#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n LYS 2 N 0.00 4.05 0.00 0.00 4.76 -1.26 -2.80 118.16 122.92 2vhm n LYS 2 Ca 0.00 -2.71 0.00 0.00 -2.87 0.00 0.00 58.31 52.73 2vhm n LYS 2 Cb 0.00 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.47 2vhm n LYS 2 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2vhm n LEU 3 N 2.78 0.00 0.13 -0.35 0.00 -1.26 -4.92 117.00 113.38 2vhm n LEU 3 Ca 0.72 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.74 2vhm n LEU 3 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.67 2vhm n LEU 3 CO 0.78 0.00 0.41 -0.74 0.00 0.00 0.00 177.39 177.84 2vhm h HIS 4 N 0.00 0.00 0.00 1.96 2.76 -1.93 -2.09 115.15 115.85 2vhm h HIS 4 Ca 0.00 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 2vhm h HIS 4 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2vhm h HIS 4 CO 0.00 0.54 -0.73 -0.44 -1.30 0.00 0.00 177.93 176.00 2vhm h ASP 5 N 0.00 0.00 0.62 3.26 3.32 -1.89 0.57 116.42 122.30 2vhm h ASP 5 Ca -0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2vhm h ASP 5 Cb 1.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.98 2vhm h ASP 5 CO 0.07 0.73 -0.30 1.88 -1.72 0.00 0.00 179.24 179.90 2vhm h TYR 6 N 0.00 -0.77 -0.93 4.55 0.99 -1.81 0.22 116.97 119.22 2vhm h TYR 6 Ca -0.01 -0.02 0.26 0.00 2.00 0.00 0.00 58.73 60.97 2vhm h TYR 6 Cb 1.33 0.25 -0.16 0.00 1.00 0.00 0.00 36.73 39.15 2vhm h TYR 6 CO 0.00 -0.48 0.17 -0.92 -0.00 0.00 0.00 178.16 176.93 2vhm h TYR 7 N -1.11 0.22 0.00 4.88 -0.00 -1.44 -3.24 116.97 116.28 2vhm h TYR 7 Ca -0.08 0.06 0.00 0.00 -0.00 0.00 0.00 58.73 58.70 2vhm h TYR 7 Cb 0.64 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.42 2vhm h TYR 7 CO 0.02 -0.33 0.00 1.63 -0.00 0.00 0.00 178.16 179.48 2vhm n LYS 8 N -5.34 0.00 -1.54 1.82 5.02 0.19 -2.38 118.16 115.94 2vhm n LYS 8 Ca 0.23 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.26 2vhm n LYS 8 Cb 0.76 -0.29 -0.09 0.00 -0.02 0.00 0.00 35.03 35.39 2vhm n LYS 8 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vhm n ASP 9 N 0.00 1.34 -3.07 4.39 8.00 0.75 -3.54 116.55 124.43 2vhm n ASP 9 Ca 0.00 -0.80 -0.01 0.00 0.71 0.00 0.00 54.79 54.69 2vhm n ASP 9 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 39.71 2vhm n ASP 9 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vhm n GLU 10 N 8.39 -1.34 0.00 -1.24 1.02 -1.26 -4.75 120.64 121.47 2vhm n GLU 10 Ca 0.49 1.49 0.00 0.00 -0.02 0.00 0.00 57.16 59.12 2vhm n GLU 10 Cb 0.38 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 2vhm n GLU 10 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2vhm n VAL 11 N -1.77 0.00 -0.06 2.62 0.31 -1.19 -4.69 118.33 113.55 2vhm n VAL 11 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2vhm n VAL 11 Cb 0.50 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 2vhm n VAL 11 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2vhm h VAL 12 N 0.00 1.25 0.00 2.52 2.07 -1.63 -3.24 116.25 117.22 2vhm h VAL 12 Ca 0.00 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 2vhm h VAL 12 Cb 0.00 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2vhm h VAL 12 CO 0.00 0.25 1.49 0.29 0.02 0.00 0.00 177.57 179.62 2vhm n LYS 13 N -4.72 0.98 0.00 1.57 4.76 -1.26 -0.01 118.16 119.48 2vhm n LYS 13 Ca -0.05 -0.84 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 2vhm n LYS 13 Cb 0.22 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.30 2vhm n LYS 13 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2vhm n LYS 14 N 4.21 0.00 -0.00 1.97 3.00 -1.22 -4.87 118.16 121.24 2vhm n LYS 14 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.52 2vhm n LYS 14 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.14 2vhm n LYS 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2vhm n LEU 15 N -0.02 1.98 0.15 3.14 4.77 0.99 -2.05 117.00 125.96 2vhm n LEU 15 Ca 0.00 -0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 2vhm n LEU 15 Cb 0.00 -0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.86 2vhm n LEU 15 CO 0.00 0.33 1.17 0.24 -1.33 0.00 0.00 177.39 177.80 2vhm h MET 16 N 0.00 0.00 0.00 3.23 2.86 -1.11 -3.05 114.93 116.86 2vhm h MET 16 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vhm h MET 16 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2vhm h MET 16 CO -0.00 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.38 2vhm n THR 17 N -3.58 0.00 -1.44 2.22 -1.04 -1.26 -3.18 114.28 106.00 2vhm n THR 17 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.68 2vhm n THR 17 Cb 0.53 -0.41 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 2vhm n THR 17 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2vhm n GLU 18 N -0.78 1.39 0.00 -2.82 0.00 -0.87 0.17 120.64 117.73 2vhm n GLU 18 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 57.16 55.16 2vhm n GLU 18 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 31.44 28.24 2vhm n GLU 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2vhm n PHE 19 N 10.37 0.00 -2.87 4.31 7.35 -1.16 -4.61 117.46 130.85 2vhm n PHE 19 Ca 0.48 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 57.16 2vhm n PHE 19 Cb 0.43 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.26 2vhm n PHE 19 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2vhm n ASN 20 N 0.00 -7.04 -4.96 -2.13 5.15 0.13 -5.01 115.26 101.39 2vhm n ASN 20 Ca 0.00 1.11 -0.18 0.00 -0.60 0.00 0.00 54.58 54.90 2vhm n ASN 20 Cb 0.00 -4.07 -0.01 0.00 -0.53 0.00 0.00 39.78 35.18 2vhm n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2vhm s TYR 21 N -1.32 2.83 -0.21 1.20 1.51 -1.19 -5.04 117.35 115.14 2vhm s TYR 21 Ca -0.02 -0.39 0.12 0.00 -1.01 0.00 0.00 57.07 55.76 2vhm s TYR 21 Cb 0.00 -2.24 -0.22 0.00 -0.11 0.00 0.00 41.96 39.39 2vhm s TYR 21 CO 0.52 -0.25 0.02 -1.71 -1.11 0.00 0.00 175.55 173.03 2vhm n ASN 22 N -1.72 0.77 -4.23 2.29 2.85 -1.26 -5.00 115.26 108.96 2vhm n ASN 22 Ca 0.05 -0.01 -0.13 0.00 -0.11 0.00 0.00 54.58 54.38 2vhm n ASN 22 Cb 0.60 0.41 -0.10 0.00 1.24 0.00 0.00 39.78 41.93 2vhm n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2vhm s SER 23 N -5.92 1.18 0.43 1.20 0.15 -1.26 -5.06 113.70 104.42 2vhm s SER 23 Ca -0.18 -1.16 0.23 0.00 0.70 0.00 0.00 55.95 55.54 2vhm s SER 23 Cb 0.07 0.12 0.74 0.00 -1.71 0.00 0.00 66.02 65.24 2vhm s SER 23 CO 0.75 -0.56 1.74 0.58 1.20 0.00 0.00 173.24 176.95 2vhm h VAL 24 N 2.72 0.46 -0.03 4.45 2.07 -2.00 -3.18 116.25 120.74 2vhm h VAL 24 Ca -0.36 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 65.74 2vhm h VAL 24 Cb 1.20 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2vhm h VAL 24 CO 0.63 0.21 -0.79 -0.03 0.02 0.00 0.00 177.57 177.61 2vhm h MET 25 N 0.00 0.28 -0.12 1.57 -1.53 -2.03 -3.19 114.93 109.92 2vhm h MET 25 Ca -0.00 -0.26 0.03 0.00 -3.44 0.00 0.00 59.70 56.03 2vhm h MET 25 Cb 0.87 0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.98 2vhm h MET 25 CO 0.03 0.93 0.13 0.37 0.14 0.00 0.00 176.91 178.51 2vhm h GLN 26 N 0.18 0.00 -6.34 0.39 4.15 -1.99 -3.42 115.11 108.08 2vhm h GLN 26 Ca -0.04 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.80 2vhm h GLN 26 Cb 1.38 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.09 2vhm h GLN 26 CO 0.13 0.00 1.10 0.28 -1.93 0.00 0.00 178.83 178.41 2vhm n VAL 27 N -3.86 0.54 -2.03 2.39 0.31 -1.21 -4.89 118.33 109.59 2vhm n VAL 27 Ca -0.00 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 2vhm n VAL 27 Cb 0.23 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.19 2vhm n VAL 27 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2vhm s PRO 28 N 3.71 4.28 0.00 5.55 0.02 -1.26 -5.03 135.00 142.27 2vhm s PRO 28 Ca 0.89 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.23 2vhm s PRO 28 Cb -0.62 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 30.85 2vhm s PRO 28 CO 0.47 -0.30 0.00 0.54 -0.33 0.00 0.00 177.00 177.38 2vhm n ARG 29 N 0.92 3.26 -2.87 5.54 1.74 -1.26 -4.92 116.66 119.07 2vhm n ARG 29 Ca 0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 2vhm n ARG 29 Cb 0.41 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.88 2vhm n ARG 29 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhm n VAL 30 N 0.00 0.31 0.00 1.55 0.31 -1.26 -4.32 118.33 114.92 2vhm n VAL 30 Ca 0.00 -3.23 0.00 0.00 -0.01 0.00 0.00 64.34 61.10 2vhm n VAL 30 Cb 0.00 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2vhm n VAL 30 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhm n GLU 31 N 0.05 0.00 0.00 5.55 2.13 -1.02 -4.81 120.64 122.55 2vhm n GLU 31 Ca 0.13 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2vhm n GLU 31 Cb 0.75 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.99 2vhm n GLU 31 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2vhm n LYS 32 N -2.01 0.00 0.00 5.31 2.85 -1.15 -4.56 118.16 118.60 2vhm n LYS 32 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2vhm n LYS 32 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2vhm n LYS 32 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2vhm n ILE 33 N 0.00 0.00 0.00 0.58 -5.35 -1.24 -3.70 119.36 109.65 2vhm n ILE 33 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhm n ILE 33 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2vhm n ILE 33 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2vhm n THR 34 N 0.00 0.00 0.00 7.28 -1.04 -1.25 -4.46 114.28 114.81 2vhm n THR 34 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhm n THR 34 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhm n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vhm n LEU 35 N 0.00 0.44 -1.65 -4.42 4.77 -0.05 -2.83 117.00 113.25 2vhm n LEU 35 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhm n LEU 35 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhm n LEU 35 CO 0.00 0.00 -0.33 -3.20 -1.33 0.00 0.00 177.39 172.53 2vhm n ASN 36 N -0.95 -6.85 -0.10 -1.43 4.05 -0.47 -1.61 115.26 107.91 2vhm n ASN 36 Ca 0.00 1.02 -0.12 0.00 0.45 0.00 0.00 54.58 55.93 2vhm n ASN 36 Cb 0.00 -3.80 -0.04 0.00 1.23 0.00 0.00 39.78 37.17 2vhm n ASN 36 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 2vhm n MET 37 N 1.29 0.54 0.00 1.20 2.81 -1.26 -2.16 117.12 119.53 2vhm n MET 37 Ca 0.00 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2vhm n MET 37 Cb 0.00 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2vhm n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vhm n GLY 38 N 1.44 0.96 0.00 3.03 0.00 -1.26 -4.69 105.19 104.66 2vhm n GLY 38 Ca -0.19 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2vhm n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhm n VAL 39 N 0.00 0.00 -3.71 1.61 0.31 -1.26 -3.70 118.33 111.58 2vhm n VAL 39 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2vhm n VAL 39 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhm n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhm n GLY 40 N 0.00 3.39 3.31 2.92 0.00 -1.26 -4.91 105.19 108.65 2vhm n GLY 40 Ca 0.00 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 2vhm n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhm s GLU 41 N -2.21 3.07 0.00 1.61 8.01 -1.26 -4.91 118.70 123.00 2vhm s GLU 41 Ca 0.02 -0.86 0.00 0.00 0.01 0.00 0.00 54.97 54.14 2vhm s GLU 41 Cb -0.00 -3.27 0.00 0.00 -4.31 0.00 0.00 34.13 26.55 2vhm s GLU 41 CO 0.01 -0.41 0.04 0.00 0.01 0.00 0.00 175.26 174.91 2vhm n ALA 42 N 4.82 1.47 0.00 5.21 0.00 -1.26 0.86 120.51 131.60 2vhm n ALA 42 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2vhm n ALA 42 Cb 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2vhm n ALA 42 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhm n ILE 43 N -0.53 0.00 0.36 0.00 5.41 -1.26 -4.79 119.36 118.55 2vhm n ILE 43 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2vhm n ILE 43 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 2vhm n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhm n ALA 44 N -0.15 2.87 -1.62 -1.39 0.00 -0.47 -4.97 120.51 114.79 2vhm n ALA 44 Ca 0.00 -0.31 -0.51 0.00 0.00 0.00 0.00 53.44 52.62 2vhm n ALA 44 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 2vhm n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhm n ASP 45 N -0.74 2.84 0.00 0.00 5.68 0.25 -4.54 116.55 120.04 2vhm n ASP 45 Ca 0.02 0.79 0.00 0.00 -0.50 0.00 0.00 54.79 55.10 2vhm n ASP 45 Cb 0.15 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 38.82 2vhm n ASP 45 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vhm n LYS 46 N 6.96 0.00 0.00 0.11 3.00 -1.26 -4.87 118.16 122.10 2vhm n LYS 46 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 2vhm n LYS 46 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.28 2vhm n LYS 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2vhm n LYS 47 N 0.00 0.35 -4.76 1.64 2.85 -1.26 -4.10 118.16 112.88 2vhm n LYS 47 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 2vhm n LYS 47 Cb 0.00 -1.07 -0.17 0.00 -0.65 0.00 0.00 35.03 33.14 2vhm n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2vhm s LEU 48 N -0.59 2.13 -0.40 -5.58 1.43 -1.26 -4.65 118.68 109.75 2vhm s LEU 48 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2vhm s LEU 48 Cb 0.00 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2vhm s LEU 48 CO 0.00 0.10 0.00 0.18 0.23 0.00 0.00 176.35 176.86 2vhm n LEU 49 N 3.97 0.37 0.20 1.79 4.77 -1.26 -4.74 117.00 122.09 2vhm n LEU 49 Ca -0.20 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2vhm n LEU 49 Cb 0.52 -2.21 -0.04 0.00 -2.33 0.00 0.00 43.42 39.35 2vhm n LEU 49 CO 0.27 -0.84 0.25 -2.24 -1.33 0.00 0.00 177.39 173.50 2vhm h ASP 50 N 0.00 -0.48 0.00 -1.43 2.03 -1.83 -3.25 116.42 111.46 2vhm h ASP 50 Ca -0.08 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 2vhm h ASP 50 Cb 0.89 0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 2vhm h ASP 50 CO 0.11 -0.10 0.11 -0.55 -1.03 0.00 0.00 179.24 177.78 2vhm h ASN 51 N -1.06 0.00 -0.10 4.15 -1.07 -1.86 0.83 115.58 116.47 2vhm h ASN 51 Ca -0.06 0.00 0.03 0.00 0.07 0.00 0.00 56.30 56.34 2vhm h ASN 51 Cb 0.44 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2vhm h ASN 51 CO 0.10 0.00 0.17 0.00 0.07 0.00 0.00 177.43 177.77 2vhm h ALA 52 N 1.74 1.51 0.00 4.14 0.00 -1.92 0.69 119.26 125.43 2vhm h ALA 52 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2vhm h ALA 52 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2vhm h ALA 52 CO 0.00 -0.22 -1.14 0.00 0.00 0.00 0.00 179.25 177.89 2vhm h ALA 53 N 1.74 0.57 0.00 0.00 0.00 -0.98 -3.28 119.26 117.31 2vhm h ALA 53 Ca 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 2vhm h ALA 53 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2vhm h ALA 53 CO -0.00 1.15 -0.19 0.00 0.00 0.00 0.00 179.25 180.20 2vhm h ALA 54 N 1.18 1.17 0.06 0.00 0.00 0.29 0.68 119.26 122.64 2vhm h ALA 54 Ca -0.10 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 2vhm h ALA 54 Cb 1.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2vhm h ALA 54 CO 0.09 0.24 -1.35 0.38 0.00 0.00 0.00 179.25 178.61 2vhm h ASP 55 N 0.00 0.19 0.25 0.00 2.03 -1.59 -2.93 116.42 114.37 2vhm h ASP 55 Ca -0.00 -0.24 -0.04 0.00 -0.73 0.00 0.00 57.03 56.01 2vhm h ASP 55 Cb 0.55 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 2vhm h ASP 55 CO 0.03 1.20 -0.19 0.25 -1.03 0.00 0.00 179.24 179.49 2vhm h LEU 56 N 0.03 0.00 -0.76 0.15 6.46 -1.39 -0.80 115.31 119.01 2vhm h LEU 56 Ca -0.16 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.51 2vhm h LEU 56 Cb 1.93 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.84 2vhm h LEU 56 CO 0.14 0.19 -0.08 0.00 -0.62 0.00 0.00 178.44 178.07 2vhm h ALA 57 N 1.81 0.95 0.00 1.25 0.00 0.47 -0.70 119.26 123.04 2vhm h ALA 57 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vhm h ALA 57 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vhm h ALA 57 CO 0.03 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 2vhm h ALA 58 N 1.13 0.90 0.00 0.00 0.00 -1.32 0.20 119.26 120.17 2vhm h ALA 58 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2vhm h ALA 58 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2vhm h ALA 58 CO 0.04 0.00 -0.74 0.97 0.00 0.00 0.00 179.25 179.51 2vhm h ILE 59 N 0.00 1.44 0.00 0.00 -0.00 0.23 -3.34 117.51 115.84 2vhm h ILE 59 Ca 0.00 -2.63 -0.00 0.00 -0.00 0.00 0.00 64.86 62.23 2vhm h ILE 59 Cb 0.83 2.45 -0.00 0.00 -0.00 0.00 0.00 36.82 40.11 2vhm h ILE 59 CO 0.00 0.73 -1.06 -1.54 -0.00 0.00 0.00 178.15 176.28 2vhm n SER 60 N -3.52 4.69 -1.08 2.19 3.41 -0.43 -5.03 113.62 113.86 2vhm n SER 60 Ca -0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2vhm n SER 60 Cb 0.76 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.76 2vhm n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhm n GLY 61 N 2.43 0.08 0.00 5.00 0.00 0.70 -4.97 105.19 108.43 2vhm n GLY 61 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2vhm n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vhm n GLN 62 N -1.88 0.00 -3.58 1.61 6.02 -1.17 -5.04 117.38 113.33 2vhm n GLN 62 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.89 2vhm n GLN 62 Cb 0.57 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.77 2vhm n GLN 62 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2vhm s LYS 63 N 2.47 0.49 -0.09 -1.09 2.47 -1.26 -4.94 119.74 117.79 2vhm s LYS 63 Ca 0.00 1.05 -0.30 0.00 -1.56 0.00 0.00 55.97 55.16 2vhm s LYS 63 Cb 0.00 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2vhm s LYS 63 CO 0.00 -0.14 1.33 -2.14 0.16 0.00 0.00 175.35 174.56 2vhm s PRO 64 N 2.17 4.26 0.00 4.03 0.02 -1.26 -4.30 135.00 139.92 2vhm s PRO 64 Ca -0.07 1.79 0.15 0.00 0.02 0.00 0.00 61.00 62.90 2vhm s PRO 64 Cb -0.07 -3.71 0.91 0.00 0.02 0.00 0.00 34.50 31.65 2vhm s PRO 64 CO -0.18 -0.64 1.37 -0.11 -0.33 0.00 0.00 177.00 177.11 2vhm n LEU 65 N 6.12 0.00 0.00 -5.54 7.94 0.43 -4.81 117.00 121.13 2vhm n LEU 65 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2vhm n LEU 65 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2vhm n LEU 65 CO 0.57 0.00 0.00 -0.38 -1.11 0.00 0.00 177.39 176.47 2vhm n ILE 66 N -0.86 0.00 0.00 1.96 5.41 -1.22 -4.83 119.36 119.82 2vhm n ILE 66 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2vhm n ILE 66 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2vhm n ILE 66 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2vhm n THR 67 N -1.98 0.00 -2.11 1.39 -2.24 -1.26 -1.82 114.28 106.27 