#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm h ASN 2 N 0.00 0.00 0.00 4.04 -0.26 -2.02 -3.38 115.58 113.95 2vhm h ASN 2 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2vhm h ASN 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2vhm h ASN 2 CO 0.00 0.57 -0.08 -0.38 -1.06 0.00 0.00 177.43 176.48 2vhm n ILE 3 N -3.03 0.15 -0.02 2.81 5.41 -1.26 -4.92 119.36 118.51 2vhm n ILE 3 Ca -0.05 -0.16 -0.05 0.00 1.00 0.00 0.00 62.75 63.49 2vhm n ILE 3 Cb 0.81 0.84 -0.02 0.00 -0.71 0.00 0.00 39.64 40.55 2vhm n ILE 3 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vhm n ILE 4 N -0.09 0.61 0.75 1.39 5.41 -1.26 -3.99 119.36 122.18 2vhm n ILE 4 Ca 0.00 0.04 0.13 0.00 1.00 0.00 0.00 62.75 63.93 2vhm n ILE 4 Cb 0.51 -1.63 0.48 0.00 -0.71 0.00 0.00 39.64 38.29 2vhm n ILE 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2vhm n LYS 5 N -3.40 0.16 -0.07 0.38 4.76 -1.26 -0.40 118.16 118.33 2vhm n LYS 5 Ca -0.09 0.15 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 2vhm n LYS 5 Cb 0.45 -1.69 0.15 0.00 -1.84 0.00 0.00 35.03 32.10 2vhm n LYS 5 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2vhm n GLN 6 N -1.98 2.39 -0.05 1.97 3.00 -1.26 -4.50 117.38 116.95 2vhm n GLN 6 Ca 0.06 -2.05 -0.14 0.00 -0.01 0.00 0.00 57.00 54.85 2vhm n GLN 6 Cb 0.38 -1.48 -0.12 0.00 0.00 0.00 0.00 30.24 29.02 2vhm n GLN 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2vhm h LEU 7 N 4.58 0.07 -0.89 1.08 5.85 -0.86 -3.22 115.31 121.92 2vhm h LEU 7 Ca 0.00 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2vhm h LEU 7 Cb 0.99 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2vhm h LEU 7 CO 0.00 0.95 0.00 -0.62 -0.34 0.00 0.00 178.44 178.43 2vhm n GLU 8 N -4.59 0.06 -0.05 1.25 4.71 -1.25 0.18 120.64 120.95 2vhm n GLU 8 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.95 2vhm n GLU 8 Cb 0.48 -1.03 -0.03 0.00 -1.01 0.00 0.00 31.44 29.84 2vhm n GLU 8 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2vhm n GLN 9 N 0.36 0.33 0.08 3.49 6.02 -1.22 -4.36 117.38 122.07 2vhm n GLN 9 Ca 0.00 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.24 2vhm n GLN 9 Cb 0.01 -1.06 0.45 0.00 1.02 0.00 0.00 30.24 30.66 2vhm n GLN 9 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2vhm n GLU 10 N -3.94 0.14 0.00 -1.09 0.28 0.47 0.08 120.64 116.58 2vhm n GLU 10 Ca -0.18 0.28 0.11 0.00 -0.16 0.00 0.00 57.16 57.21 2vhm n GLU 10 Cb 0.47 -1.72 0.02 0.00 1.43 0.00 0.00 31.44 31.64 2vhm n GLU 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vhm n GLN 11 N -1.97 0.04 -0.09 3.44 -0.00 0.23 -4.35 117.38 114.67 2vhm n GLN 11 Ca 0.04 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.92 2vhm n GLN 11 Cb 0.27 -1.51 -0.04 0.00 -0.00 0.00 0.00 30.24 28.96 2vhm n GLN 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2vhm n MET 12 N -1.55 0.52 -3.25 2.61 2.81 -0.26 -4.71 117.12 113.28 2vhm n MET 12 Ca 0.04 0.35 -0.45 0.00 -1.81 0.00 0.00 57.70 55.83 2vhm n MET 12 Cb 0.35 -1.55 -0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2vhm n MET 12 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2vhm s LYS 13 N -2.59 4.07 -0.29 0.03 -0.14 0.11 -4.65 119.74 116.28 2vhm s LYS 13 Ca -0.26 -2.92 0.10 0.00 -1.36 0.00 0.00 55.97 51.52 2vhm s LYS 13 Cb 0.05 -4.64 0.52 0.00 -1.68 0.00 0.00 37.83 32.08 2vhm s LYS 13 CO 0.39 -1.37 1.49 0.94 -0.76 0.00 0.00 175.35 176.04 2vhm n GLN 14 N 3.60 2.00 0.00 1.68 7.27 -1.26 -4.68 117.38 125.99 2vhm n GLN 14 Ca 0.25 -3.13 0.00 0.00 0.07 0.00 0.00 57.00 54.18 2vhm n GLN 14 Cb 0.41 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.22 2vhm n GLN 14 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2vhm n ASP 15 N -1.05 -0.37 -3.15 1.69 9.92 -1.26 -5.08 116.55 117.25 2vhm n ASP 15 Ca 0.33 -0.04 0.04 0.00 -0.53 0.00 0.00 54.79 54.60 2vhm n ASP 15 Cb 1.06 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.53 