO 0.00 -1.93 0.51 -1.91 -0.00 0.00 0.00 174.74 171.42 2hvv n GLU 60 N -3.49 1.58 0.07 1.40 4.07 -1.26 -5.01 120.64 117.99 2hvv n GLU 60 Ca 0.07 -4.19 -0.04 0.00 -0.06 0.00 0.00 57.16 52.94 2hvv n GLU 60 Cb 0.58 -2.10 -0.02 0.00 -0.06 0.00 0.00 31.44 29.85 2hvv n GLU 60 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 2hvv h MET 61 N 5.12 -0.20 -5.77 5.31 2.86 -1.92 0.99 114.93 121.33 2hvv h MET 61 Ca 0.18 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2hvv h MET 61 Cb 0.77 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2hvv h MET 61 CO 0.66 -0.13 -0.34 -1.91 1.06 0.00 0.00 176.91 176.24 2hvv n GLU 62 N -2.82 -1.95 -0.97 1.72 2.13 -1.26 -1.51 120.64 115.98 2hvv n GLU 62 Ca -0.03 1.65 0.00 0.00 0.66 0.00 0.00 57.16 59.45 2hvv n GLU 62 Cb 0.09 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.09 2hvv n GLU 62 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2hvv n ASP 63 N 2.34 -3.43 0.00 4.31 9.92 -1.26 -3.65 116.55 124.78 2hvv n ASP 63 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2hvv n ASP 63 Cb 0.13 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.14 2hvv n ASP 63 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hvv n GLY 64 N -1.63 1.38 2.94 0.44 0.00 -1.24 -5.10 105.19 101.98 2hvv n GLY 64 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2hvv n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hvv s HIS 65 N -2.00 -0.72 -0.78 1.61 3.76 -0.57 -5.06 115.29 111.53 2hvv s HIS 65 Ca 0.00 0.85 -0.24 0.00 -0.15 0.00 0.00 55.06 55.53 2hvv s HIS 65 Cb 0.00 0.00 -0.17 0.00 1.11 0.00 0.00 32.58 33.52 2hvv s HIS 65 CO 0.00 -0.65 2.42 0.00 -0.85 0.00 0.00 174.74 175.66 2hvv n ILE 67 N 7.66 0.00 0.17 0.00 -5.35 0.34 -4.07 119.36 118.12 2hvv n ILE 67 Ca 0.52 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.87 2hvv n ILE 67 Cb 0.33 -0.14 -0.08 0.00 -1.74 0.00 0.00 39.64 38.01 2hvv n ILE 67 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2hvv h ARG 68 N 0.03 -0.44 -7.24 6.28 2.43 -1.84 -3.46 114.38 110.13 2hvv h ARG 68 Ca 0.00 0.03 -0.49 0.00 -0.81 0.00 0.00 59.98 58.71 2hvv h ARG 68 Cb 0.08 0.10 0.19 0.00 -0.42 0.00 0.00 29.97 29.93 2hvv h ARG 68 CO 0.00 -0.12 0.17 0.95 -1.51 0.00 0.00 179.97 179.46 2hvv s THR 69 N -4.50 2.18 -0.08 0.20 -4.23 -1.26 -4.41 115.64 103.54 2hvv s THR 69 Ca -0.14 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 2hvv s THR 69 Cb 0.02 -2.16 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2hvv s THR 69 CO 0.51 -0.08 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.58 2hvv s VAL 70 N -2.63 2.08 0.24 2.29 1.01 0.24 -4.82 120.40 118.81 2hvv s VAL 70 Ca 0.67 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 2hvv s VAL 70 Cb -0.23 -1.77 -0.13 0.00 0.00 0.00 0.00 36.38 34.25 2hvv s VAL 70 CO 0.60 0.56 1.42 1.41 0.00 0.00 0.00 175.10 179.09 2hvv n HIS 71 N 3.22 2.20 -0.27 5.22 8.25 -1.26 -3.40 115.22 129.17 2hvv n HIS 71 Ca -0.18 0.42 -0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2hvv