2vhm n THR 67 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhm n THR 67 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhm n THR 67 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2vhm n LYS 68 N 0.39 0.00 -4.24 -0.78 2.85 -1.26 -4.62 118.16 110.50 2vhm n LYS 68 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2vhm n LYS 68 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 2vhm n LYS 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhm s ALA 69 N -1.00 1.44 0.00 0.58 0.00 -1.22 -4.72 121.76 116.84 2vhm s ALA 69 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2vhm s ALA 69 Cb 0.00 1.33 0.00 0.00 0.00 0.00 0.00 23.12 24.45 2vhm s ALA 69 CO 0.00 -0.57 0.18 0.54 0.00 0.00 0.00 175.76 175.91 2vhm n ARG 70 N -0.38 0.00 -4.41 0.00 1.74 -1.26 -4.40 116.66 107.95 2vhm n ARG 70 Ca 0.02 -0.15 -0.22 0.00 -0.77 0.00 0.00 57.85 56.74 2vhm n ARG 70 Cb 0.65 -0.13 -0.10 0.00 -1.02 0.00 0.00 32.46 31.86 2vhm n ARG 70 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2vhm s LYS 71 N 0.00 1.49 0.47 5.56 2.36 -1.26 -4.94 119.74 123.42 2vhm s LYS 71 Ca 0.00 -1.63 -0.12 0.00 -2.55 0.00 0.00 55.97 51.67 2vhm s LYS 71 Cb 0.00 -1.52 -0.06 0.00 -1.05 0.00 0.00 37.83 35.20 2vhm s LYS 71 CO 0.00 0.28 0.86 -1.12 1.55 0.00 0.00 175.35 176.93 2vhm s SER 72 N -3.23 6.48 0.00 1.43 0.01 -1.26 -1.07 113.70 116.06 2vhm s SER 72 Ca 0.25 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2vhm s SER 72 Cb -0.04 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2vhm s SER 72 CO 0.11 -0.53 0.00 0.52 0.41 0.00 0.00 173.24 173.75 2vhm n VAL 73 N -1.67 0.00 -0.09 3.43 0.31 -1.24 -4.72 118.33 114.35 2vhm n VAL 73 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2vhm n VAL 73 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2vhm n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm n ALA 74 N -0.03 -0.16 -1.10 3.52 0.00 -1.26 -3.79 120.51 117.69 2vhm n ALA 74 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2vhm n ALA 74 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2vhm n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 75 N 0.07 -1.48 4.93 0.00 0.00 -1.26 -4.61 105.19 102.83 2vhm n GLY 75 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2vhm n GLY 75 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhm n PHE 76 N -3.35 0.00 -0.53 1.61 -0.00 -1.26 -3.83 117.46 110.09 2vhm n PHE 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2vhm n PHE 76 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.11 2vhm n PHE 76 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2vhm n LYS 77 N 0.00 0.00 -3.67 -4.13 3.00 -1.26 -4.59 118.16 107.52 2vhm n LYS 77 Ca 0.00 0.06 -0.11 0.00 -0.00 0.00 0.00 58.31 58.26 2vhm n LYS 77 Cb 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 35.03 34.39 2vhm n LYS 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vhm s ILE 78 N -2.35 -0.48 -0.55 3.15 1.01 -1.25 -4.76 121.20 115.97 2vhm s ILE 78 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 2vhm s ILE 78 Cb 0.00 -0.55 0.45 0.00 0.01 0.00 0.00 42.46 42.36 2vhm s ILE 78 CO 0.00 0.09 1.98 0.54 0.00 0.00 0.00 174.94 177.55 2vhm n ARG 79 N 5.25 2.40 -2.24 2.79 1.74 -1.26 -3.62 116.66 121.73 2vhm n ARG 79 Ca -0.09 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 2vhm n ARG 79 Cb 0.50 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 2vhm n ARG 79 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2vhm n GLN 80 N -0.72 -5.25 0.00 5.56 7.27 -0.23 -4.82 117.38 119.19 2vhm n GLN 80 Ca 0.55 3.79 0.00 0.00 0.07 0.00 0.00 57.00 61.41 2vhm n GLN 80 Cb 0.86 -4.52 0.00 0.00 2.41 0.00 0.00 30.24 29.00 2vhm n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vhm n GLY 81 N 1.83 4.03 3.65 1.69 0.00 -1.26 -4.95 105.19 110.17 2vhm n GLY 81 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 2vhm n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhm n TYR 82 N 0.00 1.05 0.00 1.61 4.02 -1.26 -4.78 117.16 117.80 2vhm n TYR 82 Ca 0.00 0.40 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2vhm n TYR 82 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 39.34 37.19 2vhm n TYR 82 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2vhm n PRO 83 N -2.10 0.63 -0.83 -0.72 -0.04 -1.26 -3.38 135.00 127.31 2vhm n PRO 83 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2vhm n PRO 83 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2vhm n PRO 83 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2vhm n ILE 84 N 0.00 -0.71 0.00 0.52 -5.35 -1.23 -4.31 119.36 108.28 2vhm n ILE 84 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhm n ILE 84 Cb 0.00 -2.01 0.00 0.00 -1.74 0.00 0.00 39.64 35.89 2vhm n ILE 84 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vhm n GLY 85 N -0.47 -0.18 1.86 3.28 0.00 -0.75 -4.43 105.19 104.49 2vhm n GLY 85 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2vhm n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n LYS 87 N -3.33 0.00 -2.68 0.00 5.02 -1.26 0.16 118.16 116.07 2vhm n LYS 87 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2vhm n LYS 87 Cb 0.01 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.03 2vhm n LYS 87 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhm n VAL 88 N 0.00-10.70 -3.16 -0.18 0.31 -1.26 -0.87 118.33 102.47 2vhm n VAL 88 Ca 0.00 1.19 -0.33 0.00 -0.01 0.00 0.00 64.34 65.19 2vhm n VAL 88 Cb 0.00 -6.88 -0.06 0.00 -0.91 0.00 0.00 33.84 25.99 2vhm n VAL 88 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2vhm s THR 89 N -2.05 4.69 -0.21 2.52 -4.23 -1.26 -2.50 115.64 112.60 2vhm s THR 89 Ca 0.13 0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 61.55 2vhm s THR 89 Cb -0.04 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.23 2vhm s THR 89 CO 0.71 -0.12 0.10 -0.76 -0.54 0.00 0.00 174.62 174.01 2vhm s LEU 90 N -2.82 0.51 -0.04 4.79 1.02 -1.26 -4.90 118.68 115.99 2vhm s LEU 90 Ca 0.52 -0.83 0.08 0.00 0.02 0.00 0.00 54.13 53.92 2vhm s LEU 90 Cb -0.11 -0.32 0.21 0.00 0.02 0.00 0.00 46.19 45.99 2vhm s LEU 90 CO 0.18 -0.37 1.16 -2.11 0.02 0.00 0.00 