#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n ARG 2 N 0.00 1.56 0.00 0.00 1.74 -1.26 -5.07 116.66 113.64 2vhm n ARG 2 Ca 0.00 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 2vhm n ARG 2 Cb 0.00 0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 2vhm n ARG 2 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhm n VAL 3 N -0.48 0.00 -2.79 1.55 0.31 -1.26 -5.00 118.33 110.66 2vhm n VAL 3 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 2vhm n VAL 3 Cb 0.18 -0.01 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 2vhm n VAL 3 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhm n LYS 4 N -1.57 -0.96 -1.45 5.55 4.01 -1.26 -4.62 118.16 117.86 2vhm n LYS 4 Ca 0.00 0.03 -0.45 0.00 -0.51 0.00 0.00 58.31 57.38 2vhm n LYS 4 Cb 0.00 -1.15 -0.14 0.00 -0.51 0.00 0.00 35.03 33.23 2vhm n LYS 4 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2vhm n ARG 5 N -1.85 0.05 0.00 1.97 -4.01 -1.26 -3.18 116.66 108.38 2vhm n ARG 5 Ca -0.05 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.77 2vhm n ARG 5 Cb 0.18 -1.58 0.00 0.00 -3.04 0.00 0.00 32.46 28.02 2vhm n ARG 5 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2vhm n GLY 6 N 6.69 0.05 0.13 2.89 0.00 -1.26 -4.88 105.19 108.81 2vhm n GLY 6 Ca 0.62 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 2vhm n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhm n VAL 7 N 0.00 1.15 1.37 1.61 0.24 -1.19 -3.78 118.33 117.73 2vhm n VAL 7 Ca 0.00 -0.42 0.11 0.00 -2.04 0.00 0.00 64.34 62.00 2vhm n VAL 7 Cb 0.01 -1.29 0.66 0.00 -1.47 0.00 0.00 33.84 31.75 2vhm n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2vhm n ILE 8 N -3.21 0.06 0.00 1.34 5.41 -1.26 -4.33 119.36 117.36 2vhm n ILE 8 Ca -0.36 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2vhm n ILE 8 Cb 0.87 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 2vhm n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhm n ALA 9 N -1.05 0.00 0.30 -1.39 0.00 -1.25 -1.29 120.51 115.83 2vhm n ALA 9 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 2vhm n ALA 9 Cb 0.10 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.50 2vhm n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ARG 10 N 0.00 0.00 -0.70 0.00 3.08 -1.83 0.24 114.38 115.18 2vhm h ARG 10 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 2vhm h ARG 10 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2vhm h ARG 10 CO 0.00 0.01 0.53 0.00 -1.07 0.00 0.00 179.97 179.44 2vhm h ALA 11 N 1.99 2.62 0.03 0.04 0.00 -1.75 1.69 119.26 123.89 2vhm h ALA 11 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 2vhm h ALA 11 Cb 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2vhm h ALA 11 CO 0.00 -0.90 -1.48 -0.09 0.00 0.00 0.00 179.25 176.79 2vhm h ARG 12 N 0.00 0.05 0.00 0.00 9.65 0.85 -3.35 114.38 121.59 2vhm h ARG 12 Ca 0.33 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 59.05 2vhm h ARG 12 Cb 1.40 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.00 2vhm h ARG 12 CO -0.00 0.78 -0.96 0.72 2.80 0.00 0.00 179.97 183.31 2vhm n HIS 13 N -3.23 0.54 -0.35 2.20 8.25 0.22 -3.88 115.22 118.98 2vhm n HIS 13 Ca -0.12 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 2vhm n HIS 13 Cb 1.02 -0.74 0.24 0.00 1.12 0.00 0.00 29.99 31.63 2vhm n HIS 13 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2vhm n LYS 14 N -4.51 -0.08 -0.06 -0.41 4.81 0.51 0.14 118.16 118.56 2vhm n LYS 14 Ca -0.17 1.50 -0.01 0.00 -0.87 0.00 0.00 58.31 58.77 2vhm n LYS 14 Cb 0.46 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2vhm n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2vhm n LYS 15 N -5.53 -0.04 -0.12 1.64 4.81 -1.23 -0.44 118.16 117.25 2vhm n LYS 15 Ca 0.21 0.23 -0.19 0.00 -0.87 0.00 0.00 58.31 57.69 2vhm n LYS 15 Cb 0.67 -0.34 -0.11 0.00 0.02 0.00 0.00 35.03 35.28 2vhm n LYS 15 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2vhm n ILE 16 N -4.21 1.38 -0.16 3.15 -5.35 0.36 -4.28 119.36 110.25 2vhm n ILE 16 Ca 0.01 -0.49 0.13 0.00 -0.27 0.00 0.00 62.75 