n HIS 71 Cb 0.52 -2.47 0.06 0.00 1.12 0.00 0.00 29.99 29.23 2hvv n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hvv h ALA 72 N 4.28 0.30 -0.56 -1.41 0.00 -1.88 0.24 119.26 120.24 2hvv h ALA 72 Ca -0.45 0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2hvv h ALA 72 Cb 1.27 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 19.67 2hvv h ALA 72 CO 0.76 -0.52 -0.17 0.93 0.00 0.00 0.00 179.25 180.25 2hvv h GLU 73 N -0.05 -0.03 0.74 0.00 3.07 -1.89 -0.41 114.58 116.00 2hvv h GLU 73 Ca 0.33 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.16 2hvv h GLU 73 Cb 0.58 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2hvv h GLU 73 CO -0.80 -0.02 -0.35 0.52 -1.40 0.00 0.00 179.01 176.95 2hvv h MET 74 N -0.04 -0.96 -1.08 2.33 2.86 -0.94 -2.66 114.93 114.44 2hvv h MET 74 Ca 0.26 0.07 0.30 0.00 -2.06 0.00 0.00 59.70 58.27 2hvv h MET 74 Cb 0.44 0.22 -0.11 0.00 0.06 0.00 0.00 31.60 32.21 2hvv h MET 74 CO -0.59 -0.63 0.69 -0.91 1.06 0.00 0.00 176.91 176.53 2hvv h ASN 75 N -1.03 0.44 -0.73 1.22 -0.26 -0.65 1.11 115.58 115.68 2hvv h ASN 75 Ca -0.10 0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 2hvv h ASN 75 Cb 0.77 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.04 2hvv h ASN 75 CO 0.17 0.02 0.20 0.00 -1.06 0.00 0.00 177.43 176.76 2hvv h ALA 76 N 1.65 0.95 -0.16 -0.83 0.00 -0.84 0.10 119.26 120.13 2hvv h ALA 76 Ca 0.65 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 2hvv h ALA 76 Cb 1.68 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2hvv h ALA 76 CO -0.36 0.66 -0.50 -0.07 0.00 0.00 0.00 179.25 178.98 2hvv h LEU 77 N 1.09 0.71 -1.08 0.00 3.38 0.13 -2.73 115.31 116.81 2hvv h LEU 77 Ca 0.23 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2hvv h LEU 77 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2hvv h LEU 77 CO -0.00 1.18 0.62 0.40 0.09 0.00 0.00 178.44 180.73 2hvv h ILE 78 N 0.27 1.21 -0.88 1.22 1.08 0.23 0.64 117.51 121.27 2hvv h ILE 78 Ca -0.02 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2hvv h ILE 78 Cb 1.12 -0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2hvv h ILE 78 CO 0.11 0.23 0.57 -0.61 -0.69 0.00 0.00 178.15 177.75 2hvv h GLN 79 N 1.24 1.18 0.14 2.37 4.15 -0.72 0.26 115.11 123.72 2hvv h GLN 79 Ca 0.36 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 2hvv h GLN 79 Cb -0.08 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.35 2hvv h GLN 79 CO -0.09 0.79 -0.08 0.00 -1.93 0.00 0.00 178.83 177.52 2hvv h ALA 81 N 0.66 -0.98 -1.49 0.00 0.00 -0.28 -1.56 119.26 115.61 2hvv h ALA 81 Ca -0.01 -0.11 0.43 0.00 0.00 0.00 0.00 54.91 55.22 2hvv h ALA 81 Cb 0.17 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2hvv h ALA 81 CO 0.02 -1.00 1.08 -0.22 0.00 0.00 0.00 179.25 179.13 2hvv h LYS 82 N -0.57 0.00 -0.38 0.00 3.64 -0.47 0.16 116.57 118.95 2hvv h LYS 82 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2hvv h LYS 82 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2hvv