176.35 175.23 2vhm n ARG 91 N 5.24 2.69 -0.52 1.70 1.85 -1.26 -3.66 116.66 122.69 2vhm n ARG 91 Ca -0.07 -2.01 0.00 0.00 -1.00 0.00 0.00 57.85 54.78 2vhm n ARG 91 Cb 0.47 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 2vhm n ARG 91 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vhm n GLY 92 N -0.33 5.19 0.46 2.89 0.00 -1.26 -4.88 105.19 107.26 2vhm n GLY 92 Ca 0.09 -2.08 0.28 0.00 0.00 0.00 0.00 46.02 44.31 2vhm n GLY 92 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vhm h GLU 93 N 0.00 0.21 0.00 1.61 9.09 -2.01 0.47 114.58 123.95 2vhm h GLU 93 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2vhm h GLU 93 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 2vhm h GLU 93 CO 0.00 0.14 0.00 -2.13 0.05 0.00 0.00 179.01 177.07 2vhm n ARG 94 N -4.45 0.16 -0.02 1.06 3.00 -1.26 -0.41 116.66 114.73 2vhm n ARG 94 Ca 0.26 0.15 -0.01 0.00 -0.00 0.00 0.00 57.85 58.24 2vhm n ARG 94 Cb 1.04 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 32.00 2vhm n ARG 94 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2vhm h MET 95 N 0.00 0.00 -0.65 -0.14 4.05 -0.27 -3.33 114.93 114.59 2vhm h MET 95 Ca 0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2vhm h MET 95 Cb 0.06 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.80 2vhm h MET 95 CO 0.00 0.00 0.35 -1.49 0.23 0.00 0.00 176.91 176.00 2vhm h TRP 96 N -0.41 0.64 0.00 1.39 4.06 -1.56 0.86 115.95 120.93 2vhm h TRP 96 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2vhm h TRP 96 Cb 0.11 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.08 2vhm h TRP 96 CO -0.05 0.29 0.36 1.49 -3.56 0.00 0.00 178.44 176.97 2vhm h GLU 97 N 0.64 0.00 0.00 0.49 4.81 -0.94 0.87 114.58 120.45 2vhm h GLU 97 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2vhm h GLU 97 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2vhm h GLU 97 CO -0.19 0.00 -0.45 0.34 -0.73 0.00 0.00 179.01 177.98 2vhm n PHE 98 N -2.20 0.00 0.01 0.92 7.35 0.34 -4.49 117.46 119.38 2vhm n PHE 98 Ca -0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 2vhm n PHE 98 Cb 0.38 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.09 2vhm n PHE 98 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2vhm h PHE 99 N 0.00 0.52 0.07 -5.13 3.57 0.31 -1.42 116.94 114.85 2vhm h PHE 99 Ca 0.00 -0.31 0.01 0.00 3.53 0.00 0.00 57.97 61.20 2vhm h PHE 99 Cb 0.00 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2vhm h PHE 99 CO 0.00 1.16 -0.11 1.05 -2.23 0.00 0.00 178.31 178.18 2vhm h GLU 100 N -0.27 -0.22 -0.89 1.11 -0.00 -1.68 -1.66 114.58 110.98 2vhm h GLU 100 Ca -0.08 0.01 0.20 0.00 -0.00 0.00 0.00 59.36 59.49 2vhm h GLU 100 Cb 1.35 0.05 -0.17 0.00 -0.00 0.00 0.00 28.75 29.98 2vhm h GLU 100 CO 0.11 -0.14 -0.15 0.54 -0.00 0.00 0.00 179.01 179.37 2vhm n ARG 101 N -5.23 -0.08 0.00 1.06 5.12 -1.22 0.14 116.66 116.45 2vhm n ARG 101 Ca -0.07 1.37 0.00 0.00 -1.93 0.00 0.00 57.85 57.23 2vhm n ARG 101 Cb 0.16 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 2vhm n ARG 101 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2vhm n LEU 102 N -5.41 0.00 -0.26 0.55 7.94 -0.54 -0.00 117.00 119.29 2vhm n LEU 102 Ca 0.16 0.66 -0.01 0.00 -1.11 0.00 0.00 56.01 55.72 2vhm n LEU 102 Cb 0.52 -0.16 0.11 0.00 0.53 0.00 0.00 43.42 44.42 2vhm n LEU 102 CO -0.10 -0.16 1.12 0.16 -1.11 0.00 0.00 177.39 177.31 2vhm h ILE 103 N 0.00 0.99 0.47 1.96 3.07 -1.14 -2.99 117.51 119.87 2vhm h ILE 103 Ca 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 64.86 66.12 2vhm h ILE 103 Cb 0.00 0.15 0.00 0.00 -0.27 0.00 0.00 36.82 36.70 2vhm h ILE 103 CO 0.00 0.14 -0.22 0.74 -1.05 0.00 0.00 178.15 177.76 2vhm h THR 104 N 0.78 0.27 -3.62 0.16 2.02 -0.39 -3.38 112.91 108.76 2vhm h THR 104 Ca 0.32 -0.54 -0.66 0.00 0.77 0.00 0.00 66.41 66.30 2vhm h THR 104 Cb 0.18 0.41 -0.16 0.00 -1.74 0.00 0.00 68.15 66.84 2vhm h THR 104 CO -0.18 0.05 -0.13 -0.63 0.37 0.00 0.00 175.52 175.00 2vhm s ILE 105 N -4.18 5.07 -1.11 3.11 1.09 1.00 -4.62 121.20 121.56 2vhm s ILE 105 Ca -0.12 0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.60 2vhm s ILE 105 Cb 0.01 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 2vhm s ILE 105 CO 0.41 -0.21 0.00 0.00 -0.10 0.00 0.00 174.94 175.04 2vhm n ALA 106 N 5.63 -0.22 0.08 9.38 0.00 -1.26 -4.31 120.51 129.82 2vhm n ALA 106 Ca -0.06 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 2vhm n ALA 106 Cb 0.49 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 2vhm n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhm h VAL 107 N 0.00 1.41 -0.97 0.00 2.07 -1.70 -3.34 116.25 113.72 2vhm h VAL 107 Ca -0.24 -3.03 -0.66 0.00 0.82 0.00 0.00 66.70 63.60 2vhm h VAL 107 Cb 0.87 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 33.41 2vhm h VAL 107 CO 0.33 0.87 1.97 -2.84 0.02 0.00 0.00 177.57 177.92 2vhm s PRO 108 N -2.65 3.87 -0.03 1.57 0.02 -1.26 -4.56 135.00 131.96 2vhm s PRO 108 Ca -0.05 -1.75 0.09 0.00 0.02 0.00 0.00 61.00 59.31 2vhm s PRO 108 Cb 0.07 -5.47 0.16 0.00 0.02 0.00 0.00 34.50 29.28 2vhm s PRO 108 CO 0.87 -2.23 1.09 -2.13 -0.33 0.00 0.00 177.00 174.26 2vhm n ARG 109 N 8.48 0.14 -3.73 5.54 3.00 -1.26 -5.08 116.66 123.76 2vhm n ARG 109 Ca 0.44 -1.37 -0.12 0.00 -0.00 0.00 0.00 57.85 56.80 2vhm n ARG 109 Cb 0.47 0.29 -0.12 0.00 0.00 0.00 0.00 32.46 33.10 2vhm n ARG 109 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2vhm s ILE 110 N -0.10 -0.03 -0.27 5.15 1.01 -1.26 -4.96 121.20 120.73 2vhm s ILE 110 Ca 0.11 0.11 0.28 0.00 0.00 0.00 0.00 60.65 61.15 2vhm s ILE 110 Cb 0.15 -0.44 0.33 0.00 0.01 0.00 0.00 42.46 42.51 2vhm s ILE 110 CO -0.06 0.04 1.81 -0.09 0.00 0.00 0.00 174.94 176.65 2vhm h ARG 111 N 6.92 0.00 -2.36 2.79 9.65 -1.99 -3.06 114.38 126.33 2vhm h ARG 111 Ca -0.37 0.00 -0.79 0.00 -1.10 0.00 0.00 59.98 57.72 2vhm h ARG 111 Cb 1.17 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.46 2vhm h ARG 111 CO 0.35 0.00 0.84 -3.47 2.80 0.00 0.00 179.97 180.49 2vhm n ASP 112 N -2.75 6.94 -3.57 -3.80 2.03 -1.26 -4.89 116.55 109.24 2vhm n ASP 112 Ca 0.02 -3.64 -0.29 0.00 0.52 0.00 0.00 54.79 51.40 2vhm n ASP 