62.13 2vhm n ILE 16 Cb 0.05 -1.45 0.24 0.00 -1.74 0.00 0.00 39.64 36.74 2vhm n ILE 16 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2vhm n LEU 17 N -3.39 0.10 -4.01 7.28 7.94 0.12 -1.02 117.00 124.03 2vhm n LEU 17 Ca -0.44 0.79 -0.36 0.00 -1.11 0.00 0.00 56.01 54.89 2vhm n LEU 17 Cb 0.93 -0.36 -0.07 0.00 0.53 0.00 0.00 43.42 44.45 2vhm n LEU 17 CO 0.20 -0.86 1.74 2.29 -1.11 0.00 0.00 177.39 179.64 2vhm n LYS 18 N -4.20 1.22 -3.17 1.96 2.85 0.42 -4.44 118.16 112.80 2vhm n LYS 18 Ca 0.16 -1.93 -0.19 0.00 -1.05 0.00 0.00 58.31 55.30 2vhm n LYS 18 Cb 0.54 -3.22 -0.06 0.00 -0.65 0.00 0.00 35.03 31.64 2vhm n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2vhm s GLN 19 N 6.06 0.96 -0.47 -1.58 -1.52 -0.18 -5.04 119.66 117.88 2vhm s GLN 19 Ca 0.65 -1.72 0.08 0.00 -1.95 0.00 0.00 55.36 52.42 2vhm s GLN 19 Cb 0.08 -0.92 0.36 0.00 -0.22 0.00 0.00 33.01 32.31 2vhm s GLN 19 CO 0.16 -1.37 0.88 0.00 -0.25 0.00 0.00 175.29 174.72 2vhm n ALA 20 N 2.90 3.65 -0.65 6.09 0.00 -1.26 -4.69 120.51 126.55 2vhm n ALA 20 Ca 0.25 -4.09 -0.05 0.00 0.00 0.00 0.00 53.44 49.55 2vhm n ALA 20 Cb 0.51 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 2vhm n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhm n LYS 21 N -0.06 1.30 0.00 0.00 4.81 -1.26 -4.72 118.16 118.22 2vhm n LYS 21 Ca 0.28 -0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2vhm n LYS 21 Cb 0.54 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2vhm n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vhm n GLY 22 N 2.12 1.21 5.32 3.14 0.00 -1.26 -4.85 105.19 110.87 2vhm n GLY 22 Ca 0.20 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2vhm n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhm n TYR 23 N 0.00 0.00 0.00 1.61 4.02 -1.26 -4.30 117.16 117.22 2vhm n TYR 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vhm n TYR 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2vhm n TYR 23 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2vhm n TYR 24 N 0.00 0.00 -3.32 -0.72 9.36 -1.26 -4.94 117.16 116.28 2vhm n TYR 24 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2vhm n TYR 24 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2vhm n TYR 24 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2vhm n GLY 25 N 0.00 0.73 0.00 2.98 0.00 -1.26 -1.52 105.19 106.11 2vhm n GLY 25 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.32 2vhm n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 26 N 8.57 2.23 1.25 4.61 0.00 -1.26 0.17 120.51 136.07 2vhm n ALA 26 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2vhm n ALA 26 Cb 0.00 -1.34 0.60 0.00 0.00 0.00 0.00 19.45 18.71 2vhm n ALA 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhm n ARG 27 N -1.08 0.61 0.00 0.00 0.63 -0.58 -2.33 116.66 113.91 2vhm n ARG 27 Ca 0.14 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2vhm n ARG 27 Cb 0.10 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.51 2vhm n ARG 27 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vhm n SER 28 N -1.03 0.00 -0.05 6.15 3.41 -0.99 -4.28 113.62 116.84 2vhm n SER 28 Ca 0.15 -0.95 -0.01 0.00 -0.26 0.00 0.00 58.87 57.80 2vhm n SER 28 Cb 0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2vhm n SER 28 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2vhm h ARG 29 N 0.00 0.00 0.00 4.33 2.47 0.19 -3.48 114.38 117.89 2vhm h ARG 29 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2vhm h ARG 29 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2vhm h ARG 29 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 179.97 180.81 2vhm n VAL 30 N -4.50 0.00 -1.87 2.04 0.31 -1.02 -4.92 118.33 108.37 2vhm n VAL 30 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.37 2vhm n VAL 30 Cb 0.04 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.12 2vhm n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm n TYR 31 N 0.00 0.00 0.06 3.52 9.36 -1.26 -4.63 117.16 124.21 2vhm n TYR 31 Ca 0.00 -1.14 -0.21 0.00 3.32 0.00 0.00 57.90 59.87 2vhm n TYR 