#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n ARG 3 N 0.00 0.00 -4.01 -0.14 0.00 -1.26 -5.13 116.66 106.12 2vho n ARG 3 Ca 0.00 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.85 57.53 2vho n ARG 3 Cb 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 32.46 32.46 2vho n ARG 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2vho s ARG 4 N 0.00 2.24 -0.83 -0.14 6.06 -1.26 -5.05 118.95 119.98 2vho s ARG 4 Ca 0.00 -0.58 0.02 0.00 -2.50 0.00 0.00 55.73 52.66 2vho s ARG 4 Cb 0.00 -2.13 0.31 0.00 0.06 0.00 0.00 34.95 33.19 2vho s ARG 4 CO 0.00 -0.26 1.29 1.33 -2.50 0.00 0.00 175.30 175.15 2vho n VAL 5 N 4.77 4.33 0.00 7.11 0.24 -1.26 -4.91 118.33 128.61 2vho n VAL 5 Ca -0.17 -5.71 0.00 0.00 -2.04 0.00 0.00 64.34 56.42 2vho n VAL 5 Cb 0.50 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.14 2vho n VAL 5 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2vho n ILE 6 N 0.35 0.00 0.00 1.34 -5.35 -1.26 -5.07 119.36 109.36 2vho n ILE 6 Ca 0.35 0.88 0.00 0.00 -0.27 0.00 0.00 62.75 63.71 2vho n ILE 6 Cb 0.34 -1.75 0.00 0.00 -1.74 0.00 0.00 39.64 36.50 2vho n ILE 6 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vho n GLY 7 N -0.09 -0.24 3.22 3.28 0.00 -1.26 -5.12 105.19 104.98 2vho n GLY 7 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 2vho n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vho s GLN 8 N -0.51 1.35 -0.38 1.61 0.74 -1.26 -5.11 119.66 116.09 2vho s GLN 8 Ca 0.00 -0.84 -0.24 0.00 0.05 0.00 0.00 55.36 54.33 2vho s GLN 8 Cb 0.00 -1.40 0.01 0.00 1.10 0.00 0.00 33.01 32.72 2vho s GLN 8 CO 0.00 0.36 0.84 0.50 -0.55 0.00 0.00 175.29 176.44 2vho s ARG 9 N -0.97 3.74 0.36 1.67 3.52 -1.26 -5.01 118.95 121.00 2vho s ARG 9 Ca 0.06 0.36 -0.27 0.00 -0.13 0.00 0.00 55.73 55.75 2vho s ARG 9 Cb -0.08 -3.82 -0.12 0.00 -1.56 0.00 0.00 34.95 29.37 2vho s ARG 9 CO 0.01 -0.93 1.25 1.17 -0.81 0.00 0.00 175.30 175.99 2vho n LYS 10 N 6.61 1.99 -4.34 5.12 3.00 -1.26 -5.01 118.16 124.27 2vho n LYS 10 Ca 0.05 0.70 -0.22 0.00 -0.00 0.00 0.00 58.31 58.83 2vho n LYS 10 Cb 0.48 -2.28 -0.11 0.00 0.00 0.00 0.00 35.03 33.12 2vho n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vho s ILE 11 N -1.12 1.87 0.24 3.15 1.09 -1.26 -5.13 121.20 120.03 2vho s ILE 11 Ca 0.57 -1.94 -0.30 0.00 -1.10 0.00 0.00 60.65 57.88 2vho s ILE 11 Cb -0.57 -1.88 -0.09 0.00 -1.06 0.00 0.00 42.46 38.87 2vho s ILE 11 CO 0.61 -0.31 0.98 -0.22 -0.10 0.00 0.00 174.94 175.90 2vho s LEU 12 N -2.70 4.62 1.03 2.97 1.98 -1.26 -4.87 118.68 120.44 2vho s LEU 12 Ca 0.17 2.00 -0.12 0.00 -2.89 0.00 0.00 54.13 53.29 2vho s LEU 12 Cb -0.06 -3.61 0.21 0.00 0.66 0.00 0.00 46.19 43.39 2vho s LEU 12 CO 0.07 0.07 1.07 -2.84 -1.89 0.00 0.00 176.35 172.84 2vho s PRO 13 N -1.12 0.19 0.33 0.98 0.02 -1.26 -4.68 135.00 129.46 2vho s PRO 13 Ca 0.42 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 61.91 2vho s PRO 13 Cb -0.27 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 2vho s PRO 13 CO 0.34 -2.95 1.11 -3.47 -0.33 0.00 0.00 177.00 171.69 2vho n ASP 14 N -4.36 1.80 -2.01 2.53 4.64 -1.24 -4.77 116.55 113.14 2vho n ASP 14 Ca 0.05 1.16 -0.04 0.00 -1.38 0.00 0.00 54.79 54.59 2vho n ASP 14 Cb 0.56 -1.37 -0.05 0.00 -1.04 0.00 0.00 41.12 39.21 2vho n ASP 14 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2vho n PRO 15 N 0.55 0.87 0.00 -0.67 -0.04 -1.26 -3.02 135.00 131.44 2vho n PRO 15 Ca 0.08 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2vho n PRO 15 Cb 0.35 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2vho n PRO 15 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2vho n LYS 16 N 2.29 0.00 0.04 0.54 0.00 -1.26 -4.99 118.16 114.78 2vho n LYS 16 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.33 2vho n LYS 16 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2vho n LYS 16 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2vho h PHE 17 N 0.00 0.66 -3.31 5.64 -1.00 -1.97 -3.49 116.94 113.47 2vho h PHE 17 Ca 0.00 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2vho h PHE 17 Cb 0.00 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2vho h PHE 17 CO 0.00 1.08 -0.00 0.41 -1.61 0.00 0.00 178.31 178.18 2vho n GLY 18 N 0.62 -0.44 2.97 -1.45 0.00 -1.17 -4.96 105.19 100.76 2vho n GLY 18 Ca -0.05 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2vho n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vho s SER 19 N -2.10 4.36 0.06 1.61 1.04 -1.26 -4.79 113.70 112.62 2vho s SER 19 Ca 0.00 -1.67 -0.16 0.00 0.48 0.00 0.00 55.95 54.60 2vho s SER 19 Cb -0.00 -1.39 -0.21 0.00 0.10 0.00 0.00 66.02 64.52 2vho s SER 19 CO 0.10 -0.31 1.20 -0.33 0.98 0.00 0.00 173.24 174.89 2vho h GLU 20 N 7.80 0.63 -0.69 4.02 5.08 -1.90 1.38 114.58 130.91 2vho h GLU 20 Ca -0.12 -0.61 0.10 0.00 -1.00 0.00 0.00 59.36 57.73 2vho h GLU 20 Cb 1.04 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2vho h GLU 20 CO 0.47 1.22 0.45 1.37 -1.00 0.00 0.00 179.01 181.52 2vho h LEU 21 N 0.28 0.48 -0.01 1.33 -0.00 -1.96 0.39 115.31 115.81 2vho h LEU 21 Ca -0.08 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2vho h LEU 21 Cb 1.45 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 2vho h LEU 21 CO 0.16 0.28 -0.64 -0.11 -0.00 0.00 0.00 178.44 178.13 2vho n LEU 22 N -4.48 0.65 0.11 0.17 7.94 -1.15 -4.07 117.00 116.16 2vho n LEU 22 Ca 0.11 -0.15 0.03 0.00 -1.11 0.00 0.00 56.01 54.90 2vho n LEU 22 Cb 0.37 -0.18 0.43 0.00 0.53 0.00 0.00 43.42 44.57 2vho n LEU 22 CO 0.33 0.16 0.99 0.00 -1.11 0.00 0.00 177.39 177.76 2vho h ALA 23 N 3.01 1.62 0.00 1.96 0.00 0.63 -2.69 119.26 123.79 2vho h ALA 23 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vho h ALA 23 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vho h ALA 23 CO 0.00 0.28 -0.70 -0.22 0.00 0.00 0.00 179.25 178.61 2vho h LYS 24 N 0.28 0.00 0.06 0.00 3.64 -1.65 -3.31 116.57 115.59 2vho h LYS 24 Ca 0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vho h LYS 24 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2vho h LYS 24 CO 0.00 0.00 -0.03 0.35 -2.27 0.00 0.00 179.45 177.51 2vho h PHE 25 N 0.00 -0.08 0.00 1.91 3.57 -1.66 -3.20 116.94 117.48 2vho h PHE 25 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2vho h PHE 25 Cb 0.81 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2vho h PHE 25 CO 0.00 0.31 0.00 1.33 -2.23 0.00 0.00 178.31 177.72 2vho n VAL 26 N -4.94 0.00 -0.09 1.41 0.24 -1.11 -2.05 118.33 111.79 2vho n VAL 26 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2vho n VAL 26 Cb 0.22 -0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.25 2vho n VAL 26 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2vho n ASN 27 N -0.25 1.76 -3.82 -1.34 3.02 -1.21 -4.61 115.26 108.81 2vho n ASN 27 Ca 0.00 -0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2vho n ASN 27 Cb 0.05 0.35 0.01 0.00 -0.61 0.00 0.00 39.78 39.59 2vho n ASN 27 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2vho n ILE 28 N -2.79 5.48 0.00 2.41 5.41 -0.87 -3.76 119.36 125.24 2vho n ILE 28 Ca -0.29 -5.63 0.00 0.00 1.00 0.00 0.00 62.75 57.83 2vho n ILE 28 Cb 0.94 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2vho n ILE 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2vho n LEU 29 N 1.20 0.00 -4.63 1.39 7.94 -1.26 -4.89 117.00 116.74 2vho n LEU 29 Ca 0.38 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.86 2vho n LEU 29 Cb 0.30 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 2vho n LEU 29 CO 0.67 0.00 0.63 -0.32 -1.11 0.00 0.00 177.39 177.26 2vho s MET 30 N -0.80 4.12 -0.16 1.96 1.75 -1.25 -5.01 119.30 119.92 2vho s MET 30 Ca 0.00 0.84 -0.17 0.00 -1.25 0.00 0.00 55.69 55.11 2vho s MET 30 Cb 0.00 -3.67 -0.04 0.00 2.84 0.00 0.00 34.83 33.96 2vho s MET 30 CO 0.00 -0.57 0.43 0.54 -0.65 0.00 0.00 175.02 174.77 2vho s VAL 31 N 2.89 5.20 -1.44 10.11 0.11 -1.26 -4.21 120.40 131.80 2vho s VAL 31 Ca 0.34 0.82 -0.09 0.00 -2.93 0.00 0.00 61.98 60.11 2vho s VAL 31 Cb -0.15 -3.76 0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2vho s VAL 31 CO 0.09 0.30 1.01 0.47 -3.33 0.00 0.00 175.10 173.64 2vho n ASP 32 N 4.00 -5.91 -3.66 3.54 10.43 -1.26 -2.36 116.55 121.33 2vho n ASP 32 Ca -0.08 -0.54 -0.24 0.00 2.57 0.00 0.00 54.79 56.50 2vho n ASP 32 Cb 0.51 -4.69 0.04 0.00 1.84 0.00 0.00 41.12 38.82 2vho n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vho n GLY 33 N -1.82 -0.63 2.69 0.44 0.00 -1.26 -4.94 105.19 99.67 2vho n GLY 33 Ca -0.01 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 2vho n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vho n LYS 34 N -4.12 3.48 -0.90 1.61 5.02 -1.00 -4.88 118.16 117.38 2vho n LYS 34 Ca -0.20 -4.66 -0.19 0.00 -2.02 0.00 0.00 58.31 51.24 2vho n LYS 34 Cb 0.64 -2.35 -0.09 0.00 -0.02 0.00 0.00 35.03 33.21 2vho n LYS 34 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vho n LYS 35 N 0.79 2.17 0.00 1.97 5.02 -1.26 -1.93 118.16 124.91 2vho n LYS 35 Ca 0.30 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 2vho n LYS 35 Cb 0.37 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2vho n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vho n SER 36 N 3.16 0.01 -0.18 4.39 2.88 -1.26 -4.67 113.62 117.95 2vho n SER 36 Ca 0.46 -0.15 0.08 0.00 -1.33 0.00 0.00 58.87 57.93 2vho n SER 36 Cb 0.49 0.12 0.11 0.00 -0.75 0.00 0.00 64.21 64.18 2vho n SER 36 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2vho n THR 37 N -0.12 1.48 -0.01 2.46 -1.04 -0.81 -4.62 114.28 111.62 2vho n THR 37 Ca 0.00 -1.80 -0.02 0.00 -2.04 0.00 0.00 64.05 60.19 2vho n THR 37 Cb 0.02 -0.08 -0.01 0.00 -1.82 0.00 0.00 70.33 68.45 2vho n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vho n ALA 38 N -1.12 2.85 0.39 2.41 0.00 -1.23 -4.44 120.51 119.37 2vho n ALA 38 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vho n ALA 38 Cb 0.66 0.46 0.01 0.00 0.00 0.00 0.00 19.45 20.58 2vho n ALA 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vho n GLU 39 N -3.13 0.20 -2.69 0.00 -0.58 -1.26 -1.66 120.64 111.52 2vho n GLU 39 Ca -0.04 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.62 2vho n GLU 39 Cb 0.50 -1.04 0.09 0.00 -0.57 0.00 0.00 31.44 30.42 2vho n GLU 39 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2vho n SER 40 N -0.54 -0.74 0.00 1.62 7.64 -1.26 -4.67 113.62 115.67 2vho n SER 40 Ca 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2vho n SER 40 Cb 0.00 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2vho