2vhm n ASP 15 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2vhm s VAL 16 N -0.22 -0.89 -0.03 2.53 -7.23 -1.26 -5.09 120.40 108.21 2vhm s VAL 16 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2vhm s VAL 16 Cb 0.00 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 36.02 2vhm s VAL 16 CO 0.00 0.00 -0.04 -0.65 -0.31 0.00 0.00 175.10 174.10 2vhm h PRO 17 N 7.91 0.00 0.00 4.82 0.11 -1.98 -3.49 132.00 139.38 2vhm h PRO 17 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2vhm h PRO 17 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vhm h PRO 17 CO 0.13 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.79 2vhm n SER 18 N -2.79 0.00 0.00 -2.05 3.41 -1.26 -4.06 113.62 106.87 2vhm n SER 18 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2vhm n SER 18 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2vhm n SER 18 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2vhm n PHE 19 N 0.00 0.00 -2.72 7.33 3.01 -1.26 -4.67 117.46 119.15 2vhm n PHE 19 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 2vhm n PHE 19 Cb 0.00 -1.38 0.09 0.00 -0.01 0.00 0.00 39.48 38.18 2vhm n PHE 19 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vhm n ARG 20 N -0.68 1.15 -1.94 -1.08 3.00 -1.26 -5.04 116.66 110.81 2vhm n ARG 20 Ca 0.00 -2.16 -0.32 0.00 -0.00 0.00 0.00 57.85 55.38 2vhm n ARG 20 Cb 0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 32.46 32.05 2vhm n ARG 20 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2vhm s PRO 21 N -0.48 2.44 -0.87 -0.14 0.02 -1.26 -4.87 135.00 129.83 2vhm s PRO 21 Ca 0.24 0.39 0.01 0.00 0.02 0.00 0.00 61.00 61.65 2vhm s PRO 21 Cb 0.39 -4.68 0.29 0.00 0.02 0.00 0.00 34.50 30.52 2vhm s PRO 21 CO -0.06 -3.19 1.21 0.41 -0.33 0.00 0.00 177.00 175.04 2vhm n GLY 22 N 6.24 5.21 1.31 0.52 0.00 -1.26 -5.04 105.19 112.17 2vhm n GLY 22 Ca 0.32 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.63 2vhm n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhm n ASP 23 N 0.83 -2.68 0.00 1.61 9.92 -1.26 -3.97 116.55 121.00 2vhm n ASP 23 Ca 0.30 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 55.13 2vhm n ASP 23 Cb 0.36 -2.59 0.00 0.00 -0.64 0.00 0.00 41.12 38.24 2vhm n ASP 23 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2vhm n THR 24 N -0.60 0.00 -1.16 -3.53 -1.04 0.14 -4.44 114.28 103.64 2vhm n THR 24 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2vhm n THR 24 Cb 0.00 -0.09 -0.10 0.00 -1.82 0.00 0.00 70.33 68.32 2vhm n THR 24 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2vhm n VAL 25 N -2.00 0.58 -0.09 12.58 0.31 -0.97 -2.98 118.33 125.76 2vhm n VAL 25 Ca 0.00 -0.56 -0.01 0.00 -0.01 0.00 0.00 64.34 63.76 2vhm n VAL 25 Cb 0.00 -2.08 -0.01 0.00 -0.91 0.00 0.00 33.84 30.84 2vhm n VAL 25 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhm n GLU 26 N 7.91 0.19 -2.16 5.55 1.02 -1.24 -4.37 120.64 127.54 2vhm n GLU 26 Ca 0.45 -0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 2vhm n GLU 26 Cb 0.44 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2vhm n GLU 26 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vhm s VAL 27 N 2.53 3.40 -0.70 2.62 0.11 -1.25 -2.99 120.40 124.13 2vhm s VAL 27 Ca 0.05 0.93 -0.27 0.00 -2.93 0.00 0.00 61.98 59.77 2vhm s VAL 27 Cb 0.03 -3.60 -0.14 0.00 -1.53 0.00 0.00 36.38 31.14 2vhm s VAL 27 CO 0.00 0.04 2.49 0.29 -3.33 0.00 0.00 175.10 174.59 2vhm n LYS 28 N 4.60 0.63 -1.41 1.54 4.76 -1.26 -4.23 118.16 122.79 2vhm n LYS 28 Ca 0.12 -0.08 -0.35 0.00 -2.87 0.00 0.00 58.31 55.13 2vhm n LYS 28 Cb 0.42 -2.77 -0.04 0.00 -1.84 0.00 0.00 35.03 30.80 2vhm n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vhm n VAL 29 N 7.80 4.29 -1.70 -0.18 0.31 -1.11 -4.62 118.33 123.13 2vhm n VAL 29 Ca 0.48 -2.80 -0.67 0.00 -0.01 0.00 0.00 64.34 61.35 2vhm n VAL 29 Cb 0.36 -2.38 -0.10 0.00 -0.91 0.00 0.00 33.84 