112 Cb 0.34 -1.13 -0.12 0.00 -0.72 0.00 0.00 41.12 39.49 2vhm n ASP 112 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2vhm s PHE 113 N -4.00 1.32 -0.33 -0.67 5.36 -1.16 -4.89 117.98 113.61 2vhm s PHE 113 Ca 0.39 -2.02 0.09 0.00 -0.96 0.00 0.00 56.93 54.42 2vhm s PHE 113 Cb 0.17 -1.36 0.66 0.00 -0.34 0.00 0.00 43.02 42.16 2vhm s PHE 113 CO -0.09 -0.81 1.73 -2.13 -1.46 0.00 0.00 175.22 172.46 2vhm n ARG 114 N 3.75 2.94 0.00 10.12 3.00 -1.26 -5.02 116.66 130.18 2vhm n ARG 114 Ca 0.11 -3.07 0.00 0.00 -0.00 0.00 0.00 57.85 54.90 2vhm n ARG 114 Cb 0.36 -2.09 0.00 0.00 0.00 0.00 0.00 32.46 30.73 2vhm n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhm n GLY 115 N -0.61 0.49 3.43 5.14 0.00 -1.26 -4.45 105.19 107.93 2vhm n GLY 115 Ca 0.42 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 2vhm n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhm s LEU 116 N 0.00 1.95 0.29 0.99 1.43 -1.21 -4.78 118.68 117.35 2vhm s LEU 116 Ca 0.00 -1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 51.30 2vhm s LEU 116 Cb 0.00 -0.14 -0.10 0.00 0.03 0.00 0.00 46.19 45.99 2vhm s LEU 116 CO 0.00 -0.78 1.23 -0.55 0.23 0.00 0.00 176.35 176.47 2vhm s SER 117 N -3.48 6.98 -0.15 2.29 0.15 -1.26 -4.17 113.70 114.05 2vhm s SER 117 Ca 0.32 2.48 0.13 0.00 0.70 0.00 0.00 55.95 59.58 2vhm s SER 117 Cb 0.06 -2.63 -0.19 0.00 -1.71 0.00 0.00 66.02 61.55 2vhm s SER 117 CO 0.15 -0.38 0.04 0.00 1.20 0.00 0.00 173.24 174.25 2vhm n ALA 118 N 1.22 1.62 -2.68 5.45 0.00 -1.26 -4.64 120.51 120.22 2vhm n ALA 118 Ca 0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 2vhm n ALA 118 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2vhm n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhm n LYS 119 N -2.59 3.79 -2.75 0.00 5.02 -1.26 -4.70 118.16 115.66 2vhm n LYS 119 Ca -0.25 -3.91 -0.09 0.00 -2.02 0.00 0.00 58.31 52.04 2vhm n LYS 119 Cb 0.99 -2.81 0.08 0.00 -0.02 0.00 0.00 35.03 33.27 2vhm n LYS 119 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2vhm n SER 120 N 3.45 -2.17 -4.61 4.39 7.64 -1.26 -5.13 113.62 115.92 2vhm n SER 120 Ca 0.35 -3.66 -0.33 0.00 1.01 0.00 0.00 58.87 56.23 2vhm n SER 120 Cb 0.37 1.79 -0.10 0.00 -1.01 0.00 0.00 64.21 65.25 2vhm n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vhm s PHE 121 N 0.12 2.97 -1.01 1.43 0.40 -1.26 -3.95 117.98 116.68 2vhm s PHE 121 Ca 0.23 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2vhm s PHE 121 Cb 0.29 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 42.13 2vhm s PHE 121 CO -0.05 0.38 0.87 -0.40 0.70 0.00 0.00 175.22 176.71 2vhm n ASP 122 N 1.96 0.00 0.00 1.36 3.85 -1.01 -4.71 116.55 117.99 2vhm n ASP 122 Ca -0.17 0.37 0.00 0.00 -0.71 0.00 0.00 54.79 54.28 2vhm n ASP 122 Cb 0.53 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2vhm n ASP 122 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vhm n GLY 123 N -1.37 1.96 1.38 6.12 0.00 -1.26 -4.90 105.19 107.12 2vhm n GLY 123 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2vhm n GLY 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhm n ARG 124 N -1.01 1.16 -1.07 1.61 0.63 -1.26 -4.21 116.66 112.51 2vhm n ARG 124 Ca 0.00 -2.88 -0.02 0.00 -0.92 0.00 0.00 57.85 54.03 2vhm n ARG 124 Cb 0.00 -1.02 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 2vhm n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhm n GLY 125 N -0.35 0.57 3.14 5.14 0.00 -1.21 -3.67 105.19 108.81 2vhm n GLY 125 Ca 0.15 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2vhm n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vhm s ASN 126 N -2.83 4.46 -0.14 1.61 0.02 -1.26 -4.45 114.94 112.35 2vhm s ASN 126 Ca 0.00 -1.18 -0.20 0.00 -1.02 0.00 0.00 52.86 50.47 2vhm s ASN 126 Cb 0.00 -1.62 -0.04 0.00 0.02 0.00 0.00 41.25 39.61 2vhm s ASN 126 CO 0.00 -0.18 0.56 -0.47 0.02 0.00 0.00 177.10 177.02 2vhm s TYR 127 N 1.22 3.47 0.35 2.20 5.04 -1.03 -2.41 117.35 126.18 2vhm s TYR 127 Ca -0.05 0.94 0.08 0.00 -2.44 0.00 0.00 57.07 55.61 2vhm s TYR 127 Cb -0.19 -2.67 -0.04 0.00 0.35 0.00 0.00 41.96 39.41 2vhm s TYR 127 CO -0.04 0.03 0.14 -1.54 -1.34 0.00 0.00 175.55 172.80 2vhm s SER 128 N 0.87 4.63 -0.12 4.32 1.04 -1.25 -1.92 113.70 121.28 2vhm s SER 128 Ca 0.28 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.60 2vhm s SER 128 Cb -0.16 -0.69 0.12 0.00 0.10 0.00 0.00 66.02 65.39 2vhm s SER 128 CO 0.12 -0.32 0.99 -0.32 0.98 0.00 0.00 173.24 174.68 2vhm s MET 129 N -3.85 0.63 -0.09 4.02 0.00 -1.26 -4.89 119.30 113.87 2vhm s MET 129 Ca 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 55.69 56.02 2vhm s MET 129 Cb -0.02 0.30 0.04 0.00 0.00 0.00 0.00 34.83 35.15 2vhm s MET 129 CO 0.23 -0.23 0.12 0.20 0.00 0.00 0.00 175.02 175.33 2vhm s GLY 130 N -1.64 0.15 0.30 2.11 0.00 -1.25 -4.27 107.32 102.72 2vhm s GLY 130 Ca 0.02 0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2vhm s GLY 130 CO -0.02 1.60 0.65 0.14 0.00 0.00 0.00 173.10 175.47 2vhm s VAL 131 N 2.23 4.83 -0.03 1.40 1.01 -0.79 -4.95 120.40 124.10 2vhm s VAL 131 Ca 0.04 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2vhm s VAL 131 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2vhm s VAL 131 CO -0.05 -0.23 0.95 -0.60 0.00 0.00 0.00 175.10 175.17 2vhm s ARG 132 N -3.16 4.51 0.00 2.72 3.00 -1.26 -2.41 118.95 122.35 2vhm s ARG 132 Ca 0.50 1.34 0.00 0.00 -1.00 0.00 0.00 55.73 56.57 2vhm s ARG 132 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 34.95 31.36 2vhm s ARG 132 CO 0.23 -0.10 0.00 -1.91 0.00 0.00 0.00 175.30 173.52 2vhm n GLU 133 N 4.16 0.00 -0.93 5.12 4.07 -1.26 -4.88 120.64 126.92 2vhm n GLU 133 Ca 0.06 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.19 2vhm n GLU 133 Cb 0.50 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.87 2vhm n GLU 133 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2vhm n GLN 134 N 0.00 -1.03 0.18 5.31 6.02 -1.26 -4.53 117.38 122.07 2vhm n GLN 134 Ca 0.00 0.83 -0.16 0.00 -0.01 0.00 0.00 57.00 57.66 2vhm n GLN 134 Cb 0.00 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.70 2vhm n GLN 134 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2vhm