n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vho n ILE 41 N -0.45 0.00 0.00 0.44 0.13 -0.66 -4.90 119.36 113.92 2vho n ILE 41 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 2vho n ILE 41 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.64 2vho n ILE 41 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 2vho n VAL 42 N 0.00 0.00 0.36 9.51 0.31 -0.93 -3.73 118.33 123.85 2vho n VAL 42 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2vho n VAL 42 Cb 0.00 -0.53 0.20 0.00 -0.91 0.00 0.00 33.84 32.60 2vho n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho n TYR 43 N -2.28 0.00 -0.01 3.52 4.19 -1.24 -2.31 117.16 119.04 2vho n TYR 43 Ca 0.00 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.21 2vho n TYR 43 Cb 0.21 -0.32 -0.01 0.00 0.49 0.00 0.00 39.34 39.71 2vho n TYR 43 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 2vho n SER 44 N -1.32 4.69 -0.51 2.98 3.41 -1.26 -4.50 113.62 117.11 2vho n SER 44 Ca 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.65 2vho n SER 44 Cb 0.07 0.64 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 2vho n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vho n ALA 45 N -1.95 2.59 -0.01 7.33 0.00 -0.99 -2.44 120.51 125.04 2vho n ALA 45 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.31 2vho n ALA 45 Cb 0.44 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 2vho n ALA 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vho n LEU 46 N -0.03 0.00 -0.03 0.00 -0.00 -0.98 -4.44 117.00 111.53 2vho n LEU 46 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.14 2vho n LEU 46 Cb 0.27 0.04 0.03 0.00 -0.00 0.00 0.00 43.42 43.75 2vho n LEU 46 CO 0.02 0.04 0.16 -0.62 -0.00 0.00 0.00 177.39 176.99 2vho n GLU 47 N -1.95 0.08 -0.08 1.96 -0.58 -1.02 -3.67 120.64 115.37 2vho n GLU 47 Ca -0.04 -0.06 0.11 0.00 -0.42 0.00 0.00 57.16 56.75 2vho n GLU 47 Cb 0.36 -1.50 0.35 0.00 -0.57 0.00 0.00 31.44 30.08 2vho n GLU 47 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2vho n THR 48 N -1.41 0.22 1.19 2.62 -2.24 -1.10 -2.55 114.28 111.01 2vho n THR 48 Ca 0.05 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2vho n THR 48 Cb 0.34 0.57 0.36 0.00 -2.10 0.00 0.00 70.33 69.49 2vho n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vho n LEU 49 N 0.57 0.85 -0.22 3.22 4.77 -1.24 -3.42 117.00 121.55 2vho n LEU 49 Ca 0.17 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2vho n LEU 49 Cb 0.40 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2vho n LEU 49 CO 0.14 0.17 0.34 0.00 -1.33 0.00 0.00 177.39 176.71 2vho n ALA 50 N -0.89 2.34 0.00 -1.18 0.00 -1.06 -2.40 120.51 117.33 2vho n ALA 50 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2vho n ALA 50 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2vho n ALA 50 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vho n GLN 51 N -0.26 2.46 0.00 0.00 -0.06 -1.22 -3.54 117.38 114.76 2vho n GLN 51 Ca 0.00 0.00 0.14 0.00 -2.00 0.00 0.00 57.00 55.14 2vho n GLN 51 Cb 0.09 -0.86 0.82 0.00 -4.06 0.00 0.00 30.24 26.23 2vho n GLN 51 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2vho n ARG 52 N -1.40 0.75 0.04 3.69 3.00 -1.01 -4.62 116.66 117.11 2vho n ARG 52 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 2vho n ARG 52 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.19 2vho n ARG 52 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2vho n SER 53 N -1.09 -0.75 0.00 0.55 3.41 -1.07 -5.02 113.62 109.64 2vho n SER 53 Ca 0.19 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2vho n SER 53 Cb 0.14 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2vho n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vho n GLY 54 N -1.24 0.53 1.49 5.00 0.00 -1.14 -4.99 105.19 104.84 2vho n GLY 54 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2vho n GLY 54 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vho n LYS 55 N -1.45 -0.69 -1.70 1.61 2.85 -1.26 -4.85 118.16 112.67 2vho n LYS 55 Ca 0.00 -0.79 -0.37 0.00 -1.05 0.00 0.00 58.31 56.10 2vho n LYS 55 Cb 0.00 -0.55 -0.03 0.00 -0.65 0.00 0.00 35.03 33.80 2vho n LYS 55 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2vho s SER 56 N -2.87 4.75 -0.81 -5.58 0.01 -1.26 -4.77 113.70 103.18 2vho s SER 56 Ca 0.29 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 58.29 2vho s SER 56 Cb -0.01 -2.51 0.12 0.00 0.21 0.00 0.00 66.02 63.83 2vho s SER 56 CO 0.21 -2.67 1.00 -1.61 0.41 0.00 0.00 173.24 170.57 2vho s GLU 57 N 7.77 3.40 0.14 12.44 0.41 -1.26 -2.59 118.70 139.02 2vho s GLU 57 Ca 0.89 -1.