30.81 2vhm n VAL 29 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2vhm n TRP 30 N 2.95 1.73 -3.87 3.52 7.02 -1.26 -4.37 117.44 123.16 2vhm n TRP 30 Ca 0.70 1.07 -0.29 0.00 -1.02 0.00 0.00 57.50 57.96 2vhm n TRP 30 Cb 0.34 -2.25 -0.16 0.00 -2.42 0.00 0.00 31.31 26.82 2vhm n TRP 30 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2vhm s VAL 31 N 3.32 1.10 0.34 -0.99 1.01 -1.21 -2.30 120.40 121.67 2vhm s VAL 31 Ca 1.06 -0.82 0.28 0.00 0.00 0.00 0.00 61.98 62.51 2vhm s VAL 31 Cb -1.47 -1.39 0.43 0.00 0.00 0.00 0.00 36.38 33.94 2vhm s VAL 31 CO 0.79 -0.04 1.09 0.52 0.00 0.00 0.00 175.10 177.47 2vhm n VAL 32 N 4.85 -0.10 0.00 2.92 0.31 -1.26 -3.24 118.33 121.81 2vhm n VAL 32 Ca -0.11 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 65.39 2vhm n VAL 32 Cb 0.46 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2vhm n VAL 32 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2vhm n GLU 33 N -3.75 0.00 0.00 5.55 2.13 -1.26 -4.08 120.64 119.23 2vhm n GLU 33 Ca 0.30 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2vhm n GLU 33 Cb 1.24 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.95 2vhm n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhm n GLY 34 N 0.00 -0.29 0.79 8.31 0.00 -1.26 -5.13 105.19 107.61 2vhm n GLY 34 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2vhm n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhm n SER 35 N 0.00 -4.57 -1.11 1.61 2.88 -1.26 -4.47 113.62 106.69 2vhm n SER 35 Ca 0.00 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2vhm n SER 35 Cb 0.00 -1.97 0.00 0.00 -0.75 0.00 0.00 64.21 61.49 2vhm n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2vhm n LYS 36 N -1.40 2.56 0.00 -1.46 5.02 -1.26 -4.66 118.16 116.96 2vhm n LYS 36 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhm n LYS 36 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 2vhm n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vhm n LYS 37 N -0.18 0.00 0.00 1.97 4.76 -1.26 -4.56 118.16 118.89 2vhm n LYS 37 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhm n LYS 37 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhm n LYS 37 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2vhm n ARG 38 N 0.00 0.00 -1.76 1.97 3.00 -1.26 -5.18 116.66 113.43 2vhm n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhm n ARG 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vhm n ARG 38 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vhm n LEU 39 N 0.00 -3.14 -0.06 6.15 4.32 -1.26 -4.79 117.00 118.22 2vhm n LEU 39 Ca 0.00 3.21 -0.16 0.00 -0.02 0.00 0.00 56.01 59.04 2vhm n LEU 39 Cb 0.00 -3.28 -0.14 0.00 -1.62 0.00 0.00 43.42 38.39 2vhm n LEU 39 CO 0.00 0.22 -1.00 0.00 -1.22 0.00 0.00 177.39 175.39 2vhm n GLN 40 N -0.57 0.69 -0.04 3.23 6.02 -1.26 -4.61 117.38 120.83 2vhm n GLN 40 Ca 0.00 0.19 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 2vhm n GLN 40 Cb 0.00 -1.63 -0.00 0.00 1.02 0.00 0.00 30.24 29.63 2vhm n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vhm n ALA 41 N -2.98 -0.19 0.00 -1.58 0.00 -1.26 -4.22 120.51 110.28 2vhm n ALA 41 Ca -0.34 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2vhm n ALA 41 Cb 1.05 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.44 2vhm n ALA 41 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2vhm n PHE 42 N -0.89 0.00 -3.82 0.00 1.16 -1.26 -4.59 117.46 108.06 2vhm n PHE 42 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 2vhm n PHE 42 Cb 0.02 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.83 2vhm n PHE 42 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2vhm s GLU 43 N 0.00 3.52 0.35 3.97 0.41 -1.20 -4.46 118.70 121.29 2vhm s GLU 43 Ca 0.00 -0.06 0.08 0.00 -0.41 0.00 0.00 54.97 54.59 2vhm s GLU 43 Cb 0.00 -3.18 -0.05 0.00 -1.78 0.00 0.00 34.13 29.12 2vhm s GLU 43 CO 0.00 0.75 0.12 0.20 -0.49 0.00 