h LYS 82 CO -0.03 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.54 2hvv n GLU 83 N -4.06 2.42 -0.72 1.90 -0.58 -0.78 -4.95 120.64 113.87 2hvv n GLU 83 Ca 0.33 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.98 2hvv n GLU 83 Cb 1.55 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 31.05 2hvv n GLU 83 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hvv n GLY 84 N 0.96 0.40 3.66 0.62 0.00 0.57 -4.94 105.19 106.46 2hvv n GLY 84 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2hvv n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hvv s ILE 85 N -2.20 4.44 0.37 -0.61 1.10 -0.75 -4.99 121.20 118.57 2hvv s ILE 85 Ca 0.00 1.75 -0.27 0.00 -0.51 0.00 0.00 60.65 61.61 2hvv s ILE 85 Cb 0.00 -4.13 -0.09 0.00 0.15 0.00 0.00 42.46 38.39 2hvv s ILE 85 CO 0.00 -0.13 1.31 -0.55 -2.11 0.00 0.00 174.94 173.45 2hvv s SER 86 N 1.62 6.51 -0.06 4.50 0.15 -1.26 -4.36 113.70 120.80 2hvv s SER 86 Ca 0.51 2.67 0.09 0.00 0.70 0.00 0.00 55.95 59.92 2hvv s SER 86 Cb -0.19 -2.64 0.21 0.00 -1.71 0.00 0.00 66.02 61.68 2hvv s SER 86 CO 0.12 -0.72 1.15 0.00 1.20 0.00 0.00 173.24 174.99 2hvv n ALA 87 N 0.41 2.23 -1.88 5.45 0.00 -1.26 -5.01 120.51 120.46 2hvv n ALA 87 Ca 0.02 -1.61 -0.41 0.00 0.00 0.00 0.00 53.44 51.44 2hvv n ALA 87 Cb 0.43 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2hvv n ALA 87 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hvv s ASN 88 N -1.60 6.86 -1.39 0.00 3.84 -1.26 -3.23 114.94 118.16 2hvv s ASN 88 Ca 0.18 2.52 -0.02 0.00 0.21 0.00 0.00 52.86 55.75 2hvv s ASN 88 Cb 0.14 -2.63 0.02 0.00 -0.55 0.00 0.00 41.25 38.23 2hvv s ASN 88 CO 0.05 -0.51 0.61 0.59 -2.79 0.00 0.00 177.10 175.05 2hvv n ASN 89 N 1.78 -1.23 -3.87 -4.21 4.13 0.27 -4.96 115.26 107.17 2hvv n ASN 89 Ca 0.03 -0.91 -0.17 0.00 1.68 0.00 0.00 54.58 55.22 2hvv n ASN 89 Cb 0.42 -3.55 0.01 0.00 -1.54 0.00 0.00 39.78 35.12 2hvv n ASN 89 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2hvv n THR 90 N -4.37 0.00 -4.13 3.41 -2.24 -1.20 -4.82 114.28 100.92 2hvv n THR 90 Ca -0.25 -1.41 -0.16 0.00 -2.27 0.00 0.00 64.05 59.95 2hvv n THR 90 Cb 0.66 -0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 2hvv n THR 90 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2hvv s GLU 91 N -3.51 0.46 0.05 -0.78 2.12 0.21 -1.07 118.70 116.19 2hvv s GLU 91 Ca 0.23 -0.15 0.07 0.00 0.36 0.00 0.00 54.97 55.48 2hvv s GLU 91 Cb -0.02 -0.47 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 2hvv s GLU 91 CO 0.15 0.06 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.28 2hvv s ILE 92 N 0.14 3.04 -0.13 -3.70 2.07 -0.42 0.82 121.20 123.02 2hvv s ILE 92 Ca -0.01 -1.17 0.02 0.00 -1.41 0.00 0.00 60.65 58.08 2hvv s ILE 92 Cb -0.05 -2.33 0.01 0.00 0.13 0.00 0.00 42.46 40.22 2hvv s ILE 92 CO -0.00 0.28 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.80 2hvv s TYR 93 N -1.01 2.45 0.04 3.50 2.02 -0.17 -0.37 117.35 123.81 2hvv s TYR 93 Ca 0.17 -1.23 0.03 0.00 -0.37 0.00 0.00 57.07 55.66 2hvv s TYR 93 Cb -0.11 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 2hvv s TYR 93 CO 0.08 -0.59 -0.10 0.14 -1.57 0.00 0.00 175.55 173.51 2hvv s VAL 94 N 0.92 0.77 0.14 0.71 -7.23 -0.83 -0.35 120.40 114.53 2hvv s VAL 94 Ca -0.06 -1.