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.92 2vho s GLU 57 Cb -0.17 -4.62 0.00 0.00 -1.78 0.00 0.00 34.13 27.56 2vho s GLU 57 CO 0.25 -1.71 0.00 -0.11 -0.49 0.00 0.00 175.26 173.20 2vho n LEU 58 N 6.58 -1.29 0.15 1.80 7.94 -1.26 -4.80 117.00 126.12 2vho n LEU 58 Ca 0.12 0.39 0.08 0.00 -1.11 0.00 0.00 56.01 55.48 2vho n LEU 58 Cb 0.47 1.44 0.06 0.00 0.53 0.00 0.00 43.42 45.92 2vho n LEU 58 CO 0.53 -0.03 0.44 -0.33 -1.11 0.00 0.00 177.39 176.89 2vho h GLU 59 N 0.00 0.00 -1.26 1.96 3.07 -2.01 -3.25 114.58 113.08 2vho h GLU 59 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vho h GLU 59 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2vho h GLU 59 CO 0.00 0.19 0.00 0.00 -1.40 0.00 0.00 179.01 177.80 2vho n ALA 60 N -2.19 1.77 0.01 3.43 0.00 -1.07 -1.61 120.51 120.85 2vho n ALA 60 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 2vho n ALA 60 Cb 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 2vho n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vho n PHE 61 N 0.67 0.00 0.33 0.00 7.35 -1.23 -4.73 117.46 119.85 2vho n PHE 61 Ca 0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2vho n PHE 61 Cb 0.16 -0.15 0.86 0.00 0.35 0.00 0.00 39.48 40.69 2vho n PHE 61 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2vho h GLU 62 N -0.30 0.00 0.00 -4.13 4.81 -1.51 0.42 114.58 113.87 2vho h GLU 62 Ca -0.01 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2vho h GLU 62 Cb 0.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2vho h GLU 62 CO -0.00 0.00 -1.60 0.28 -0.73 0.00 0.00 179.01 176.96 2vho n VAL 63 N -2.93 1.24 0.29 0.32 0.31 -1.24 -3.30 118.33 113.02 2vho n VAL 63 Ca -0.02 -0.72 0.17 0.00 -0.01 0.00 0.00 64.34 63.76 2vho n VAL 63 Cb 0.36 -0.74 0.82 0.00 -0.91 0.00 0.00 33.84 33.37 2vho n VAL 63 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho h ALA 64 N 1.32 1.08 -1.48 3.52 0.00 -1.20 -2.18 119.26 120.31 2vho h ALA 64 Ca -0.22 -0.04 -0.75 0.00 0.00 0.00 0.00 54.91 53.90 2vho h ALA 64 Cb 1.71 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 19.19 2vho h ALA 64 CO 0.05 0.06 0.61 1.28 0.00 0.00 0.00 179.25 181.25 2vho n LEU 65 N -3.25 6.65 0.02 0.00 4.32 -1.14 -4.34 117.00 119.25 2vho n LEU 65 Ca -0.01 -5.41 -0.01 0.00 -0.02 0.00 0.00 56.01 50.56 2vho n LEU 65 Cb 0.23 -1.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.03 2vho n LEU 65 CO 0.26 2.10 -0.28 1.21 -1.22 0.00 0.00 177.39 179.47 2vho n GLU 66 N -0.15 0.03 -0.27 3.23 2.13 -0.82 -4.64 120.64 120.13 2vho n GLU 66 Ca 0.44 0.01 0.02 0.00 0.66 0.00 0.00 57.16 58.29 2vho n GLU 66 Cb 0.30 -0.55 0.12 0.00 0.27 0.00 0.00 31.44 31.59 2vho n GLU 66 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vho n ASN 67 N -3.31 2.44 0.00 4.31 5.03 -1.26 -3.93 115.26 118.54 2vho n ASN 67 Ca -0.02 -2.28 0.00 0.00 0.87 0.00 0.00 54.58 53.15 2vho n ASN 67 Cb 0.27 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2vho n ASN 67 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2vho n VAL 68 N 0.19 0.28 -3.56 2.41 0.31 -1.26 -4.53 118.33 112.18 2vho n VAL 68 Ca 0.08 -0.46 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 2vho n VAL 68 Cb 0.54 1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 34.45 2vho n VAL 68 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2vho s ARG 69 N -0.28 2.67 0.51 5.55 0.52 -1.25 -4.41 118.95 122.26 2vho s ARG 69 Ca 0.00 -2.06 -0.23 0.00 -0.52 0.00 0.00 55.73 52.92 2vho s ARG 69 Cb 0.00 -3.96 -0.06 0.00 0.52 0.00 0.00 34.95 31.45 2vho s ARG 69 CO 0.00 -1.20 1.38 -2.14 0.02 0.00 0.00 175.30 173.35 2vho s PRO 70 N 0.83 3.37 0.00 3.54 0.02 -1.26 -4.96 135.00 136.54 2vho s PRO 70 Ca 0.10 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2vho s PRO 70 Cb -0.22 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2vho s PRO 70 CO -0.03 -1.02 0.00 -2.37 -0.33 0.00 0.00 177.00 173.25 2vho n THR 71 N -0.69 0.00 -4.69 0.99 5.66 -1.26 -4.87 114.28 109.43 2vho n THR 71 Ca 0.08 -0.26 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 2vho n THR 71 Cb 0.44 0.80 -0.16 0.00 -1.55 0.00 0.00 70.33 69.86 2vho n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2vho s VAL 72 N -1.04 1.22 0.24 1.08 -7.23 -1.26 -1.29 120.40 112.12 2vho s VAL 72 Ca 0.00 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2vho s VAL 72 Cb 0.00 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 2vho s VAL 72 CO 0.00 0.36 -0.03 -1.83 -0.31 0.00 0.00 175.10 173.29 2vho s GLU 73 N 0.13 1.38 -0.72 4.82 -1.05 0.40 -4.84 118.70 118.83 2vho s GLU 73 Ca -0.04 -1.69 -0.18 0.00 -0.15 0.00 0.00 54.97 52.91 2vho s GLU 73 Cb -0.11 -0.81 0.13 0.00 -0.44 0.00 0.00 34.13 32.91 2vho s GLU 73 CO 0.02 -0.03 0.82 0.14 0.95 0.00 0.00 175.26 177.16 2vho s VAL 74 N -3.27 4.95 -0.73 1.83 -7.23 -1.26 0.21 120.40 114.90 2vho s VAL 74 Ca 0.28 -1.41 -0.13 0.00 -1.81 0.00 0.00 61.98 58.91 2vho s VAL 74 Cb 0.05 -4.56 0.19 0.00 0.56 0.00 0.00 36.38 32.62 2vho s VAL 74 CO 0.09 -1.20 0.66 -0.75 -0.31 0.00 0.00 175.10 173.59 2vho s LYS 75 N 2.22 3.33 0.62 4.82 2.20 -1.17 -4.95 119.74 126.81 2vho s LYS 75 Ca 0.18 -2.26 -0.05 0.00 -0.36 0.00 0.00 55.97 53.48 2vho s LYS 75 Cb -0.17 -4.32 0.08 0.00 -1.51 0.00 0.00 37.83 31.91 2vho s LYS 75 CO -0.00 -1.29 0.19 0.45 -0.36 0.00 0.00 175.35 174.34 2vho n SER 76 N 4.28 -2.21 -3.65 1.43 2.88 -1.26 -4.30 113.62 110.79 2vho n SER 76 Ca 0.06 -0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.43 2vho n SER 76 Cb 0.44 -0.52 -0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2vho n SER 76 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2vho s ARG 77 N -2.44 0.31 -0.38 -1.46 6.06 0.12 -4.83 118.95 116.32 2vho s ARG 77 Ca 0.15 -0.18 0.01 0.00 -2.50 0.00 0.00 55.73 53.21 2vho s ARG 77 Cb -0.03 0.10 0.15 0.00 0.06 0.00 0.00 34.95 35.23 2vho s ARG 77 CO 0.12 -0.14 0.25 0.50 -2.50 0.00 0.00 175.30 173.53 2vho s ARG 78 N -2.26 0.78 -0.14 5.12 3.00 -1.26 -1.67 118.95 122.52 2vho s ARG 78 Ca 0.17 -1.64 -0.12 0.00 -1.00 0.00 0.00 55.73 53.14 2vho s ARG 78 Cb 0.04 -1.53 0.04 0.00 0.00 0.00 0.00 34.95 33.50 2vho s ARG 78 CO -0.04 -1.24 0.37 0.14 0.00 0.00 0.00 175.30 174.53 2vho s VAL 79 N 0.70 -0.00 0.00 7.11 -7.23 -1.26 -4.98 120.40 114.73 2vho s VAL 79 Ca 0.21 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 2vho s VAL 79 Cb -0.17 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.25 2vho s VAL 79 CO -0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2vho n GLY 80 N 2.97 2.57 0.00 2.32 0.00 -1.26 -4.64 105.19 107.15 2vho n GLY 80 Ca -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2vho n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vho n GLY 81 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.10 105.19 98.81 2vho n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vho n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vho n SER 82 N 0.00 0.00 -3.64 1.61 3.41 -1.26 -5.19 113.62 108.55 2vho n SER 82 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2vho n SER 82 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2vho n SER 82 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vho n THR 83 N 0.00 0.00 -3.65 6.66 -2.24 -1.26 -4.43 114.28 109.36 2vho n THR 83 Ca 0.00 -1.57 -0.09 0.00 -2.27 0.00 0.00 64.05 60.12 2vho n THR 83 Cb 0.00 0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 2vho n THR 83 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2vho s TYR 84 N -2.26 -0.93 -0.06 4.78 6.04 -0.67 -4.52 117.35 119.74 2vho s TYR 84 Ca 0.02 1.95 0.14 0.00 0.04 0.00 0.00 57.07 59.23 2vho s TYR 84 Cb 0.00 0.49 -0.22 0.00 -1.04 0.00 0.00 41.96 41.20 2vho s TYR 84 CO 0.02 -0.46 0.24 1.04 -1.54 0.00 0.00 175.55 174.84 2vho n GLN 85 N 3.88 0.88 -0.37 4.97 1.13 -1.26 -0.71 117.38 125.90 2vho n GLN 85 Ca -0.19 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 2vho n GLN 85 Cb 0.58 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.56 2vho n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vho n VAL 86 N -2.19 0.00 -1.74 5.09 0.31 -1.26 -3.06 118.33 115.48 2vho n VAL 86 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 2vho n VAL 86 Cb 0.59 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.50 2vho n VAL 86 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2vho n PRO 87 N -0.05 2.63 -3.96 5.55 -0.04 -1.26 -3.55 135.00 134.32 2vho n PRO 87 Ca 0.00 0.93 -0.08 0.00 -0.04 0.00 0.00 63.50 64.31 2vho n PRO 87 Cb 0.00 -2.70 -0.08 0.00 -0.04 0.00 0.00 33.50 30.68 2vho n PRO 87 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2vho s VAL 88 N -0.17 0.17 0.71 0.52 0.11 0.57 -4.74 120.40 117.57 2vho s VAL 88 Ca 0.63 -1.47 -0.14 0.00 -2.93 0.00 0.00 61.98 58.07 2vho s VAL 88 Cb -0.51 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 2vho s VAL 88 CO 0.51 -0.77 1.13 -1.83 -3.33 0.00 0.00 175.10 170.81 2vho s GLU 89 N -3.90 2.46 0.10 1.54 4.04 -1.26 0.15 118.70 121.84 2vho s GLU 89 Ca 0.07 1.47 0.05 0.00 0.04 0.00 0.00 54.97 56.60 2vho s GLU 89 Cb 0.06 -1.90 -0.04 0.00 0.02 0.00 0.00 34.13 32.27 2vho s GLU 89 CO -0.10 -1.53 -0.01 0.14 -1.84 0.00 0.00 175.26 171.93 2vho s VAL 90 N -2.33 3.90 0.48 1.83 -7.23 -0.41 -4.74 120.40 111.90 2vho s VAL 90 Ca 0.68 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 2vho s VAL 90 Cb -0.22 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2vho s VAL 90 CO 0.45 0.09 0.72 -0.13 -0.31 0.00 0.00 175.10 175.92 2vho s ARG 91 N -2.39 3.02 0.36 4.82 0.52 -1.26 -4.93 118.95 119.09 2vho s ARG 91 Ca 0.25 -0.40 0.15 0.00 -0.52 0.00 0.00 55.73 55.21 2vho s ARG 91 Cb -0.11 -2.50 0.68 0.00 0.52 0.00 0.00 34.95 33.54 2vho s ARG 91 CO 0.18 -0.37 1.77 -1.35 0.02 0.00 0.00 175.30 175.55 2vho h PRO 92 N 0.27 0.00 0.00 3.54 0.11 -2.01 -2.11 132.00 131.81 2vho h PRO 92 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vho h PRO 92 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2vho h PRO 92 CO 0.58 0.42 0.07 1.33 -0.21 0.00 0.00 178.00 180.18 2vho n VAL 93 N -3.86 1.64 0.00 3.15 0.24 -1.26 -2.01 118.33 116.23 2vho n VAL 93 Ca -0.01 0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 2vho n VAL 93 Cb 0.47 -1.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.36 2vho n VAL 93 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2vho n ARG 94 N -1.41 2.38 0.00 7.34 -4.01 -1.07 -4.83 116.66 115.07 2vho n ARG 94 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2vho n ARG 94 Cb 0.07 -0.79 0.00 0.00 -3.04 0.00 0.00 32.46 28.70 2vho n ARG 94 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2vho n ARG 95 N -1.22 0.00 -0.30 2.89 1.74 -0.82 0.54 116.66 119.51 2vho n ARG 95 Ca 0.00 0.54 0.21 0.00 -0.77 0.00 0.00 57.85 57.83 2vho n ARG 95 Cb 0.20 -1.30 0.39 0.00 -1.02 0.00 0.00 32.46 30.74 2vho n ARG 95 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2vho n ASN 96 N -1.77 0.10 -0.03 0.55 4.13 -1.23 -0.80 115.26 116.21 2vho n ASN 96 Ca 0.00 1.49 -0.14 0.00 1.68 0.00 0.00 54.58 57.61 2vho n ASN 96 Cb 0.00 -0.63 -0.09 0.00 -1.54 0.00 0.00 39.78 37.51 2vho n ASN 96 