31 Cb 0.00 -0.21 -0.11 0.00 -0.63 0.00 0.00 39.34 38.38 2vhm n TYR 31 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 2vhm h ARG 32 N 0.95 0.67 -0.70 2.98 -0.00 -1.95 -1.07 114.38 115.25 2vhm h ARG 32 Ca -0.07 -0.77 0.17 0.00 -0.00 0.00 0.00 59.98 59.31 2vhm h ARG 32 Cb 1.29 0.23 -0.04 0.00 -0.00 0.00 0.00 29.97 31.45 2vhm h ARG 32 CO 0.03 1.34 0.49 -0.24 -0.00 0.00 0.00 179.97 181.59 2vhm h VAL 33 N 0.33 0.72 0.00 0.08 3.04 -1.71 -3.35 116.25 115.36 2vhm h VAL 33 Ca -0.15 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2vhm h VAL 33 Cb 1.76 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2vhm h VAL 33 CO 0.21 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 176.81 2vhm n ALA 34 N -2.60 0.00 -0.01 3.17 0.00 -0.41 -1.08 120.51 119.58 2vhm n ALA 34 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 2vhm n ALA 34 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 2vhm n ALA 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhm n PHE 35 N 0.00 0.00 0.00 0.00 0.99 -1.26 -4.54 117.46 112.65 2vhm n PHE 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2vhm n PHE 35 Cb 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.40 2vhm n PHE 35 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2vhm n GLN 36 N -2.01 0.00 0.00 -1.08 3.00 -0.24 0.20 117.38 117.24 2vhm n GLN 36 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2vhm n GLN 36 Cb 0.50 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.44 2vhm n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2vhm n ALA 37 N -0.56 1.96 0.01 -1.58 0.00 -0.39 -4.65 120.51 115.31 2vhm n ALA 37 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2vhm n ALA 37 Cb 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2vhm h VAL 38 N 0.00 0.93 -0.08 0.00 3.04 -0.57 -2.69 116.25 116.88 2vhm h VAL 38 Ca 0.00 -2.39 0.02 0.00 -1.01 0.00 0.00 66.70 63.33 2vhm h VAL 38 Cb 0.27 2.64 -0.00 0.00 -2.01 0.00 0.00 31.29 32.19 2vhm h VAL 38 CO 0.00 0.73 0.07 -0.29 -1.01 0.00 0.00 177.57 177.07 2vhm h ILE 39 N -0.23 0.74 0.00 3.17 2.10 0.20 0.83 117.51 124.32 2vhm h ILE 39 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2vhm h ILE 39 Cb 1.83 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.51 2vhm h ILE 39 CO 0.06 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.30 2vhm n LYS 40 N -4.19 0.00 -0.06 2.19 3.00 -0.96 -2.82 118.16 115.32 2vhm n LYS 40 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2vhm n LYS 40 Cb 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 35.03 34.87 2vhm n LYS 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhm n ALA 41 N -3.00 -0.02 0.00 3.14 0.00 -1.02 0.37 120.51 119.98 2vhm n ALA 41 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2vhm n ALA 41 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2vhm n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 42 N -1.07 0.00 0.00 0.00 0.00 0.29 0.74 105.19 105.14 2vhm n GLY 42 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2vhm n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLN 43 N -0.57 0.03 -0.27 1.61 10.64 1.17 -4.68 117.38 125.31 2vhm n GLN 43 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2vhm n GLN 43 Cb 0.00 -0.73 0.19 0.00 -0.86 0.00 0.00 30.24 28.84 2vhm n GLN 43 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 2vhm h TYR 44 N 0.00 0.68 0.00 2.61 0.99 0.69 0.52 116.97 122.46 2vhm h TYR 44 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2vhm h TYR 44 Cb 0.46 -0.18 -0.00 0.00 1.00 0.00 0.00 36.73 38.00 2vhm h TYR 44 CO 0.00 0.17 -0.12 0.00 -0.00 0.00 0.00 178.16 178.22 2vhm h ALA 45 N 1.52 1.58 0.64 3.88 0.00 -0.85 0.86 119.26 126.90 2vhm h ALA 45 Ca 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2vhm h ALA 45 Cb 0.56 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vhm h ALA 45 CO -0.34 0.14 -0.31 -0.92 0.00 0.00 0.00 179.25 177.82 2vhm h TYR 46 N 0.00 -0.80 0.00 0.00 3.20 -0.16 -2.79 116.97 116.42 2vhm h TYR 46 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2vhm