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 2hvv s VAL 94 Cb -0.15 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2hvv s VAL 94 CO -0.03 -0.21 1.67 0.71 -0.31 0.00 0.00 175.10 176.93 2hvv h THR 95 N 4.51 1.21 -4.25 5.32 1.35 -1.74 -2.78 112.91 116.53 2hvv h THR 95 Ca -0.36 -0.66 -0.58 0.00 -0.55 0.00 0.00 66.41 64.25 2hvv h THR 95 Cb 1.19 0.86 -0.27 0.00 -1.73 0.00 0.00 68.15 68.20 2hvv h THR 95 CO 0.42 0.24 -0.84 -1.00 -0.25 0.00 0.00 175.52 174.09 2hvv s HIS 96 N -5.48 1.78 0.32 4.73 3.76 -1.26 -0.97 115.29 118.17 2hvv s HIS 96 Ca -0.13 -0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 2hvv s HIS 96 Cb 0.10 -1.09 -0.11 0.00 1.11 0.00 0.00 32.58 32.59 2hvv s HIS 96 CO 0.76 0.05 1.56 0.12 -0.85 0.00 0.00 174.74 176.37 2hvv s PHE 97 N -0.68 2.69 0.44 1.40 2.19 -0.29 -4.92 117.98 118.81 2hvv s PHE 97 Ca 0.07 0.92 -0.23 0.00 0.33 0.00 0.00 56.93 58.02 2hvv s PHE 97 Cb -0.08 -4.05 -0.11 0.00 -1.31 0.00 0.00 43.02 37.46 2hvv s PHE 97 CO 0.01 -3.39 0.81 -2.30 1.83 0.00 0.00 175.22 172.19 2hvv n PRO 98 N 1.57 0.98 -1.45 10.12 -0.02 -1.26 -4.91 135.00 140.03 2hvv n PRO 98 Ca 0.06 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 2hvv n PRO 98 Cb 0.38 -1.83 0.18 0.00 -0.02 0.00 0.00 33.50 32.21 2hvv n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hvv h ILE 100 N -1.89 1.17 -0.27 0.00 2.10 -1.99 -1.05 117.51 115.59 2hvv h ILE 100 Ca -0.48 -0.40 -0.15 0.00 1.08 0.00 0.00 64.86 64.91 2hvv h ILE 100 Cb 1.30 0.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2hvv h ILE 100 CO 0.49 0.18 -0.42 0.78 -1.08 0.00 0.00 178.15 178.09 2hvv h ASN 101 N 0.78 0.84 -0.70 2.19 2.35 -1.99 -1.77 115.58 117.28 2hvv h ASN 101 Ca 0.20 -0.52 -0.07 0.00 -0.55 0.00 0.00 56.30 55.37 2hvv h ASN 101 Cb 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2hvv h ASN 101 CO -0.04 1.20 0.18 0.00 -1.65 0.00 0.00 177.43 177.12 2hvv h THR 103 N 1.07 0.74 0.66 0.00 2.02 -1.05 0.53 112.91 116.88 2hvv h THR 103 Ca 0.22 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 2hvv h THR 103 Cb 0.37 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2hvv h THR 103 CO 0.00 0.00 -0.50 0.11 0.37 0.00 0.00 175.52 175.51 2hvv h LYS 104 N -0.06 -1.07 -0.59 6.66 1.57 -0.83 -0.33 116.57 121.91 2hvv h LYS 104 Ca 0.09 0.07 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 2hvv h LYS 104 Cb 0.20 0.24 -0.11 0.00 0.08 0.00 0.00 32.23 32.64 2hvv h LYS 104 CO -0.21 -0.71 -0.36 0.00 -0.57 0.00 0.00 179.45 177.60 2hvv h ALA 105 N -1.06 -0.12 -0.24 3.86 0.00 -0.47 0.23 119.26 121.45 2hvv h ALA 105 Ca -0.09 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2hvv h ALA 105 Cb 0.92 