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vho h ALA 97 N 1.77 0.10 -2.19 5.41 0.00 -1.63 -3.27 119.26 119.45 2vho h ALA 97 Ca 0.65 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2vho h ALA 97 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2vho h ALA 97 CO -0.76 0.04 0.00 1.28 0.00 0.00 0.00 179.25 179.81 2vho n LEU 98 N -4.58 0.00 -0.30 0.00 4.77 0.19 -1.52 117.00 115.56 2vho n LEU 98 Ca -0.08 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2vho n LEU 98 Cb 0.41 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2vho n LEU 98 CO 0.38 -0.08 0.62 0.00 -1.33 0.00 0.00 177.39 176.99 2vho h ALA 99 N -1.62 0.16 -0.74 -1.18 0.00 -1.73 0.12 119.26 114.27 2vho h ALA 99 Ca 0.00 0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.35 2vho h ALA 99 Cb 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 17.79 18.51 2vho h ALA 99 CO 0.00 -0.60 -0.02 -1.33 0.00 0.00 0.00 179.25 177.30 2vho n MET 100 N -5.47 -0.06 0.00 0.00 2.81 -0.58 -0.31 117.12 113.51 2vho n MET 100 Ca 0.08 1.12 0.00 0.00 -1.81 0.00 0.00 57.70 57.09 2vho n MET 100 Cb 0.39 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2vho n MET 100 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2vho n ARG 101 N -5.05 0.00 -0.09 0.03 1.74 0.43 -2.58 116.66 111.14 2vho n ARG 101 Ca 0.16 0.00 0.26 0.00 -0.77 0.00 0.00 57.85 57.51 2vho n ARG 101 Cb 0.53 -0.79 0.68 0.00 -1.02 0.00 0.00 32.46 31.87 2vho n ARG 101 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2vho h TRP 102 N 0.00 0.00 -0.69 -1.55 6.55 -1.56 0.98 115.95 119.69 2vho h TRP 102 Ca 0.00 0.00 0.03 0.00 0.95 0.00 0.00 58.89 59.87 2vho h TRP 102 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.26 2vho h TRP 102 CO 0.00 0.00 0.43 0.82 -1.05 0.00 0.00 178.44 178.64 2vho h ILE 103 N 0.00 1.10 0.01 1.49 2.04 -0.69 0.25 117.51 121.70 2vho h ILE 103 Ca 0.36 -0.29 -0.22 0.00 1.00 0.00 0.00 64.86 65.71 2vho h ILE 103 Cb 1.81 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2vho h ILE 103 CO -0.00 0.15 -1.05 0.58 0.00 0.00 0.00 178.15 177.83 2vho h VAL 104 N 0.84 1.67 0.88 1.67 2.07 0.11 -3.21 116.25 120.29 2vho h VAL 104 Ca 0.27 -3.37 -0.04 0.00 0.82 0.00 0.00 66.70 64.38 2vho h VAL 104 Cb 0.01 2.84 0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2vho h VAL 104 CO -0.10 0.95 -0.46 -0.33 0.02 0.00 0.00 177.57 177.65 2vho h GLU 105 N 0.01 -1.18 -0.03 1.57 5.08 0.63 -1.17 114.58 119.49 2vho h GLU 105 Ca -0.03 0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2vho h GLU 105 Cb 1.80 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 31.32 2vho h GLU 105 CO 0.13 -0.79 0.02 0.00 -1.00 0.00 0.00 179.01 177.38 2vho h ALA 106 N -1.36 1.89 0.00 3.43 0.00 -0.76 -1.47 119.26 120.99 2vho h ALA 106 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vho h ALA 106 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2vho h ALA 106 CO 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2vho n ALA 107 N -2.48 2.03 -0.07 0.00 0.00 -0.61 -3.07 120.51 116.31 2vho n ALA 107 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2vho n ALA 107 Cb 0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2vho n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho h ARG 108 N 0.00 0.00 -1.55 0.00 3.08 -0.13 -3.40 114.38 112.38 2vho h ARG 108 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vho h ARG 108 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2vho h ARG 108 CO 0.00 0.26 0.00 1.63 -1.07 0.00 0.00 179.97 180.79 2vho n LYS 109 N -4.63 0.97 0.00 0.04 4.76 -1.17 -4.28 118.16 113.85 2vho n LYS 109 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2vho n LYS 109 Cb 0.28 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 2vho n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2vho n ARG 110 N 1.05 0.00 0.00 1.97 5.12 -1.24 -5.08 116.66 118.48 2vho n ARG 110 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vho n ARG 110 Cb 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 2vho n ARG 110 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vho n GLY 111 N 3.69 0.00 0.56 -0.13 0.00 -1.26 -5.17 105.19 102.88 2vho n GLY 111 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2vho n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vho n ASP 112 N 0.00 -0.80 0.11 1.61 9.92 -1.26 -4.94 116.55 121.19 2vho n ASP 112 Ca 0.00 -0.75 -0.00 0.00 -0.53 0.00 0.00 54.79 53.51 2vho n ASP 112 Cb 0.00 -0.16 0.28 0.00 -0.64 0.00 0.00 41.12 40.61 2vho n ASP 112 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2vho h LYS 113 N 0.00 0.20 0.00 -1.24 3.64 -2.01 -3.47 116.57 113.68 2vho h LYS 113 Ca -0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2vho h LYS 113 Cb 0.