h TYR 46 Cb 0.24 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2vhm h TYR 46 CO 0.00 -0.45 -0.10 -0.09 -1.64 0.00 0.00 178.16 175.87 2vhm h ARG 47 N -1.11 0.00 0.00 1.82 9.65 -1.47 -2.63 114.38 120.64 2vhm h ARG 47 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2vhm h ARG 47 Cb 0.70 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2vhm h ARG 47 CO 0.14 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.67 2vhm n ASP 48 N -4.16 0.00 -0.01 -3.80 9.92 0.29 0.98 116.55 119.77 2vhm n ASP 48 Ca -0.01 0.16 -0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2vhm n ASP 48 Cb 0.05 -0.16 -0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2vhm n ASP 48 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2vhm n ARG 49 N -1.16 0.04 -0.11 -1.24 3.00 -1.05 -4.36 116.66 111.78 2vhm n ARG 49 Ca 0.00 0.23 0.16 0.00 -0.00 0.00 0.00 57.85 58.24 2vhm n ARG 49 Cb 0.00 -0.79 0.24 0.00 0.00 0.00 0.00 32.46 31.91 2vhm n ARG 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2vhm n ARG 50 N -2.50 0.01 0.17 -0.14 0.63 0.92 0.21 116.66 115.97 2vhm n ARG 50 Ca -0.01 0.60 0.06 0.00 -0.92 0.00 0.00 57.85 57.57 2vhm n ARG 50 Cb 0.03 -1.49 0.18 0.00 0.45 0.00 0.00 32.46 31.63 2vhm n ARG 50 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2vhm h GLN 51 N 0.00 0.00 -0.47 -0.14 4.15 0.42 -3.37 115.11 115.70 2vhm h GLN 51 Ca 0.28 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.65 2vhm h GLN 51 Cb 1.70 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.37 2vhm h GLN 51 CO -0.00 0.37 0.07 -0.09 -1.93 0.00 0.00 178.83 177.25 2vhm h ARG 52 N 0.00 0.73 0.00 1.69 9.65 0.23 -1.78 114.38 124.90 2vhm h ARG 52 Ca -0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2vhm h ARG 52 Cb 1.14 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2vhm h ARG 52 CO 0.05 0.69 0.00 1.63 2.80 0.00 0.00 179.97 185.14 2vhm n LYS 53 N -4.27 0.01 -0.00 0.20 5.02 -1.26 0.12 118.16 117.98 2vhm n LYS 53 Ca 0.03 0.38 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 2vhm n LYS 53 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2vhm n LYS 53 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2vhm n ARG 54 N -1.47 3.75 0.03 1.97 1.85 -0.72 -3.50 116.66 118.56 2vhm n ARG 54 Ca 0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 57.85 56.90 2vhm n ARG 54 Cb 0.06 -0.93 -0.08 0.00 -1.05 0.00 0.00 32.46 30.45 2vhm n ARG 54 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2vhm n GLN 55 N -1.27 0.63 0.00 2.89 -0.06 0.23 -2.85 117.38 116.94 2vhm n GLN 55 Ca 0.01 0.09 0.10 0.00 -2.00 0.00 0.00 57.00 55.20 2vhm n GLN 55 Cb 0.14 -1.73 -0.12 0.00 -4.06 0.00 0.00 30.24 24.47 2vhm n GLN 55 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2vhm n PHE 56 N -2.70 0.00 0.05 3.69 3.72 0.32 -3.95 117.46 118.59 2vhm n PHE 56 Ca -0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.28 2vhm n PHE 56 Cb 0.74 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.27 2vhm n PHE 56 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2vhm h ARG 57 N 0.05 -0.20 -0.81 -1.08 2.43 -1.63 -2.95 114.38 110.19 2vhm h ARG 57 Ca 0.00 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 2vhm h ARG 57 Cb 0.50 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2vhm h ARG 57 CO 0.00 -0.13 0.55 -0.56 -1.51 0.00 0.00 179.97 178.31 2vhm h GLN 58 N -0.80 0.33 0.00 0.20 3.07 -1.76 -2.59 115.11 113.56 2vhm h GLN 58 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2vhm h GLN 58 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.65 2vhm h GLN 58 CO 0.04 0.22 0.00 -0.11 0.09 0.00 0.00 178.83 179.06 2vhm n LEU 59 N -4.46 0.00 -0.39 0.06 -0.00 -1.24 -2.36 117.00 108.61 2vhm n LEU 59 Ca 0.16 0.87 -0.10 0.00 -0.00 0.00 0.00 56.01 56.94 2vhm n LEU 59 Cb 0.64 -0.37 -0.09 0.00 -0.00 0.00 0.00 43.42 43.60 2vhm n LEU 59 CO 0.33 -0.37 0.45 0.79 -0.00 0.00 0.00 177.39 178.59 2vhm n TRP 60 N -1.94 -0.41 1.16 1.96 8.01 -1.00 -0.96 117.44 124.27 2vhm n TRP 60 Ca 0.00 1.15 0.00 0.00 -1.31 