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2hvv h ALA 105 CO 0.03 -0.72 -0.09 -0.07 0.00 0.00 0.00 179.25 178.40 2hvv h LEU 106 N -0.18 -0.30 -0.40 0.00 3.38 0.31 0.29 115.31 118.42 2hvv h LEU 106 Ca 0.22 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2hvv h LEU 106 Cb 0.56 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2hvv h LEU 106 CO -0.69 -0.11 0.21 -0.07 0.09 0.00 0.00 178.44 177.87 2hvv h LEU 107 N -0.04 0.50 -2.05 1.67 3.38 -0.07 -1.83 115.31 116.88 2hvv h LEU 107 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2hvv h LEU 107 Cb 0.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2hvv h LEU 107 CO -0.27 0.46 -0.04 -0.61 0.09 0.00 0.00 178.44 178.07 2hvv h GLN 108 N 0.51 0.00 0.00 1.13 5.75 -0.03 0.53 115.11 122.99 2hvv h GLN 108 Ca 0.14 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 2hvv h GLN 108 Cb 0.08 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2hvv h GLN 108 CO -0.02 0.04 -0.16 0.00 -2.65 0.00 0.00 178.83 176.04 2hvv h ALA 109 N 1.96 0.97 0.00 3.38 0.00 0.39 -3.47 119.26 122.49 2hvv h ALA 109 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2hvv h ALA 109 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hvv h ALA 109 CO 0.01 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2hvv n GLY 110 N 0.39 1.17 3.76 0.00 0.00 0.18 -4.03 105.19 106.66 2hvv n GLY 110 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2hvv n GLY 110 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hvv s VAL 111 N -2.00 4.00 -1.10 1.61 -7.23 -1.01 -0.56 120.40 114.11 2hvv s VAL 111 Ca 0.00 1.84 0.10 0.00 -1.81 0.00 0.00 61.98 62.11 2hvv s VAL 111 Cb 0.00 -4.10 0.16 0.00 0.56 0.00 0.00 36.38 33.00 2hvv s VAL 111 CO 0.00 0.31 0.99 0.29 -0.31 0.00 0.00 175.10 176.38 2hvv n LYS 112 N 0.98 1.43 -3.68 4.82 4.76 -0.23 -4.63 118.16 121.61 2hvv n LYS 112 Ca 0.00 -1.48 -0.14 0.00 -2.87 0.00 0.00 58.31 53.83 2hvv n LYS 112 Cb 0.48 -1.22 -0.08 0.00 -1.84 0.00 0.00 35.03 32.37 2hvv n LYS 112 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hvv s LYS 113 N -0.91 0.68 -0.34 1.97 2.20 -1.25 -2.26 119.74 119.82 2hvv s LYS 113 Ca 0.16 0.68 0.01 0.00 -0.36 0.00 0.00 55.97 56.46 2hvv s LYS 113 Cb 0.10 0.33 0.11 0.00 -1.51 0.00 0.00 37.83 36.85 2hvv s LYS 113 CO 0.13 -0.10 0.11 0.42 -0.36 0.00 0.00 175.35 175.55 2hvv s ILE 114 N 0.09 1.42 -0.59 5.43 1.01 -0.25 -1.30 121.20 127.02 2hvv s ILE 114 Ca -0.02 -1.91 -0.19 0.00 0.00 0.00 0.00 60.65 58.54 2hvv s ILE 114 Cb -0.04 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.48 2hvv s ILE 114 CO 0.02 -0.69 0.70 -0.89 0.00 0.00 0.00 174.94 174.07 2hvv s THR 115 N 1.17 4.83 0.34 2.92 2.01 0.50 -1.42 115.64 125.99 2hvv s THR 115 Ca 0.11 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.17 2hvv s THR 115 Cb -0.19 -4.48 -0.01 0.00 0.01 0.00 0.00 72.50 67.83 2hvv s THR 115 CO -0.16 -1.11 0.49 -0.72 -0.69 0.00 0.00 174.62 172.42 2hvv s TYR 116 N 2.65 3.13 -0.20 4.92 1.13 0.10 -1.96 117.35 127.11 