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2vho h LYS 113 CO 0.04 0.52 0.00 -1.13 -2.27 0.00 0.00 179.45 176.61 2vho n SER 114 N -4.09 1.22 0.00 4.20 3.41 -1.26 -5.02 113.62 112.07 2vho n SER 114 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2vho n SER 114 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2vho n SER 114 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2vho n MET 115 N 0.00 2.66 0.03 4.33 1.56 -1.26 -2.90 117.12 121.54 2vho n MET 115 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 57.70 57.53 2vho n MET 115 Cb 0.00 -0.29 0.42 0.00 2.15 0.00 0.00 33.22 35.50 2vho n MET 115 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2vho n ALA 116 N -0.32 1.87 -0.02 -5.12 0.00 -1.26 -2.91 120.51 112.75 2vho n ALA 116 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2vho n ALA 116 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2vho n ALA 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vho n LEU 117 N -1.68 1.19 -0.59 0.00 -0.00 -1.26 -3.47 117.00 111.19 2vho n LEU 117 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 2vho n LEU 117 Cb 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 2vho n LEU 117 CO 0.19 0.30 0.18 0.54 -0.00 0.00 0.00 177.39 178.60 2vho n ARG 118 N -2.36 0.60 0.00 1.96 1.74 -1.14 -2.36 116.66 115.10 2vho n ARG 118 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2vho n ARG 118 Cb 0.63 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 2vho n ARG 118 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2vho n LEU 119 N 0.29 0.00 0.00 0.55 -0.00 -1.14 -4.44 117.00 112.26 2vho n LEU 119 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 2vho n LEU 119 Cb 0.18 0.00 0.25 0.00 -0.00 0.00 0.00 43.42 43.84 2vho n LEU 119 CO 0.00 0.00 0.66 0.00 -0.00 0.00 0.00 177.39 178.05 2vho n ALA 120 N -1.14 1.55 -0.11 1.96 0.00 -1.16 -2.70 120.51 118.92 2vho n ALA 120 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 2vho n ALA 120 Cb 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.16 2vho n ALA 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vho n ASN 121 N -1.44 1.91 -0.29 0.00 5.03 -0.99 -4.36 115.26 115.12 2vho n ASN 121 Ca 0.03 0.37 0.03 0.00 0.87 0.00 0.00 54.58 55.88 2vho n ASN 121 Cb 0.12 -0.90 0.07 0.00 -1.02 0.00 0.00 39.78 38.05 2vho n ASN 121 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2vho n GLU 122 N -4.28 1.36 -0.64 3.52 4.07 -1.20 -1.54 120.64 121.93 2vho n GLU 122 Ca -0.39 -0.56 0.01 0.00 -0.06 0.00 0.00 57.16 56.16 2vho n GLU 122 Cb 0.78 -1.12 0.21 0.00 -0.06 0.00 0.00 31.44 31.24 2vho n GLU 122 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2vho n LEU 123 N -0.05 3.69 0.02 4.31 7.99 -1.10 -3.32 117.00 128.55 2vho n LEU 123 Ca 0.05 -3.61 0.00 0.00 -0.01 0.00 0.00 56.01 52.45 2vho n LEU 123 Cb 0.13 -0.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.86 2vho n LEU 123 CO 0.04 1.13 -0.04 -1.20 -1.51 0.00 0.00 177.39 175.81 2vho n SER 124 N -1.05 -0.01 -0.26 -1.43 7.64 -1.09 -4.69 113.62 112.73 2vho n SER 124 Ca 0.27 0.06 0.02 0.00 1.01 0.00 0.00 58.87 60.23 2vho n SER 124 Cb 0.92 0.04 0.15 0.00 -1.01 0.00 0.00 64.21 64.31 2vho n SER 124 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2vho h ASP 125 N 0.00 0.50 -0.26 6.43 5.19 -1.51 0.33 116.42 127.10 2vho h ASP 125 Ca 0.00 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2vho h ASP 125 Cb 0.08 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2vho h ASP 125 CO 0.00 0.28 0.17 0.00 -3.12 0.00 0.00 179.24 176.57 2vho h ALA 126 N 1.45 1.93 -0.00 3.45 0.00 -1.78 0.50 119.26 124.81 2vho h ALA 126 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vho h ALA 126 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vho h ALA 126 CO -0.27 0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.00 2vho n ALA 127 N -2.52 2.62 -0.06 0.00 0.00 0.10 -3.66 120.51 117.00 2vho n ALA 127 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2vho n ALA 127 Cb 0.15 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2vho n ALA 127 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vho n GLU 128 N -1.03 0.53 -0.89 0.00 2.13 0.15 -4.97 120.64 116.57 2vho n GLU 128 Ca 0.20 -0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2vho n GLU 128 Cb 0.18 -0.87 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2vho n GLU 128 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vho n ASN 129 N -0.18 -2.66 -1.90 4.31 3.02 0.04 -5.04 115.26 112.85 2vho n ASN 129 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2vho n ASN 129 Cb 0.01 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2vho n ASN 129 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2vho n LYS 130 N -2.89 1.68 -1.27 3.52 4.81 -1.10 -4.81 118.16 118.10 2vho n LYS 130 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2vho n LYS 130 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 2vho n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vho n GLY 131 N 5.00 -2.13 0.00 3.14 0.00 -1.26 -4.11 105.19 105.83 2vho n GLY 131 Ca 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.29 2vho n GLY 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vho n THR 132 N -3.86 0.08 0.00 2.61 -1.04 -1.26 -3.91 114.28 106.90 2vho n THR 132 Ca -0.03 0.02 -0.06 0.00 -2.04 0.00 0.00 64.05 61.94 2vho n THR 132 Cb 0.64 -0.62 -0.04 0.00 -1.82 0.00 0.00 70.33 68.50 2vho n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vho h ALA 133 N 3.44 -0.63 0.00 2.41 0.00 -1.93 0.44 119.26 122.99 2vho h ALA 133 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vho h ALA 133 Cb 0.08 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2vho h ALA 133 CO 0.00 -0.70 -1.39 1.55 0.00 0.00 0.00 179.25 178.72 2vho n VAL 134 N -3.64 0.32 -0.05 0.00 3.14 -1.26 -3.42 118.33 113.42 2vho n VAL 134 Ca -0.02 -0.48 -0.05 0.00 -2.96 0.00 0.00 64.34 60.82 2vho n VAL 134 Cb 0.15 -0.12 0.16 0.00 -1.06 0.00 0.00 33.84 32.96 2vho n VAL 134 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2vho h LYS 135 N 0.00 0.65 0.38 1.45 3.11 -1.67 0.11 116.57 120.61 2vho h LYS 135 Ca 0.00 -0.23 -0.01 0.00 -2.81 0.00 0.00 60.65 57.60 2vho h LYS 135 Cb 0.96 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 2vho h LYS 135 CO 0.00 0.79 -0.31 0.87 -2.81 0.00 0.00 179.45 177.99 2vho h LYS 136 N 0.58 -0.68 -0.89 1.90 1.57 -1.03 0.57 116.57 118.61 2vho h LYS 136 Ca 0.09 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.11 2vho h LYS 136 Cb 0.63 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 32.93 2vho h LYS 136 CO 0.04 -0.45 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.23 2vho h ARG 137 N -0.70 0.01 -0.01 3.15 2.43 -1.28 0.44 114.38 118.43 2vho h ARG 137 Ca -0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2vho h ARG 137 Cb 0.61 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2vho h ARG 137 CO -0.02 0.01 -0.39 0.39 -1.51 0.00 0.00 179.97 178.46 2vho n GLU 138 N -5.53 0.54 0.00 0.20 -0.58 0.29 -1.85 120.64 113.70 2vho n GLU 138 Ca 0.15 -0.33 0.13 0.00 -0.42 0.00 0.00 57.16 56.69 2vho n GLU 138 Cb 0.50 -1.49 0.61 0.00 -0.57 0.00 0.00 31.44 30.49 2vho n GLU 138 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2vho n ASP 139 N -0.94 0.00 -0.03 1.62 10.43 0.20 -3.28 116.55 124.56 2vho n ASP 139 Ca 0.09 0.29 -0.05 0.00 2.57 0.00 0.00 54.79 57.70 2vho n ASP 139 Cb 0.35 -0.43 -0.02 0.00 1.84 0.00 0.00 41.12 42.87 2vho n ASP 139 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2vho n VAL 140 N -1.43 1.36 0.23 2.53 0.31 -0.53 -4.56 118.33 116.25 2vho n VAL 140 Ca 0.09 0.26 0.18 0.00 -0.01 0.00 0.00 64.34 64.86 2vho n VAL 140 Cb 0.28 -1.99 0.84 0.00 -0.91 0.00 0.00 33.84 32.05 2vho n VAL 140 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2vho h HIS 141 N -0.54 0.00 -0.37 3.52 3.86 -1.54 0.77 115.15 120.85 2vho h HIS 141 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2vho h HIS 141 Cb 0.54 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2vho h HIS 141 CO -0.23 0.00 0.09 -0.09 0.86 0.00 0.00 177.93 178.56 2vho h ARG 142 N 0.00 0.54 0.10 2.45 2.43 -1.80 -3.08 114.38 115.03 2vho h ARG 142 Ca 0.08 -0.09 -0.35 0.00 -0.81 0.00 0.00 59.98 58.81 2vho h ARG 142 Cb 0.68 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2vho h ARG 142 CO -0.00 0.50 -1.93 -1.33 -1.51 0.00 0.00 179.97 175.70 2vho n MET 143 N -4.34 0.73 -3.04 0.20 2.81 0.21 -4.48 117.12 109.22 2vho n MET 143 Ca 0.02 0.30 -0.40 0.00 -1.81 0.00 0.00 57.70 55.81 2vho n MET 143 Cb 0.19 -1.70 -0.05 0.00 -0.71 0.00 0.00 33.22 30.95 2vho n MET 143 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vho s ALA 144 N -2.53 3.38 0.00 3.04 0.00 0.18 -2.17 121.76 123.67 2vho s ALA 144 Ca -0.24 0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2vho s ALA 144 Cb 0.07 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2vho s ALA 144 CO 0.73 0.04 0.00 -1.91 0.00 0.00 0.00 175.76 174.63 2vho n GLU 145 N 3.02 0.00 0.00 0.00 4.07 -1.26 -4.45 120.64 122.02 2vho n GLU 145 Ca -0.03 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.19 2vho n GLU 145 Cb 0.51 -2.65 0.18 0.00 -0.06 0.00 0.00 31.44 29.42 2vho n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vho n ALA 146 N 0.46 2.55 -3.17 4.31 0.00 -1.24 -4.42 120.51 119.01 2vho n ALA 146 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 53.44 52.56 2vho n ALA 146 Cb 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2vho n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vho n ASN 147 N 1.01 2.88 -1.43 0.00 3.02 -0.92 -4.84 115.26 114.97 2vho n ASN 147 Ca 0.15 -3.33 0.09 0.00 -0.03 0.00 0.00 54.58 51.46 2vho n ASN 147 Cb 0.54 -0.62 0.33 0.00 -0.61 0.00 0.00 39.78 39.42 2vho n ASN 147 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2vho n LYS 148 N 0.44 3.58 -0.12 3.52 4.81 -1.26 -3.78 118.16 125.35 2vho n LYS 148 Ca 0.28 -2.81 -0.13 0.00 -0.87 0.00 0.00 58.31 54.78 2vho n LYS 148 Cb 0.47 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 33.67 2vho n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vho h ALA 149 N 3.69 0.58 0.00 3.14 0.00 -1.96 -3.23 119.26 121.47 2vho h ALA 149 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 54.91 54.17 2vho h ALA 149 Cb 1.38 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2vho h ALA 149 CO 0.21 0.68 -1.87 1.19 0.00 0.00 0.00 179.25 179.45 2vho n PHE 150 N -4.07 0.71 0.53 0.00 3.01 -1.26 -4.64 117.46 111.75 2vho n PHE 150 Ca -0.02 0.25 -0.21 0.00 1.01 0.00 0.00 57.45 58.49 2vho n PHE 150 Cb 0.54 -1.11 -0.10 0.00 -0.01 0.00 0.00 39.48 38.80 2vho n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vho h ALA 151 N 1.06 -1.35 0.00 4.37 0.00 -1.65 -3.41 119.26 118.28 2vho h ALA 151 Ca -0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2vho h ALA 151 Cb 2.02 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2vho h ALA 151 CO 0.06 -1.25 0.00 1.58 0.00 0.00 0.00 179.25 179.64