0.00 0.00 57.50 57.34 2vhm n TRP 60 Cb 0.00 -0.57 0.00 0.00 -2.01 0.00 0.00 31.31 28.73 2vhm n TRP 60 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 2vhm n ILE 61 N -5.13 0.00 -0.07 -0.99 -5.35 -1.10 0.38 119.36 107.10 2vhm n ILE 61 Ca 0.02 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.28 2vhm n ILE 61 Cb 0.24 -0.21 -0.12 0.00 -1.74 0.00 0.00 39.64 37.81 2vhm n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhm n ALA 62 N -0.48 0.83 0.13 -1.28 0.00 -0.13 -3.43 120.51 116.14 2vhm n ALA 62 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.77 2vhm n ALA 62 Cb 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 2vhm n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ARG 63 N -0.63 -0.26 -0.99 0.00 3.08 -0.02 -0.92 114.38 114.63 2vhm h ARG 63 Ca -0.39 0.02 0.20 0.00 0.07 0.00 0.00 59.98 59.88 2vhm h ARG 63 Cb 1.57 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 31.57 2vhm h ARG 63 CO -0.11 -0.09 0.59 0.82 -1.07 0.00 0.00 179.97 180.11 2vhm h ILE 64 N -0.37 0.67 0.21 2.04 2.04 -0.95 -0.04 117.51 121.11 2vhm h ILE 64 Ca -0.03 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2vhm h ILE 64 Cb 0.29 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2vhm h ILE 64 CO 0.05 0.13 -0.10 -1.13 0.00 0.00 0.00 178.15 177.09 2vhm h ASN 65 N 0.71 -0.24 -0.89 1.72 -1.24 -1.51 -3.08 115.58 111.06 2vhm h ASN 65 Ca 0.58 -0.16 0.12 0.00 0.71 0.00 0.00 56.30 57.56 2vhm h ASN 65 Cb 0.95 0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.99 2vhm h ASN 65 CO -0.40 0.02 0.57 0.00 -1.29 0.00 0.00 177.43 176.33 2vhm h ALA 66 N 0.23 1.73 -2.52 1.57 0.00 0.23 -0.62 119.26 119.87 2vhm h ALA 66 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vhm h ALA 66 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vhm h ALA 66 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2vhm n ALA 67 N -2.42 -0.08 0.08 0.00 0.00 -0.17 -1.73 120.51 116.20 2vhm n ALA 67 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.77 2vhm n ALA 67 Cb 0.39 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.52 2vhm n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ALA 68 N -2.00 2.34 -0.00 0.00 0.00 -1.48 0.63 119.26 118.75 2vhm h ALA 68 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vhm h ALA 68 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vhm h ALA 68 CO 0.00 -0.46 -0.12 2.89 0.00 0.00 0.00 179.25 181.56 2vhm n ARG 69 N -4.41 0.01 0.00 0.00 1.85 -0.25 -1.98 116.66 111.89 2vhm n ARG 69 Ca 0.06 -0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.03 2vhm n ARG 69 Cb 0.45 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.65 2vhm n ARG 69 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2vhm n GLN 70 N -1.49 0.17 0.00 2.89 7.27 0.21 -3.54 117.38 122.89 2vhm n GLN 70 Ca 0.07 -0.09 0.08 0.00 0.07 0.00 0.00 57.00 57.12 2vhm n GLN 70 Cb 0.34 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.52 2vhm n GLN 70 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2vhm n ASN 71 N -1.33 1.96 0.00 1.69 4.13 -0.86 -5.06 115.26 115.78 2vhm n ASN 71 Ca 0.07 -1.48 0.00 0.00 1.68 0.00 0.00 54.58 54.85 2vhm n ASN 71 Cb 0.34 0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 2vhm n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhm n GLY 72 N 1.06 2.25 0.93 7.41 0.00 -0.84 -5.08 105.19 110.93 2vhm n GLY 72 Ca 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2vhm n GLY 72 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhm n ILE 73 N 2.26 -3.49 -4.18 -0.61 -0.00 -1.23 -4.39 119.36 107.71 2vhm n ILE 73 Ca 0.00 1.38 -0.29 0.00 -0.00 0.00 0.00 62.75 63.85 2vhm n ILE 73 Cb 0.00 -2.00 -0.03 0.00 -0.00 0.00 0.00 39.64 37.61 2vhm n ILE 73 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2vhm s SER 74 N -2.47 4.46 0.11 4.38 1.04 -1.26 -1.69 113.70 118.27 2vhm s SER 74 Ca 0.00 -1.40 0.05 0.00 0.48 0.00 0.00 55.95 55.08 2vhm s SER 74 Cb 0.00 0.49 0.27 0.00 0.10 0.00 0.00 66.02 66.88 2vhm s SER 74 CO 0.00 -1.04 1.02 0.00 0.98 0.00 0.00 173.24 174.19 