h ILE 135 N -0.67 0.11 0.00 5.09 2.10 -1.97 -3.44 117.51 118.73 2vhm h ILE 135 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2vhm h ILE 135 Cb 0.35 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.18 2vhm h ILE 135 CO 0.01 0.00 0.00 -0.38 -1.08 0.00 0.00 178.15 176.70 2vhm n ILE 136 N -5.50 0.00 -3.00 2.19 5.41 -1.26 -4.75 119.36 112.45 2vhm n ILE 136 Ca -0.09 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2vhm n ILE 136 Cb 0.41 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.28 2vhm n ILE 136 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2vhm s PHE 137 N 0.00 2.96 0.00 1.39 0.08 -1.26 -4.65 117.98 116.50 2vhm s PHE 137 Ca 0.00 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 2vhm s PHE 137 Cb 0.00 -3.69 -0.07 0.00 -0.57 0.00 0.00 43.02 38.69 2vhm s PHE 137 CO 0.00 -1.08 0.67 -2.30 -0.10 0.00 0.00 175.22 172.41 2vhm n PRO 138 N 6.72 0.00 -2.43 0.24 -0.02 -1.26 -4.16 135.00 134.08 2vhm n PRO 138 Ca -0.01 -0.20 -0.01 0.00 -2.02 0.00 0.00 63.50 61.25 2vhm n PRO 138 Cb 0.47 -1.31 0.07 0.00 -0.02 0.00 0.00 33.50 32.71 2vhm n PRO 138 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vhm n GLU 139 N 4.29 1.21 -3.81 -0.52 1.02 -1.26 -5.10 120.64 116.48 2vhm n GLU 139 Ca 0.09 -1.99 -0.19 0.00 -0.02 0.00 0.00 57.16 55.05 2vhm n GLU 139 Cb 0.25 -0.26 -0.17 0.00 -0.02 0.00 0.00 31.44 31.24 2vhm n GLU 139 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vhm s ILE 140 N -1.17 0.12 0.46 -3.67 1.09 -1.26 -4.84 121.20 111.93 2vhm s ILE 140 Ca 0.16 0.20 0.29 0.00 -1.10 0.00 0.00 60.65 60.20 2vhm s ILE 140 Cb 0.35 -0.28 0.49 0.00 -1.06 0.00 0.00 42.46 41.96 2vhm s ILE 140 CO -0.09 0.18 1.71 0.44 -0.10 0.00 0.00 174.94 177.07 2vhm h ASP 141 N 7.82 0.24 0.00 3.58 5.19 -1.99 -3.44 116.42 127.83 2vhm h ASP 141 Ca -0.29 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2vhm h ASP 141 Cb 1.13 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2vhm h ASP 141 CO 0.34 -0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.42 2vhm n TYR 142 N -4.50 0.00 -1.95 4.55 9.36 -1.26 -4.72 117.16 118.64 2vhm n TYR 142 Ca 0.31 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.52 2vhm n TYR 142 Cb 1.26 -0.06 0.12 0.00 -0.63 0.00 0.00 39.34 40.03 2vhm n TYR 142 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2vhm n ASP 143 N 0.00 2.28 0.08 2.98 5.68 -1.26 -4.82 116.55 121.49 2vhm n ASP 143 Ca 0.00 -3.38 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 2vhm n ASP 143 Cb 0.00 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.54 2vhm n ASP 143 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2vhm n LYS 144 N -0.69 0.00 -0.91 0.11 3.00 -1.26 -5.14 118.16 113.27 2vhm n LYS 144 Ca 0.21 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.22 2vhm n LYS 144 Cb 0.84 -0.06 0.26 0.00 0.00 0.00 0.00 35.03 36.07 2vhm n LYS 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2vhm s VAL 145 N -2.00 1.48 -0.47 3.15 -7.23 -1.26 -4.98 120.40 109.09 2vhm s VAL 145 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 61.98 60.30 2vhm s VAL 145 Cb 0.00 -2.39 0.39 0.00 0.56 0.00 0.00 36.38 34.94 2vhm s VAL 145 CO 0.00 0.00 1.31 0.47 -0.31 0.00 0.00 175.10 176.57 2vhm n ASP 146 N -5.01 3.27 -0.79 4.85 9.92 -1.26 -4.89 116.55 122.64 2vhm n ASP 146 Ca 0.14 -2.54 -0.09 0.00 -0.53 0.00 0.00 54.79 51.77 2vhm n ASP 146 Cb 0.60 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 2vhm n ASP 146 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2vhm n ARG 147 N -0.16 -0.64 -0.08 -1.24 0.00 -1.26 -4.81 116.66 108.47 2vhm n ARG 147 Ca 0.16 0.67 -0.03 0.00 -0.00 0.00 0.00 57.85 58.65 2vhm n ARG 147 Cb 0.64 -4.59 -0.00 0.00 0.00 0.00 0.00 32.46 28.51 2vhm n ARG 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2vhm n VAL 148 N -3.20 0.00 -0.14 5.15 0.31 -1.26 -4.02 118.33 115.17 2vhm n VAL 148 Ca -0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.19 2vhm n VAL 148 Cb 0.39 -0.02 -0.01 0.00 -0.91 0.00 0.00 33.84 33.29 2vhm n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2vhm n ARG 149 N 0.15 0.00 0.00 5.55 5.12 -1.26 -4.73 116.66 121.49 2vhm n ARG 149 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2vhm n ARG 149 Cb -0.00 -0.15 0.00 0.00 -1.16 0.00 0.00 32.46 31.15 2vhm n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vhm n GLY 150 N 0.69 0.00 3.63 -0.13 0.00 -1.26 -4.86 105.19 103.26 2vhm n GLY 150 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhm s LEU 151 N 0.00 -0.25 -0.07 0.99 2.96 -1.01 -4.54 118.68 116.75 2vhm s LEU 151 Ca 0.00 0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.29 2vhm s LEU 151 Cb 0.00 1.53 -0.01 0.00 0.50 0.00 0.00 46.19 48.22 2vhm s LEU 151 CO 0.00 -0.14 -0.06 0.44 -1.32 0.00 0.00 176.35 175.27 2vhm h ASP 152 N 3.16 0.00 -3.88 3.68 3.32 -1.56 -2.10 116.42 119.04 2vhm h ASP 152 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2vhm h ASP 152 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2vhm h ASP 152 CO 0.19 0.38 -0.98 -0.38 -1.72 0.00 0.00 179.24 176.73 2vhm n ILE 153 N -3.66 -3.34 -3.58 0.35 5.41 -0.64 -3.88 119.36 110.02 2vhm n ILE 153 Ca -0.02 1.64 -0.09 0.00 1.00 0.00 0.00 62.75 65.27 2vhm n ILE 153 Cb 0.08 -2.62 -0.05 0.00 -0.71 0.00 0.00 39.64 36.34 2vhm n ILE 153 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2vhm s THR 154 N -5.18 0.00 -0.12 1.39 2.01 -1.13 -4.09 115.64 108.53 2vhm s THR 154 Ca 0.00 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2vhm s THR 154 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 2vhm s THR 154 CO 0.00 0.00 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.22 2vhm s ILE 155 N -1.17 1.05 -0.05 1.82 1.01 -0.81 -3.87 121.20 119.18 2vhm s ILE 155 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 2vhm s ILE 155 Cb -0.01 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 2vhm s ILE 155 CO -0.00 0.35 0.40 -0.89 0.00 0.00 0.00 174.94 174.80 2vhm s THR 156 N 1.70 5.11 0.00 2.92 2.01 -1.24 -2.48 115.64 123.66 2vhm s THR 156 Ca 0.05 0.81 0.00 0.00 0.31 0.00 0.00 61.69 62.86 2vhm s THR 156 Cb -0.13 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.67 2vhm s THR 156 CO -0.08 0.50 0.00 0.41 -0.69 0.00 0.00 174.62 174.76 2vhm n THR 157 N 2.45 0.00 -1.79 -0.82 -1.04 -1.26 -2.42 114.28 109.39 2vhm n THR 157 Ca -0.12 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 61.94 2vhm n THR 157 Cb 0.52 -0.01 0.15 0.00 -1.82 0.00 0.00 70.33 69.17 2vhm n THR 157 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2vhm n THR 158 N 0.00 1.53 -2.71 12.58 -2.24 -1.26 -4.50 114.28 117.67 2vhm n THR 158 Ca 0.00 -2.45 -0.42 0.00 -2.27 0.00 0.00 64.05 58.91 2vhm n THR 158 Cb 0.00 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2vhm n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhm s ALA 159 N -2.25 3.40 -1.83 6.98 0.00 -1.26 -4.72 121.76 122.08 2vhm s ALA 159 Ca 0.35 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2vhm s ALA 159 Cb 0.35 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2vhm s ALA 159 CO -0.08 -0.58 0.95 1.63 0.00 0.00 0.00 175.76 177.68 2vhm n LYS 160 N 4.94 1.10 -3.61 0.00 4.01 -1.26 -4.25 118.16 119.09 2vhm n LYS 160 Ca 0.08 -0.14 -0.05 0.00 -0.51 0.00 0.00 58.31 57.70 2vhm n LYS 160 Cb 0.49 -1.11 -0.04 0.00 -0.51 0.00 0.00 35.03 33.86 2vhm n LYS 160 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2vhm s SER 161 N -0.84 -0.14 0.00 4.39 1.04 -1.24 -4.84 113.70 112.07 2vhm s SER 161 Ca 0.03 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2vhm s SER 161 Cb 0.01 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2vhm s SER 161 CO 0.02 -0.16 0.85 0.47 0.98 0.00 0.00 173.24 175.39 2vhm n ASP 162 N 0.37 0.00 -0.38 7.02 8.00 -1.26 -1.68 116.55 128.63 2vhm n ASP 162 Ca -0.02 0.85 0.38 0.00 0.71 0.00 0.00 54.79 56.71 2vhm n ASP 162 Cb 0.58 -0.35 0.73 0.00 -0.02 0.00 0.00 41.12 42.07 2vhm n ASP 162 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2vhm h GLU 163 N 0.00 0.00 0.00 -1.24 5.08 -1.96 0.10 114.58 116.56 2vhm h GLU 163 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vhm h GLU 163 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2vhm h GLU 163 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2vhm n GLU 164 N -3.93 0.00 0.23 2.33 -0.58 -0.67 -3.18 120.64 114.83 2vhm n GLU 164 Ca 0.29 0.65 0.13 0.00 -0.42 0.00 0.00 57.16 57.80 2vhm n GLU 164 Cb 1.44 -1.48 0.68 0.00 -0.57 0.00 0.00 31.44 31.51 2vhm n GLU 164 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2vhm h GLY 165 N 0.00 0.00 0.03 0.62 0.00 -0.97 -2.56 103.07 100.19 2vhm h GLY 165 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 2vhm h GLY 165 CO 0.00 0.00 0.42 3.21 0.00 0.00 0.00 176.54 180.17 2vhm h ARG 166 N 0.00 0.51 0.00 4.80 3.08 -1.59 0.77 114.38 121.95 2vhm h ARG 166 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vhm h ARG 166 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2vhm h ARG 166 CO 0.00 0.34 -0.01 0.00 -1.07 0.00 0.00 179.97 179.23 2vhm h ALA 167 N 1.63 0.99 0.00 0.04 0.00 -1.66 -2.85 119.26 117.41 2vhm h ALA 167 Ca 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.31 2vhm h ALA 167 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2vhm h ALA 167 CO -0.44 0.00 -0.53 -0.07 0.00 0.00 0.00 179.25 178.21 2vhm h LEU 168 N 0.00 0.00 0.06 0.00 3.38 0.41 -2.96 115.31 116.20 2vhm h LEU 168 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2vhm h LEU 168 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2vhm h LEU 168 CO 0.00 0.53 -1.94 0.18 0.09 0.00 0.00 178.44 177.29 2vhm n LEU 169 N -3.44 1.81 -1.94 1.67 4.77 -0.86 -3.99 117.00 115.01 2vhm n LEU 169 Ca 0.00 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2vhm n LEU 169 Cb 0.65 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2vhm n LEU 169 CO 0.40 0.66 1.49 0.00 -1.33 0.00 0.00 177.39 178.60 2vhm n ALA 170 N -2.83 5.85 0.00 -1.18 0.00 -1.08 -2.74 120.51 118.54 2vhm n ALA 170 Ca -0.27 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2vhm n ALA 170 Cb 1.05 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2vhm n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 171 N 2.37 1.58 -0.19 0.00 0.00 -1.12 -4.84 120.51 118.31 2vhm n ALA 171 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2vhm n ALA 171 Cb 0.83 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2vhm n ALA 171 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2vhm n PHE 172 N -1.37 0.00 -3.12 0.00 1.16 -1.21 -5.06 117.46 107.86 2vhm n PHE 172 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.38 2vhm n PHE 172 Cb 0.27 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.15 2vhm n PHE 172 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2vhm s ASP 173 N 0.00 5.77 -0.07 5.98 -4.77 -1.11 -5.05 116.67 117.42 2vhm s ASP 173 Ca 0.00 -0.07 0.01 0.00 -3.30 0.00 0.00 52.55 49.19 2vhm s ASP 173 Cb 0.00 -1.16 -0.05 0.00 -1.09 0.00 0.00 42.92 40.62 2vhm s ASP 173 CO 0.00 -0.68 -0.07 0.49 0.70 0.00 0.00 175.17 175.62 2vhm n PHE 174 N -1.91 0.00 -2.23 2.11 3.01 -1.26 -4.85 117.46 112.33 2vhm n PHE 174 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 2vhm n PHE 174 Cb 0.58 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 2vhm n PHE 174 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2vhm s PRO 175 N -2.15 4.25 0.00 -1.08 0.02 -1.26 -4.46 135.00 130.32 2vhm s PRO 175 Ca -0.10 1.94 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2vhm s PRO 175 Cb 0.03 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.82 2vhm s PRO 175 CO 0.17 -0.67 0.00 0.34 -0.33 0.00 0.00 177.00 176.51 2vhm n PHE 176 N 6.14 0.00 -0.21 6.54 -0.00 -1.26 -4.72 117.46 123.94 2vhm n PHE 176 Ca 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.62 2vhm n PHE 176 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.90 2vhm n PHE 176 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2vhm n ARG 177 N 0.00 -0.49 0.00 -4.13 0.63 -1.26 -3.34 116.66 108.07 2vhm n ARG 177 Ca 0.00 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 2vhm n ARG 177 Cb 0.00 -0.57 0.00 0.00 0.45 0.00 0.00 32.46 32.34 2vhm n ARG 177 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29