#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi n ARG 3 N 0.00 2.33 -0.12 1.61 5.12 -1.26 -4.79 116.66 119.55 2hgi n ARG 3 Ca 0.00 -2.19 0.00 0.00 -1.93 0.00 0.00 57.85 53.73 2hgi n ARG 3 Cb 0.00 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.21 2hgi n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2hgi n TYR 4 N 0.94 0.00 -4.08 -1.55 9.36 -1.26 -4.78 117.16 115.78 2hgi n TYR 4 Ca 0.47 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.64 2hgi n TYR 4 Cb 0.58 -1.14 -0.01 0.00 -0.63 0.00 0.00 39.34 38.13 2hgi n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2hgi n ILE 5 N 0.74 0.00 0.00 2.97 5.41 -1.26 -5.15 119.36 122.07 2hgi n ILE 5 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.30 2hgi n ILE 5 Cb 0.00 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2hgi n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hgi n GLY 6 N 1.32 1.34 3.47 7.39 0.00 -1.26 -4.90 105.19 112.55 2hgi n GLY 6 Ca -0.01 -1.83 -0.56 0.00 0.00 0.00 0.00 46.02 43.63 2hgi n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgi n PRO 7 N 1.29 0.77 -0.11 1.61 -0.04 -1.26 -4.83 135.00 132.43 2hgi n PRO 7 Ca 0.00 0.24 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 2hgi n PRO 7 Cb 0.00 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 2hgi n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hgi n VAL 8 N 6.23 1.24 0.33 0.52 0.31 -1.26 -4.07 118.33 121.62 2hgi n VAL 8 Ca 0.41 -0.43 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 2hgi n VAL 8 Cb 0.12 -1.40 0.17 0.00 -0.91 0.00 0.00 33.84 31.83 2hgi n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgi h ARG 10 N 0.00 0.49 -0.62 0.00 1.12 -1.95 0.79 114.38 114.21 2hgi h ARG 10 Ca 0.00 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.72 2hgi h ARG 10 Cb 0.05 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2hgi h ARG 10 CO 0.00 0.40 0.00 -0.07 -3.11 0.00 0.00 179.97 177.19 2hgi h LEU 11 N 0.44 1.06 -0.74 3.80 3.38 0.83 0.36 115.31 124.45 2hgi h LEU 11 Ca 0.12 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2hgi h LEU 11 Cb 0.05 -0.29 -0.10 0.00 0.09 0.00 0.00 40.66 40.42 2hgi h LEU 11 CO -0.02 1.11 -0.40 0.00 0.09 0.00 0.00 178.44 179.21 2hgi h ARG 13 N 0.00 -0.03 -0.15 0.00 3.08 -0.61 -1.45 114.38 115.22 2hgi h ARG 13 Ca 0.15 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2hgi h ARG 13 Cb 0.34 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2hgi h ARG 13 CO -0.71 0.12 -0.18 -0.09 -1.07 0.00 0.00 179.97 178.05 2hgi h ARG 14 N -0.17 -0.12 0.19 0.04 9.65 0.22 -3.24 114.38 120.95 2hgi h ARG 14 Ca -0.00 0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.58 2hgi h ARG 14 Cb 0.16 0.03 0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2hgi h ARG 14 CO 0.00 -0.08 -1.36 1.49 2.80 0.00 0.00 179.97 182.83 2hgi h GLU 15 N -0.12 0.43 0.00 0.20 4.57 -1.22 -3.43 114.58 115.01 2hgi h GLU 15 Ca 0.03 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 2hgi h GLU 15 Cb 0.19 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2hgi h GLU 15 CO -0.20 1.34 0.00 0.41 -1.18 0.00 0.00 179.01 179.38 2hgi n GLY 16 N 1.60 1.11 2.41 1.92 0.00 -0.55 -4.99 105.19 106.69 2hgi n GLY 16 Ca -0.13 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2hgi n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 17 N 0.00 0.00 -0.19 1.61 0.31 -1.26 -3.67 118.33 115.12 2hgi n VAL 17 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2hgi n VAL 17 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgi n VAL 17 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2hgi n LYS 18 N 3.73 -0.07 -0.95 5.55 5.02 -1.26 -4.76 118.16 125.41 2hgi n LYS 18 Ca 0.31 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.56 2hgi n LYS 18 Cb 0.20 -0.05 0.20 0.00 -0.02 0.00 0.00 35.03 35.36 2hgi n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hgi n LEU 19 N 1.17 5.07 -0.12 -0.35 4.77 -1.24 -4.11 117.00 122.19 2hgi n LEU 19 Ca 0.00 -3.69 0.26 0.00 -0.03 0.00 0.00 56.01 52.55 2hgi n LEU 19 Cb 0.00 -0.71 0.72 0.00 -2.33 0.00 0.00 43.42 41.10 2hgi n LEU 19 CO 0.00 1.17 1.24 0.10 -1.33 0.00 0.00 177.39 178.57 2hgi h TYR 20 N 1.07 0.00 -0.01 -1.77 -0.00 -1.74 -2.69 116.97 111.83 2hgi h TYR 20 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.09 2hgi h TYR 20 Cb 2.09 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.82 