2vhm n TYR 75 N -1.61 0.17 -0.03 5.02 9.36 -1.26 -0.03 117.16 128.77 2vhm n TYR 75 Ca -0.08 0.09 -0.01 0.00 3.32 0.00 0.00 57.90 61.22 2vhm n TYR 75 Cb 0.65 -0.48 -0.00 0.00 -0.63 0.00 0.00 39.34 38.88 2vhm n TYR 75 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2vhm h SER 76 N 0.00 0.00 -0.93 2.98 0.02 -1.97 -3.32 113.55 110.33 2vhm h SER 76 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2vhm h SER 76 Cb 0.38 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 2vhm h SER 76 CO 0.00 0.33 0.58 0.11 -1.14 0.00 0.00 176.83 176.71 2vhm h LYS 77 N -0.57 1.25 0.00 3.45 1.57 -1.77 -3.26 116.57 117.24 2vhm h LYS 77 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2vhm h LYS 77 Cb 0.10 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2vhm h LYS 77 CO 0.00 0.85 0.00 0.34 -0.57 0.00 0.00 179.45 180.07 2vhm n PHE 78 N -4.37 0.00 -0.45 -1.35 7.35 0.96 -1.17 117.46 118.44 2vhm n PHE 78 Ca 0.11 0.00 0.38 0.00 -0.76 0.00 0.00 57.45 57.17 2vhm n PHE 78 Cb 0.04 -0.20 0.69 0.00 0.35 0.00 0.00 39.48 40.37 2vhm n PHE 78 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2vhm h ILE 79 N 0.00 0.24 0.04 -2.13 1.08 -1.65 0.20 117.51 115.29 2vhm h ILE 79 Ca 0.00 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2vhm h ILE 79 Cb 0.00 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.88 2vhm h ILE 79 CO 0.00 0.02 -0.10 -1.13 -0.69 0.00 0.00 178.15 176.25 2vhm h ASN 80 N 0.09 -0.27 0.02 1.72 -0.00 -1.18 0.32 115.58 116.29 2vhm h ASN 80 Ca 0.74 0.03 0.03 0.00 -0.00 0.00 0.00 56.30 57.10 2vhm h ASN 80 Cb 2.58 0.11 -0.05 0.00 -0.00 0.00 0.00 38.32 40.96 2vhm h ASN 80 CO -0.19 -0.14 -0.38 1.23 -0.00 0.00 0.00 177.43 177.94 2vhm h GLY 81 N -0.19 -0.69 -0.12 1.57 0.00 -0.25 -2.53 103.07 100.85 2vhm h GLY 81 Ca 0.02 0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2vhm h GLY 81 CO -0.07 -0.25 -0.49 1.41 0.00 0.00 0.00 176.54 177.15 2vhm h LEU 82 N -0.55 -1.55 -0.66 3.11 3.38 -1.25 -2.83 115.31 114.96 2vhm h LEU 82 Ca 0.05 0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.33 2vhm h LEU 82 Cb 0.62 0.61 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2vhm h LEU 82 CO -0.29 -0.44 0.19 0.11 0.09 0.00 0.00 178.44 178.11 2vhm h LYS 83 N -0.52 0.32 -5.49 1.13 1.57 -0.85 -3.14 116.57 109.58 2vhm h LYS 83 Ca 0.03 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.44 2vhm h LYS 83 Cb 0.61 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2vhm h LYS 83 CO -0.39 0.21 1.13 0.15 -0.57 0.00 0.00 179.45 179.97 2vhm s LYS 84 N -6.08 2.57 0.00 3.15 1.02 -0.96 -4.33 119.74 115.12 2vhm s LYS 84 Ca -0.13 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.65 2vhm s LYS 84 Cb 0.19 -5.26 0.00 0.00 -0.52 0.00 0.00 37.83 32.24 2vhm s LYS 84 CO 0.75 -3.90 0.00 0.00 -0.92 0.00 0.00 175.35 171.28 2vhm n ALA 85 N 14.08 0.00 -1.00 5.17 0.00 -1.19 -4.91 120.51 132.66 2vhm n ALA 85 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2vhm n ALA 85 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2vhm n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2vhm n SER 86 N 0.00 0.00 0.15 0.00 7.64 -1.26 -2.77 113.62 117.38 2vhm n SER 86 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 2vhm n SER 86 Cb 0.00 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 63.80 2vhm n SER 86 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2vhm h VAL 87 N 0.00 0.13 -1.57 0.44 2.07 -1.99 -3.18 116.25 112.15 2vhm h VAL 87 Ca 0.00 0.00 -0.74 0.00 0.82 0.00 0.00 66.70 66.78 2vhm h VAL 87 Cb 0.00 0.43 -0.15 0.00 -1.52 0.00 0.00 31.29 30.05 2vhm h VAL 87 CO 0.00 0.00 1.84 -0.62 0.02 0.00 0.00 177.57 178.81 2vhm n GLU 88 N -3.18 3.44 0.00 1.57 1.02 -1.11 -4.85 120.64 117.53 2vhm n GLU 88 Ca 0.06 -3.58 0.00 0.00 -0.02 0.00 0.00 57.16 53.62 2vhm n GLU 88 Cb 0.77 -3.