0.00 175.26 175.84 2vhm s GLY 44 N -1.14 2.03 0.08 -1.39 0.00 -1.26 -3.34 107.32 102.29 2vhm s GLY 44 Ca 0.18 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 43.03 2vhm s GLY 44 CO 0.07 -1.81 0.11 0.14 0.00 0.00 0.00 173.10 171.62 2vhm s VAL 45 N -2.47 4.74 -0.10 1.40 1.01 -1.26 -4.89 120.40 118.83 2vhm s VAL 45 Ca 0.38 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2vhm s VAL 45 Cb -0.01 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2vhm s VAL 45 CO 0.22 0.12 -0.00 -0.69 0.00 0.00 0.00 175.10 174.75 2vhm s VAL 46 N -1.43 4.26 0.22 2.92 1.01 -1.26 -2.73 120.40 123.39 2vhm s VAL 46 Ca 0.31 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2vhm s VAL 46 Cb -0.12 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2vhm s VAL 46 CO 0.23 0.58 0.36 -0.63 0.00 0.00 0.00 175.10 175.64 2vhm s ILE 47 N -0.59 5.26 0.00 2.22 1.01 -1.16 -4.61 121.20 123.33 2vhm s ILE 47 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2vhm s ILE 47 Cb -0.12 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2vhm s ILE 47 CO 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 174.94 174.68 2vhm n ALA 48 N -1.20 1.56 0.00 9.38 0.00 -1.26 -3.67 120.51 125.31 2vhm n ALA 48 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vhm n ALA 48 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2vhm n ALA 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhm n ILE 49 N -0.63 0.00 -3.33 0.00 5.41 -1.07 0.25 119.36 119.98 2vhm n ILE 49 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 2vhm n ILE 49 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2vhm n ILE 49 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2vhm s ARG 50 N -5.77 0.55 0.00 0.38 3.00 -0.81 -4.83 118.95 111.47 2vhm s ARG 50 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 55.73 56.86 2vhm s ARG 50 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 34.95 35.55 2vhm s ARG 50 CO 0.00 -0.48 0.00 0.27 0.00 0.00 0.00 175.30 175.09 2vhm n ASN 51 N 5.43 0.00 0.00 0.23 0.23 -1.26 0.63 115.26 120.52 2vhm n ASN 51 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 2vhm n ASN 51 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 2vhm n ASN 51 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2vhm n ARG 52 N 0.00 0.00 -2.15 -3.83 0.63 -1.26 -4.65 116.66 105.40 2vhm n ARG 52 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 2vhm n ARG 52 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2vhm n ARG 52 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhm n GLY 53 N 0.00 2.31 2.92 5.14 0.00 -1.26 -4.73 105.19 109.57 2vhm n GLY 53 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2vhm n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vhm s LEU 54 N 5.87 0.95 0.49 0.99 0.20 -1.26 -5.10 118.68 120.82 2vhm s LEU 54 Ca 0.58 0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.65 2vhm s LEU 54 Cb 0.05 0.32 0.00 0.00 -0.43 0.00 0.00 46.19 46.12 2vhm s LEU 54 CO 0.08 -0.12 0.00 1.41 -0.29 0.00 0.00 176.35 177.43 2vhm n HIS 55 N 3.94 -4.77 0.35 5.38 8.25 -1.26 -3.94 115.22 123.18 2vhm n HIS 55 Ca -0.24 2.52 0.12 0.00 -0.26 0.00 0.00 57.72 59.86 2vhm n HIS 55 Cb 0.53 -3.71 0.52 0.00 1.12 0.00 0.00 29.99 28.45 2vhm n HIS 55 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vhm n SER 56 N -0.30 0.67 -3.49 0.41 2.88 -1.26 0.65 113.62 113.18 2vhm n SER 56 Ca 0.00 0.69 -0.38 0.00 -1.33 0.00 0.00 58.87 57.85 2vhm n SER 56 Cb 0.00 -0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 62.62 2vhm n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhm n ALA 57 N -1.78 5.66 0.78 -1.46 0.00 -1.26 -4.75 120.51 117.69 2vhm n ALA 57 Ca 0.01 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.10 2vhm n ALA 57 Cb 0.20 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.24 2vhm n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhm n PHE 