2hvv s TYR 116 Ca 0.11 -0.18 -0.11 0.00 -1.41 0.00 0.00 57.07 55.49 2hvv s TYR 116 Cb -0.24 -2.02 -0.09 0.00 -1.10 0.00 0.00 41.96 38.51 2hvv s TYR 116 CO 0.06 -0.03 -0.27 -1.71 -2.51 0.00 0.00 175.55 171.09 2hvv n ASN 117 N -1.67 1.49 -4.51 -0.18 5.15 -1.05 -0.58 115.26 113.91 2hvv n ASN 117 Ca -0.00 0.26 -0.27 0.00 -0.60 0.00 0.00 54.58 53.97 2hvv n ASN 117 Cb 0.58 -0.62 -0.10 0.00 -0.53 0.00 0.00 39.78 39.11 2hvv n ASN 117 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2hvv s THR 118 N -2.40 2.81 -0.29 -0.44 2.01 -0.14 -4.64 115.64 112.55 2hvv s THR 118 Ca -0.29 -1.85 -0.14 0.00 0.31 0.00 0.00 61.69 59.72 2hvv s THR 118 Cb 0.11 -2.38 0.11 0.00 0.01 0.00 0.00 72.50 70.34 2hvv s THR 118 CO 0.37 -0.13 0.74 0.00 -0.69 0.00 0.00 174.62 174.91 2hvv s ALA 119 N -1.73 -2.04 0.00 7.40 0.00 -1.26 -1.14 121.76 122.99 2hvv s ALA 119 Ca 0.23 2.35 0.00 0.00 0.00 0.00 0.00 51.96 54.54 2hvv s ALA 119 Cb -0.08 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2hvv s ALA 119 CO 0.13 -0.55 0.00 2.48 0.00 0.00 0.00 175.76 177.82 2hvv n TYR 120 N 4.54 0.00 -3.75 0.00 0.18 -1.26 -4.91 117.16 111.97 2hvv n TYR 120 Ca -0.17 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.24 2hvv n TYR 120 Cb 0.56 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.41 2hvv n TYR 120 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2hvv s ARG 121 N 0.00 2.17 0.03 -3.48 6.06 -1.26 -5.06 118.95 117.41 2hvv s ARG 121 Ca 0.00 -1.70 -0.36 0.00 -2.50 0.00 0.00 55.73 51.17 2hvv s ARG 121 Cb 0.00 -3.60 -0.15 0.00 0.06 0.00 0.00 34.95 31.27 2hvv s ARG 121 CO 0.00 -1.02 1.59 -0.89 -2.50 0.00 0.00 175.30 172.48 2hvv n ILE 122 N 4.67 0.16 -1.71 4.11 -0.00 -1.26 -4.86 119.36 120.46 2hvv n ILE 122 Ca -0.05 -0.03 -0.41 0.00 -0.00 0.00 0.00 62.75 62.26 2hvv n ILE 122 Cb 0.42 -1.34 0.01 0.00 -0.00 0.00 0.00 39.64 38.72 2hvv n ILE 122 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 2hvv n HIS 123 N 4.05 2.27 -0.21 1.39 -0.00 -1.26 -4.90 115.22 116.56 2hvv n HIS 123 Ca 0.20 0.50 -0.04 0.00 0.46 0.00 0.00 57.72 58.84 2hvv n HIS 123 Cb 0.24 -2.40 0.07 0.00 -0.12 0.00 0.00 29.99 27.77 2hvv n HIS 123 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2hvv h PRO 124 N 2.26 0.65 -0.16 1.57 0.11 -2.01 -1.10 132.00 133.34 2hvv h PRO 124 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2hvv h PRO 124 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2hvv h PRO 124 CO 0.61 0.43 -0.01 0.35 -0.21 0.00 0.00 178.00 179.18 2hvv h PHE 125 N 0.67 0.23 -0.45 0.65 -0.00 -1.99 -0.19 116.94 115.87 2hvv h PHE 125 Ca 0.25 -0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.24 2hvv h PHE 125 Cb 0.09 -0.07 -0.03 0.00 -0.00 0.00 0.00 35.95 35.93 2hvv h PHE 125 CO -0.07 0.25 0.25 0.00 -0.00 0.00 0.00 178.31 178.74 2hvv h ALA 126 N 1.78 0.57 -0.21 2.41 0.00 -1.56 0.15 119.26 122.40 2hvv h ALA 126 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2hvv h ALA 126 Cb 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2hvv h ALA 126 CO 0.00 -0.08 -0.50 0.82 0.00 0.00 0.00 179.25 179.49 2hvv h ILE 127 N 0.50 1.31 -0.61 0.00 2.04 -1.09 0.10 117.51 119.76 2hvv h ILE 127 Ca 0.18 -1.72 0.10 0.00 1.00 0.00 0.00 64.86 64.43 2hvv h ILE 127 Cb 0.04 1.