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2vhm n GLU 88 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2vhm n ILE 89 N 4.19 0.00 -3.80 -3.67 3.06 -1.20 -4.45 119.36 113.48 2vhm n ILE 89 Ca 0.40 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.57 2vhm n ILE 89 Cb 0.40 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.57 2vhm n ILE 89 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2vhm n ASP 90 N 0.00 1.78 -3.86 9.51 4.64 -1.26 -5.06 116.55 122.30 2vhm n ASP 90 Ca 0.00 -1.56 -0.12 0.00 -1.38 0.00 0.00 54.79 51.73 2vhm n ASP 90 Cb 0.00 0.03 -0.12 0.00 -1.04 0.00 0.00 41.12 39.99 2vhm n ASP 90 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2vhm s ARG 91 N -2.59 0.24 0.00 -0.67 1.81 -1.26 -5.02 118.95 111.46 2vhm s ARG 91 Ca 0.06 -0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.01 2vhm s ARG 91 Cb -0.00 0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.60 2vhm s ARG 91 CO 0.04 -0.04 0.00 0.36 -0.68 0.00 0.00 175.30 174.97 2vhm n LYS 92 N 2.48 0.00 0.00 3.54 0.00 -1.26 -4.14 118.16 118.78 2vhm n LYS 92 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2vhm n LYS 92 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 2vhm n LYS 92 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2vhm n ILE 93 N 0.00 0.00 0.00 0.58 3.06 -1.26 -4.03 119.36 117.72 2vhm n ILE 93 Ca 0.00 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.19 2vhm n ILE 93 Cb 0.00 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.06 2vhm n ILE 93 CO 0.00 0.00 0.00 0.17 -2.50 0.00 0.00 176.55 174.22 2vhm h LEU 94 N 0.00 0.00 -3.31 9.51 -0.00 -2.02 -3.17 115.31 116.31 2vhm h LEU 94 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2vhm h LEU 94 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2vhm h LEU 94 CO 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 178.44 179.32 2vhm n ALA 95 N -2.49 2.33 0.16 0.17 0.00 -1.26 0.12 120.51 119.55 2vhm n ALA 95 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.33 2vhm n ALA 95 Cb 0.98 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2vhm n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vhm n ASP 96 N 1.62 0.71 -0.50 0.00 2.03 -1.20 -4.47 116.55 114.74 2vhm n ASP 96 Ca 0.00 -0.51 0.41 0.00 0.52 0.00 0.00 54.79 55.21 2vhm n ASP 96 Cb 0.19 1.03 0.72 0.00 -0.72 0.00 0.00 41.12 42.34 2vhm n ASP 96 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2vhm h ILE 97 N 0.00 0.17 0.00 5.18 2.04 0.70 0.16 117.51 125.76 2vhm h ILE 97 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2vhm h ILE 97 Cb 0.11 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2vhm h ILE 97 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 2vhm n ALA 98 N -2.71 1.33 0.00 1.87 0.00 -1.26 -1.23 120.51 118.50 2vhm n ALA 98 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2vhm n ALA 98 Cb 1.56 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2vhm n ALA 98 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vhm n VAL 99 N -0.63 0.00 -0.04 0.00 0.24 0.57 -4.66 118.33 113.82 2vhm n VAL 99 Ca 0.00 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.34 62.24 2vhm n VAL 99 Cb 0.00 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 32.75 2vhm n VAL 99 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 2vhm n PHE 100 N -1.13 0.00 -3.14 6.34 -0.00 -0.46 -4.84 117.46 114.23 2vhm n PHE 100 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 2vhm n PHE 100 Cb 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 39.48 38.98 2vhm n PHE 100 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2vhm n ASP 101 N -2.23 -0.03 0.00 5.98 2.03 -0.37 -5.05 116.55 116.87 2vhm n ASP 101 Ca -0.12 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.36 2vhm n ASP 101 Cb 0.66 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 2vhm n ASP 101 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2vhm n LYS 102 N 1.19 0.00 -0.25 -0.67 4.76 -1.25 -1.56 118.16 120.38 2vhm n LYS 102 Ca 0.20 0.32 0.19 0.00 -2.87 0.00 0.00 58.31 56.15 2vhm n LYS 102 Cb 0.57 -0.69 0.36 0.00 -1.84 0.00 0.00 35.03 33.43 2vhm n LYS 102 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2vhm n VAL 103 N -0.73 -0.32 -0.01 -0.18 0.24 -1.26 0.29 118.33 