58 N 5.23 0.00 -0.99 0.00 3.72 0.21 -4.87 117.46 120.75 2vhm n PHE 58 Ca 0.59 -0.15 -0.44 0.00 -0.05 0.00 0.00 57.45 57.40 2vhm n PHE 58 Cb 0.30 -0.13 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 2vhm n PHE 58 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2vhm n THR 59 N 0.30 0.00 -1.20 4.37 -1.04 -1.26 -4.64 114.28 110.82 2vhm n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhm n THR 59 Cb 0.27 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2vhm n THR 59 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2vhm n VAL 60 N 5.13 0.00 -2.34 12.58 0.24 -1.21 -4.88 118.33 127.84 2vhm n VAL 60 Ca 0.44 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.69 2vhm n VAL 60 Cb -0.02 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.31 2vhm n VAL 60 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vhm n ARG 61 N 0.00 -3.69 -3.24 7.34 1.74 -1.26 -3.93 116.66 113.62 2vhm n ARG 61 Ca 0.00 2.87 -0.32 0.00 -0.77 0.00 0.00 57.85 59.63 2vhm n ARG 61 Cb 0.00 -4.20 -0.06 0.00 -1.02 0.00 0.00 32.46 27.18 2vhm n ARG 61 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2vhm s LYS 62 N -0.75 3.92 -0.02 5.56 1.02 0.20 -4.20 119.74 125.47 2vhm s LYS 62 Ca -0.22 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2vhm s LYS 62 Cb 0.01 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2vhm s LYS 62 CO 0.59 0.21 0.02 0.42 -0.92 0.00 0.00 175.35 175.67 2vhm s ILE 63 N -1.93 0.05 -0.15 2.17 1.01 -1.19 -1.93 121.20 119.24 2vhm s ILE 63 Ca 0.51 0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.34 2vhm s ILE 63 Cb -0.11 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.20 2vhm s ILE 63 CO 0.19 0.11 -0.20 -0.44 0.00 0.00 0.00 174.94 174.61 2vhm s SER 64 N 1.03 3.29 -0.12 3.58 0.01 -1.26 -2.55 113.70 117.69 2vhm s SER 64 Ca -0.09 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 2vhm s SER 64 Cb -0.13 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 2vhm s SER 64 CO -0.02 0.08 -0.07 0.20 0.41 0.00 0.00 173.24 173.84 2vhm s ASN 65 N 0.82 4.56 0.02 2.44 0.01 -1.23 -4.16 114.94 117.40 2vhm s ASN 65 Ca -0.06 -0.13 0.25 0.00 -0.71 0.00 0.00 52.86 52.20 2vhm s ASN 65 Cb -0.15 -1.50 0.43 0.00 0.41 0.00 0.00 41.25 40.44 2vhm s ASN 65 CO -0.01 0.24 1.36 0.61 -1.51 0.00 0.00 177.10 177.79 2vhm n GLY 66 N 3.03 -1.27 3.74 0.66 0.00 -1.26 0.52 105.19 110.61 2vhm n GLY 66 Ca -0.18 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2vhm n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vhm s GLU 67 N -3.04 4.63 2.40 1.61 -1.05 -1.26 -3.98 118.70 118.01 2vhm s GLU 67 Ca 0.10 1.70 0.00 0.00 -0.15 0.00 0.00 54.97 56.61 2vhm s GLU 67 Cb 0.17 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2vhm s GLU 67 CO 0.71 0.14 0.00 0.41 0.95 0.00 0.00 175.26 177.48 2vhm n GLY 68 N 1.87 2.06 1.57 -3.83 0.00 -1.26 -4.52 105.19 101.08 2vhm n GLY 68 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vhm n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhm n VAL 69 N 0.00 0.00 -3.39 1.61 0.31 -1.26 -5.11 118.33 110.50 2vhm n VAL 69 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2vhm n VAL 69 Cb 0.00 -0.12 -0.09 0.00 -0.91 0.00 0.00 33.84 32.72 2vhm n VAL 69 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2vhm s GLU 70 N -0.84 0.62 0.00 5.55 2.12 -1.26 -4.73 118.70 120.16 2vhm s GLU 70 Ca 0.00 -1.00 0.00 0.00 0.36 0.00 0.00 54.97 54.33 2vhm s GLU 70 Cb 0.00 -0.87 0.00 0.00 0.26 0.00 0.00 34.13 33.52 2vhm s GLU 70 CO 0.00 -1.20 0.00 0.54 -0.54 0.00 0.00 175.26 174.06 2vhm n ARG 71 N 4.17 0.00 -3.25 4.30 1.74 0.18 -4.94 116.66 118.87 2vhm n ARG 71 Ca 0.12 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 2vhm n ARG 71 Cb 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.81 2vhm n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2vhm s VAL 72 N 0.00 5.11 -0.11 1.55 -7.23 -1.26 -3.52 120.40 