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 2hvv h ILE 127 CO -0.10 0.54 0.20 -0.08 0.00 0.00 0.00 178.15 178.72 2hvv h GLU 128 N 0.43 0.35 0.70 2.37 4.81 -0.62 0.39 114.58 123.01 2hvv h GLU 128 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2hvv h GLU 128 Cb 1.11 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.42 2hvv h GLU 128 CO 0.11 0.23 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.22 2hvv h LEU 129 N 0.37 -0.80 -1.51 1.64 3.38 -0.54 -0.43 115.31 117.41 2hvv h LEU 129 Ca 0.32 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.51 2hvv h LEU 129 Cb 0.42 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2hvv h LEU 129 CO -0.34 -0.43 0.59 0.24 0.09 0.00 0.00 178.44 178.59 2hvv h MET 130 N -1.23 0.40 0.65 1.13 2.86 -0.60 0.45 114.93 118.60 2hvv h MET 130 Ca -0.10 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2hvv h MET 130 Cb 0.72 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.30 2hvv h MET 130 CO 0.16 0.27 -0.31 1.15 1.06 0.00 0.00 176.91 179.23 2hvv h THR 131 N 0.42 0.00 0.16 2.22 2.02 -0.14 0.42 112.91 118.01 2hvv h THR 131 Ca 0.46 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.36 2hvv h THR 131 Cb 1.12 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2hvv h THR 131 CO -0.17 0.00 -0.36 1.56 0.37 0.00 0.00 175.52 176.92 2hvv h GLN 132 N -1.17 -0.59 0.00 6.66 4.20 -0.24 -0.50 115.11 123.47 2hvv h GLN 132 Ca -0.09 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2hvv h GLN 132 Cb 0.67 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2hvv h GLN 132 CO 0.15 -0.39 0.00 1.17 -0.67 0.00 0.00 178.83 179.08 2hvv n LYS 133 N -5.44 0.44 -4.26 1.46 3.00 0.15 -4.85 118.16 108.66 2hvv n LYS 133 Ca -0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.89 2hvv n LYS 133 Cb 0.35 -1.05 -0.05 0.00 0.00 0.00 0.00 35.03 34.28 2hvv n LYS 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2hvv n GLU 134 N -0.55 -2.21 -3.81 1.64 1.02 -0.20 -4.96 120.64 111.58 2hvv n GLU 134 Ca 0.01 0.27 -0.37 0.00 -0.02 0.00 0.00 57.16 57.05 2hvv n GLU 134 Cb 0.01 -4.61 -0.06 0.00 -0.02 0.00 0.00 31.44 26.76 2hvv n GLU 134 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hvv s VAL 135 N -3.63 5.43 0.01 2.62 1.01 0.13 -5.00 120.40 120.99 2hvv s VAL 135 Ca 0.47 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 2hvv s VAL 135 Cb -0.27 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2hvv s VAL 135 CO 0.96 0.59 0.11 -1.83 0.00 0.00 0.00 175.10 174.93 2hvv s GLU 136 N -0.87 3.16 -0.11 2.72 -1.05 -0.96 -4.57 118.70 117.01 2hvv s GLU 136 Ca 0.16 -0.47 0.02 0.00 -0.15 0.00 0.00 54.97 54.52 2hvv s GLU 136 Cb -0.13 -2.91 0.01 0.00 -0.44 0.00 0.00 34.13 30.67 2hvv s