116.35 2vhm n VAL 103 Ca 0.00 1.61 -0.03 0.00 -2.04 0.00 0.00 64.34 63.89 2vhm n VAL 103 Cb 0.00 -2.51 -0.02 0.00 -1.47 0.00 0.00 33.84 29.84 2vhm n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhm h ALA 104 N 1.54 -0.44 -0.48 2.33 0.00 -1.67 1.66 119.26 122.19 2vhm h ALA 104 Ca 0.58 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.58 2vhm h ALA 104 Cb 1.42 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 2vhm h ALA 104 CO -0.64 -0.48 -0.21 0.35 0.00 0.00 0.00 179.25 178.27 2vhm h PHE 105 N -0.09 -0.51 -0.19 0.00 3.57 0.46 0.70 116.94 120.88 2vhm h PHE 105 Ca 0.01 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2vhm h PHE 105 Cb 0.11 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2vhm h PHE 105 CO -0.55 -0.29 0.15 1.15 -2.23 0.00 0.00 178.31 176.53 2vhm h THR 106 N -0.10 0.80 -0.19 4.41 2.02 0.19 0.62 112.91 120.65 2vhm h THR 106 Ca 0.23 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.21 2vhm h THR 106 Cb 0.45 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2vhm h THR 106 CO -0.55 0.00 -0.66 0.00 0.37 0.00 0.00 175.52 174.68 2vhm h ALA 107 N 1.88 0.33 -0.71 6.16 0.00 0.46 -2.93 119.26 124.46 2vhm h ALA 107 Ca 0.09 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2vhm h ALA 107 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2vhm h ALA 107 CO -0.00 0.63 0.43 -0.07 0.00 0.00 0.00 179.25 180.24 2vhm h LEU 108 N 0.51 0.68 -0.59 0.00 3.38 0.17 -0.69 115.31 118.76 2vhm h LEU 108 Ca -0.03 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2vhm h LEU 108 Cb 1.29 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 2vhm h LEU 108 CO 0.14 0.45 0.14 0.58 0.09 0.00 0.00 178.44 179.84 2vhm h VAL 109 N 0.81 0.66 0.00 1.22 2.07 -0.93 0.23 116.25 120.32 2vhm h VAL 109 Ca 0.30 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2vhm h VAL 109 Cb 0.10 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2vhm h VAL 109 CO -0.14 0.05 -0.02 -0.33 0.02 0.00 0.00 177.57 177.15 2vhm h GLU 110 N 0.28 -0.03 -0.98 1.57 4.39 -0.97 0.95 114.58 119.79 2vhm h GLU 110 Ca 0.31 0.00 0.27 0.00 0.34 0.00 0.00 59.36 60.28 2vhm h GLU 110 Cb 0.45 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 2vhm h GLU 110 CO -0.38 -0.02 0.68 0.87 -1.16 0.00 0.00 179.01 179.00 2vhm h LYS 111 N -0.03 0.13 -0.02 2.33 1.57 -0.43 1.32 116.57 121.44 2vhm h LYS 111 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2vhm h LYS 111 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2vhm h LYS 111 CO -0.01 0.09 -0.17 0.00 -0.57 0.00 0.00 179.45 178.79 2vhm h ALA 112 N 1.54 0.05 -0.61 3.86 0.00 -0.02 -2.89 119.26 121.18 2vhm h ALA 112 Ca 0.49 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vhm h ALA 112 Cb 1.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2vhm h ALA 112 CO -0.08 0.02 0.41 -0.22 0.00 0.00 0.00 179.25 179.37 2vhm h LYS 113 N -0.49 0.72 0.20 0.00 3.64 0.94 -2.88 116.57 118.70 2vhm h LYS 113 Ca -0.02 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 58.98 2vhm h LYS 113 Cb 0.87 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2vhm h LYS 113 CO 0.03 0.48 -1.62 0.00 -2.27 0.00 0.00 179.45 176.07 2vhm h ALA 114 N 1.64 0.06 -1.02 5.00 0.00 -0.90 -3.23 119.26 120.81 2vhm h ALA 114 Ca 0.24 -1.03 0.25 0.00 0.00 0.00 0.00 54.91 54.37 2vhm h ALA 114 Cb 0.05 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2vhm h ALA 114 CO -0.06 0.93 0.64 0.00 0.00 0.00 0.00 179.25 180.75 2vhm h ALA 115 N 0.20 2.06 -0.24 0.00 0.00 -1.29 -3.40 119.26 116.58 2vhm h ALA 115 Ca -0.30 0.08 -0.75 0.00 0.00 0.00 0.00 54.91 53.94 2vhm h ALA 115 Cb 2.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 2vhm h ALA 115 CO 0.21 -0.48 1.32 1.28 0.00 0.00 0.00 179.25 181.58 2vhm n LEU 116 N -4.70 1.03 0.00 0.00 4.77 -1.16 -5.06 117.00 111.89 2vhm n LEU 116 Ca 0.25 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2vhm n LEU 116 Cb 0.80 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2vhm n LEU 116 CO 0.23 -0.76 0.00 0.00 -1.33 0.00 0.00 177.39 175.53