114.95 2vhm s VAL 72 Ca 0.00 0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 61.00 2vhm s VAL 72 Cb 0.00 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 2vhm s VAL 72 CO 0.00 0.20 0.36 0.12 -0.31 0.00 0.00 175.10 175.46 2vhm s PHE 73 N 1.47 3.54 -0.81 2.82 5.36 -1.06 -4.99 117.98 124.32 2vhm s PHE 73 Ca 0.25 0.75 0.02 0.00 -0.96 0.00 0.00 56.93 56.99 2vhm s PHE 73 Cb -0.15 -2.36 0.25 0.00 -0.34 0.00 0.00 43.02 40.42 2vhm s PHE 73 CO 0.10 0.34 0.91 1.04 -1.46 0.00 0.00 175.22 176.14 2vhm n GLN 74 N 3.12 2.95 -0.61 10.12 1.13 -1.26 -3.19 117.38 129.65 2vhm n GLN 74 Ca -0.12 -4.59 -0.18 0.00 -1.94 0.00 0.00 57.00 50.17 2vhm n GLN 74 Cb 0.52 -2.35 0.15 0.00 0.11 0.00 0.00 30.24 28.67 2vhm n GLN 74 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2vhm n THR 75 N 1.36 0.00 0.00 5.09 -2.24 -1.26 -4.94 114.28 112.29 2vhm n THR 75 Ca 0.26 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2vhm n THR 75 Cb 0.38 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2vhm n THR 75 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vhm n HIS 76 N -3.98 0.00 0.00 4.78 8.25 -1.25 -3.52 115.22 119.50 2vhm n HIS 76 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2vhm n HIS 76 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2vhm n HIS 76 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhm n SER 77 N 0.00 0.00 -4.72 0.41 7.64 -1.26 -3.30 113.62 112.39 2vhm n SER 77 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2vhm n SER 77 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2vhm n SER 77 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2vhm s PRO 78 N 0.00 4.59 -0.02 1.43 0.02 -1.26 -4.89 135.00 134.87 2vhm s PRO 78 Ca 0.00 1.49 -0.02 0.00 0.02 0.00 0.00 61.00 62.49 2vhm s PRO 78 Cb 0.00 -3.41 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 2vhm s PRO 78 CO 0.00 0.02 0.09 0.28 -0.33 0.00 0.00 177.00 177.06 2vhm n VAL 79 N 3.43 0.00 0.00 3.83 0.31 -1.26 -4.66 118.33 119.98 2vhm n VAL 79 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2vhm n VAL 79 Cb 0.50 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2vhm n VAL 79 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2vhm n VAL 80 N 0.27 0.00 0.00 2.52 3.14 -1.26 -5.14 118.33 117.86 2vhm n VAL 80 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2vhm n VAL 80 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2vhm n VAL 80 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2vhm n ASP 81 N 0.00 0.00 -4.60 6.55 5.75 -1.26 -4.54 116.55 118.45 2vhm n ASP 81 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 2vhm n ASP 81 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2vhm n ASP 81 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2vhm s SER 82 N 0.00 5.66 0.13 -1.12 0.15 -0.97 -4.83 113.70 112.72 2vhm s SER 82 Ca 0.00 1.46 -0.08 0.00 0.70 0.00 0.00 55.95 58.02 2vhm s SER 82 Cb 0.00 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 2vhm s SER 82 CO 0.00 -1.87 0.07 -0.38 1.20 0.00 0.00 173.24 172.26 2vhm n ILE 83 N 7.55 0.35 0.00 6.45 5.41 -1.26 -3.99 119.36 133.87 2vhm n ILE 83 Ca 0.26 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2vhm n ILE 83 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.40 2vhm n ILE 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2vhm n SER 84 N 0.83 0.00 0.00 4.38 3.41 -1.26 -4.59 113.62 116.40 2vhm n SER 84 Ca 0.05 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2vhm n SER 84 Cb 0.13 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2vhm n SER 84 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vhm n VAL 85 N -1.79 0.00 -2.84 -3.33 0.31 -1.26 -4.66 118.33 104.77 2vhm n VAL 85 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2vhm n VAL 85 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2vhm n VAL 85 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhm n LYS 86 N -1.58 4.18 -1.43 5.55 4.76 -1.26 -4.91 118.16 123.47 2vhm n LYS 86 Ca 0.00 -4.26 -0.11 0.00 -2.87 0.00 0.00 58.31 51.07 2vhm n LYS 86 Cb 0.00 -2.64 -0.09 0.00 -1.84 0.00 0.00 35.03 30.46 2vhm n LYS 86 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2vhm n ARG 87 N 2.17 0.15 -0.01 1.97 3.00 -1.26 -3.82 116.66 118.87 2vhm n ARG 87 Ca 0.30 -0.99 -0.11 0.00 -0.01 0.00 0.00 57.85 57.03 2vhm n ARG 87 Cb 0.34 -2.95 -0.14 0.00 0.00 0.00 0.00 32.46 29.71 2vhm n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm h ARG 88 N 11.21 0.07 -5.17 5.56 2.47 -1.87 -3.45 114.38 123.19 2vhm h ARG 88 Ca 0.00 -0.12 -0.67 0.00 -1.26 0.00 0.00 59.98 57.94 2vhm h ARG 88 Cb 1.01 0.04 -0.33 0.00 -1.65 0.00 0.00 29.97 29.05 2vhm h ARG 88 CO 1.06 0.70 -0.85 0.20 0.56 0.00 0.00 179.97 181.64 2vhm s GLY 89 N -5.17 1.40 1.13 0.04 0.00 -1.16 -4.75 107.32 98.82 2vhm s GLY 89 Ca -0.08 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.35 2vhm s GLY 89 CO 0.82 0.04 1.22 0.00 0.00 0.00 0.00 173.10 175.18 2vhm s ALA 90 N 0.90 1.27 1.07 3.20 0.00 -1.26 -2.30 121.76 124.64 2vhm s ALA 90 Ca -0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2vhm s ALA 90 Cb -0.15 -2.80 0.23 0.00 0.00 0.00 0.00 23.12 20.40 2vhm s ALA 90 CO -0.03 -3.21 1.07 0.08 0.00 0.00 0.00 175.76 173.67 2vhm s VAL 91 N -3.43 2.04 0.00 0.00 1.01 -1.26 -3.17 120.40 115.59 2vhm s VAL 91 Ca 0.74 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2vhm s VAL 91 Cb -0.05 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2vhm s VAL 91 CO 0.55 -0.02 0.00 -1.14 0.00 0.00 0.00 175.10 174.49 2vhm n ARG 92 N -4.67 0.00 -2.24 2.72 3.00 -1.26 -0.91 116.66 113.30 2vhm n ARG 92 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.49 2vhm n ARG 92 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.96 2vhm n ARG 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2vhm s LYS 93 N 0.00 4.34 -0.03 -0.14 1.02 -1.26 -4.89 119.74 118.78 2vhm s LYS 93 Ca 0.00 1.99 -0.03 0.00 0.02 0.00 0.00 55.97 57.95 2vhm s LYS 93 Cb 0.00 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 2vhm s LYS 93 CO 0.00 -0.41 -0.07 0.00 -0.92 0.00 0.00 175.35 173.95 2vhm n ALA 94 N 4.13 2.65 1.04 5.17 0.00 -1.26 -4.53 120.51 127.71 2vhm n ALA 94 Ca 0.11 -0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2vhm n ALA 94 Cb 0.43 0.37 0.62 0.00 0.00 0.00 0.00 19.45 20.88 2vhm n ALA 94 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhm n LYS 95 N -3.35 0.04 -1.00 0.00 4.81 -1.26 -5.00 118.16 112.40 2vhm n LYS 95 Ca -0.08 -0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.48 2vhm n LYS 95 Cb 0.45 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.96 2vhm n LYS 95 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2vhm n LEU 96 N -1.48 -0.50 -1.68 3.14 7.94 -1.26 -4.85 117.00 118.32 2vhm n LEU 96 Ca 0.08 1.11 -0.16 0.00 -1.11 0.00 0.00 56.01 55.93 2vhm n LEU 96 Cb 0.33 -3.21 -0.00 0.00 0.53 0.00 0.00 43.42 41.07 2vhm n LEU 96 CO 0.27 -2.21 -0.17 -1.22 -1.11 0.00 0.00 177.39 172.94 2vhm n TYR 97 N -3.13 -0.84 -2.23 1.96 4.02 -1.26 -4.32 117.16 111.36 2vhm n TYR 97 Ca -0.01 0.24 -0.01 0.00 -0.01 0.00 0.00 57.90 58.12 2vhm n TYR 97 Cb 0.61 -0.69 -0.01 0.00 -0.02 0.00 0.00 39.34 39.23 2vhm n TYR 97 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vhm n TYR 98 N -0.40 -4.28 -2.70 -0.72 4.02 -1.26 -4.98 117.16 106.83 2vhm n TYR 98 Ca 0.04 2.54 -0.06 0.00 -0.01 0.00 0.00 57.90 60.41 2vhm n TYR 98 Cb 0.16 -3.66 0.10 0.00 -0.02 0.00 0.00 39.34 35.92 2vhm n TYR 98 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2vhm n LEU 99 N 1.62 -1.80 -4.65 7.72 7.94 -1.26 -5.01 117.00 121.56 2vhm n LEU 99 Ca -0.04 -2.82 -0.43 0.00 -1.11 0.00 0.00 56.01 51.61 2vhm n LEU 99 Cb 0.07 0.94 -0.02 0.00 0.53 0.00 0.00 43.42 44.94 2vhm n LEU 99 CO 0.04 1.83 1.04 -0.13 -1.11 0.00 0.00 177.39 179.07 