GLU 136 CO 0.05 0.64 -0.17 1.52 0.95 0.00 0.00 175.26 178.25 2hvv s TYR 137 N -1.28 2.13 0.05 4.83 1.13 -1.26 -1.09 117.35 121.85 2hvv s TYR 137 Ca 0.26 -1.00 0.06 0.00 -1.41 0.00 0.00 57.07 54.98 2hvv s TYR 137 Cb -0.12 -1.51 -0.02 0.00 -1.10 0.00 0.00 41.96 39.21 2hvv s TYR 137 CO 0.17 -0.49 -0.18 0.08 -2.51 0.00 0.00 175.55 172.62 2hvv s VAL 138 N 0.89 1.45 0.04 -3.49 1.01 -0.51 -4.96 120.40 114.83 2hvv s VAL 138 Ca -0.08 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 2hvv s VAL 138 Cb -0.15 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 2hvv s VAL 138 CO -0.01 0.09 0.29 -1.58 0.00 0.00 0.00 175.10 173.89 2hvv s GLN 139 N -1.26 3.58 -0.29 2.72 -0.44 -1.26 0.00 119.66 122.72 2hvv s GLN 139 Ca 0.05 -0.09 -0.16 0.00 -2.50 0.00 0.00 55.36 52.66 2hvv s GLN 139 Cb -0.09 -3.04 0.11 0.00 -1.64 0.00 0.00 33.01 28.36 2hvv s GLN 139 CO 0.02 0.61 0.83 -1.58 0.50 0.00 0.00 175.29 175.68 2hvv s HIS 140 N -1.37 -0.82 0.70 1.67 2.46 0.25 -4.91 115.29 113.28 2hvv s HIS 140 Ca 0.30 1.63 -0.11 0.00 0.47 0.00 0.00 55.06 57.35 2hvv s HIS 140 Cb -0.13 0.49 0.01 0.00 -0.13 0.00 0.00 32.58 32.82 2hvv s HIS 140 CO 0.18 -0.41 1.09 -0.51 -2.47 0.00 0.00 174.74 172.63 2hvv s ASP 141 N 1.52 5.49 -0.38 9.88 1.01 -1.26 -4.00 116.67 128.94 2hvv s ASP 141 Ca -0.09 1.19 -0.29 0.00 0.71 0.00 0.00 52.55 54.07 2hvv s ASP 141 Cb -0.04 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 41.88 2hvv s ASP 141 CO -0.17 -1.32 1.27 -0.69 0.21 0.00 0.00 175.17 174.47 2hvv s VAL 142 N -3.32 4.13 0.40 -1.27 1.01 -1.26 -4.90 120.40 115.19 2hvv s VAL 142 Ca 0.58 1.21 -0.26 0.00 0.00 0.00 0.00 61.98 63.51 2hvv s VAL 142 Cb -0.11 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 2hvv s VAL 142 CO 0.52 -0.69 1.27 -0.81 0.00 0.00 0.00 175.10 175.40 2hvv n PRO 143 N 7.62 1.97 -2.25 2.72 -0.04 -1.26 -4.88 135.00 138.88 2hvv n PRO 143 Ca 0.14 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.88 2hvv n PRO 143 Cb 0.48 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 2hvv n PRO 143 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2hvv s ARG 144 N -2.11 4.32 0.06 0.54 3.03 -1.26 -4.96 118.95 118.56 2hvv s ARG 144 Ca 0.59 1.95 0.08 0.00 2.03 0.00 0.00 55.73 60.39 2hvv s ARG 144 Cb -0.52 -3.43 -0.03 0.00 -1.03 0.00 0.00 34.95 29.94 2hvv s ARG 144 CO 0.59 -0.47 -0.23 0.14 -1.13 0.00 0.00 175.30 174.20 2hvv s VAL 145 N 1.75 1.86 0.00 4.99 -7.23 -1.26 -5.14 120.40 115.37 2hvv s VAL 145 Ca 0.63 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2hvv s VAL 145 Cb -0.33 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2hvv s VAL 145 CO 0.28 0.22 0.00 0.29 -0.31 0.00 0.00 175.10 175.58 2hvv n LYS 146 N 1.69 2.80 0.00 4.82 4.01 -1.26 -5.30 118.16 124.92 2hvv n LYS 146 Ca -0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 2hvv n LYS 146 Cb 0.53 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.05 2hvv n LYS 146 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18