2vhm s ARG 100 N 0.16 4.17 -0.50 1.96 0.52 -1.26 -4.87 118.95 119.13 2vhm s ARG 100 Ca 0.21 1.48 0.06 0.00 -0.52 0.00 0.00 55.73 56.96 2vhm s ARG 100 Cb 0.29 -3.75 0.21 0.00 0.52 0.00 0.00 34.95 32.22 2vhm s ARG 100 CO -0.12 -0.77 0.81 0.39 0.02 0.00 0.00 175.30 175.63 2vhm n GLU 101 N 6.68 0.63 -3.17 3.54 1.02 -1.26 -5.10 120.64 122.99 2vhm n GLU 101 Ca 0.13 -1.86 -0.43 0.00 -0.02 0.00 0.00 57.16 54.98 2vhm n GLU 101 Cb 0.46 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2vhm n GLU 101 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vhm n ARG 102 N 2.36 4.00 -3.46 3.49 1.74 -1.26 -4.86 116.66 118.66 2vhm n ARG 102 Ca 0.14 -4.53 -0.27 0.00 -0.77 0.00 0.00 57.85 52.42 2vhm n ARG 102 Cb 0.59 -2.51 -0.10 0.00 -1.02 0.00 0.00 32.46 29.42 2vhm n ARG 102 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2vhm n THR 103 N 1.79 -0.66 -2.12 0.55 -1.04 -1.26 -5.11 114.28 106.43 2vhm n THR 103 Ca 0.25 -3.72 -0.42 0.00 -2.04 0.00 0.00 64.05 58.11 2vhm n THR 103 Cb 0.36 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 2vhm n THR 103 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2vhm s GLY 104 N -0.31 1.63 0.00 3.41 0.00 -1.26 -4.45 107.32 106.34 2vhm s GLY 104 Ca 0.32 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2vhm s GLY 104 CO -0.19 2.81 0.00 0.58 0.00 0.00 0.00 173.10 176.30 2vhm n LYS 105 N 6.49 0.00 0.00 2.90 2.85 -1.26 -4.90 118.16 124.24 2vhm n LYS 105 Ca 0.16 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.51 2vhm n LYS 105 Cb 0.43 0.00 0.52 0.00 -0.65 0.00 0.00 35.03 35.33 2vhm n LYS 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhm n ALA 106 N 0.00 2.13 -1.53 0.58 0.00 -1.26 -3.97 120.51 116.46 2vhm n ALA 106 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 2vhm n ALA 106 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 2vhm n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 107 N -1.06 6.10 -1.33 0.00 0.00 -1.26 -4.95 120.51 118.01 2vhm n ALA 107 Ca 0.13 -3.68 -0.35 0.00 0.00 0.00 0.00 53.44 49.54 2vhm n ALA 107 Cb 0.08 -3.47 0.09 0.00 0.00 0.00 0.00 19.45 16.15 2vhm n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 108 N 5.23 0.49 0.24 0.00 3.00 -1.25 -4.86 116.66 119.50 2vhm n ARG 108 Ca 0.61 0.23 0.16 0.00 -0.01 0.00 0.00 57.85 58.84 2vhm n ARG 108 Cb 0.33 -2.28 0.75 0.00 0.00 0.00 0.00 32.46 31.26 2vhm n ARG 108 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2vhm h ILE 109 N -0.33 0.00 -4.35 0.55 1.08 -1.92 -3.49 117.51 109.05 2vhm h ILE 109 Ca -0.47 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2vhm h ILE 109 Cb 1.33 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 2vhm h ILE 109 CO 0.47 0.00 -0.97 0.29 -0.69 0.00 0.00 178.15 177.25 2vhm n LYS 110 N -2.72 -5.47 -4.38 2.37 4.76 -1.26 -4.94 118.16 106.51 2vhm n LYS 110 Ca -0.00 3.90 -0.23 0.00 -2.87 0.00 0.00 58.31 59.11 2vhm n LYS 110 Cb 0.18 -4.27 -0.11 0.00 -1.84 0.00 0.00 35.03 28.99 2vhm n LYS 110 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2vhm s GLU 111 N -1.27 1.40 0.04 1.97 2.02 -1.26 -4.65 118.70 116.96 2vhm s GLU 111 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 54.97 53.47 2vhm s GLU 111 Cb 0.00 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.76 2vhm s GLU 111 CO 0.00 0.29 0.00 0.54 0.02 0.00 0.00 175.26 176.11 2vhm n ARG 112 N 0.01 -2.38 -3.55 1.61 5.12 -0.09 -4.93 116.66 112.45 2vhm n ARG 112 Ca -0.11 1.98 -0.12 0.00 -1.93 0.00 0.00 57.85 57.68 2vhm n ARG 112 Cb 0.58 -2.16 -0.11 0.00 -1.16 0.00 0.00 32.46 29.61 2vhm n ARG 112 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2vhm s LEU 113 N -0.25 -0.45 0.00 0.55 1.98 -1.02 -4.84 118.68 114.65 2vhm s LEU 113 Ca 0.00 0.48 0.00 0.00 -2.89 0.00 0.00 54.13 51.72 2vhm s LEU 113 Cb 0.00 0.93 0.00 0.00 0.66 0.00 0.00 46.19 47.78 2vhm s LEU 113 CO 0.00 -0.27 0.03 0.59 -1.89 0.00 0.00 176.35 174.82