2hgi h TYR 20 CO 1.23 0.00 0.07 1.28 -0.00 0.00 0.00 178.16 180.74 2hgi n LEU 21 N -4.14 0.00 -0.40 0.10 4.32 -1.26 -2.16 117.00 113.47 2hgi n LEU 21 Ca 0.16 0.04 0.39 0.00 -0.02 0.00 0.00 56.01 56.58 2hgi n LEU 21 Cb 0.89 -0.00 0.75 0.00 -1.62 0.00 0.00 43.42 43.43 2hgi n LEU 21 CO 0.36 -0.04 1.36 0.50 -1.22 0.00 0.00 177.39 178.35 2hgi h LYS 22 N 0.00 0.00 0.00 3.23 3.64 -1.76 -3.42 116.57 118.26 2hgi h LYS 22 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hgi h LYS 22 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2hgi h LYS 22 CO -0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2hgi n GLY 23 N -1.79 2.31 0.78 5.01 0.00 -0.92 -4.84 105.19 105.74 2hgi n GLY 23 Ca 0.30 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2hgi n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hgi n GLU 24 N 0.00 0.05 0.02 1.61 0.00 -1.26 -4.87 120.64 116.18 2hgi n GLU 24 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 57.16 57.29 2hgi n GLU 24 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 31.44 31.08 2hgi n GLU 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2hgi n ARG 25 N -2.95 0.26 0.00 5.31 0.00 -1.26 -1.59 116.66 116.44 2hgi n ARG 25 Ca -0.01 -0.03 0.07 0.00 -0.00 0.00 0.00 57.85 57.88 2hgi n ARG 25 Cb 0.05 -1.56 0.39 0.00 0.00 0.00 0.00 32.46 31.34 2hgi n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hgi n TYR 27 N -0.72 0.00 -3.74 0.00 -0.00 -1.20 -2.68 117.16 108.81 2hgi n TYR 27 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.62 2hgi n TYR 27 Cb 0.05 -0.06 -0.12 0.00 -0.00 0.00 0.00 39.34 39.20 2hgi n TYR 27 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2hgi s SER 28 N -4.88 5.24 -1.02 2.98 0.01 -0.62 -4.77 113.70 110.64 2hgi s SER 28 Ca -0.02 -0.87 -0.03 0.00 1.31 0.00 0.00 55.95 56.34 2hgi s SER 28 Cb 0.01 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.37 2hgi s SER 28 CO 0.03 -0.25 0.16 -2.65 0.41 0.00 0.00 173.24 170.94 2hgi n PRO 29 N 4.86 -2.70 0.00 12.44 -0.02 -1.26 -4.65 135.00 143.67 2hgi n PRO 29 Ca -0.14 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2hgi n PRO 29 Cb 0.47 -5.12 0.00 0.00 -0.02 0.00 0.00 33.50 28.82 2hgi n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hgi n LYS 30 N -3.08 0.00 0.00 -0.52 5.02 -1.22 -4.81 118.16 113.56 2hgi n LYS 30 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2hgi n LYS 30 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 2hgi n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hgi n ALA 32 N 0.00 0.00 -0.33 0.00 0.00 -1.25 -3.92 120.51 115.01 2hgi n ALA 32 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2hgi n ALA 32 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2hgi n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgi h MET 33 N 0.00 0.93 -5.05 0.00 -0.00 -1.85 -3.33 114.93 105.64 2hgi h MET 33 Ca 0.00 -0.06 -0.35 0.00 -0.00 0.00 0.00 59.70 59.29 2hgi h MET 33 Cb 0.00 -0.21 -0.20 0.00 -0.00 0.00 0.00 31.60 31.19 2hgi h MET 33 CO 0.00 0.62 -0.75 -2.00 -0.00 0.00 0.00 176.91 174.77 2hgi s GLU 34 N -5.90 0.76 0.18 -0.10 -6.30 -1.25 -4.93 118.70 101.15 2hgi s GLU 34 Ca -0.11 -0.97 0.00 0.00 -2.50 0.00 0.00 54.97 51.39 2hgi s GLU 34 Cb 0.22 -0.62 0.00 0.00 0.00 0.00 0.00 34.13 33.73 2hgi s GLU 34 CO 0.80 0.12 0.00 0.54 0.02 0.00 0.00 175.26 176.75 2hgi n ARG 35 N 1.11 -1.10 0.00 4.30 5.12 -1.26 -0.63 116.66 124.19 2hgi n ARG 35 Ca -0.20 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 2hgi n ARG 35 Cb 0.55 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 2hgi n ARG 35 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2hgi n ARG 36 N -3.07 0.00 0.29 5.56 1.74 -1.26 -3.89 116.66 116.02 2hgi n ARG 36 Ca -0.02 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.26 2hgi n ARG 36 Cb 0.24 0.00 1.01 0.00 -1.02 0.00 0.00 32.46 32.69 2hgi n ARG 36 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2hgi h PRO 37 N 0.00 0.00 -7.33 5.56 0.11 -1.82 -3.39 132.00 125.14 2hgi h PRO 37 Ca 0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 2hgi h PRO 37 Cb 0.00 0.00 0.15 0.00 0.11 0.00 0.00 31.00 31.26 2hgi h PRO 37 CO 0.00 0.00 0.26 1.52 -0.21 0.00 0.00 178.00 179.57 2hgi s TYR 38 N -3.94 2.34 0.00 0.65 -0.85 -1.26 -4.80 117.35 109.48 2hgi s TYR 38 Ca -0.04 1.34 0.00 0.00 -0.52 0.00 0.00 57.07 57.86 2hgi s TYR 38 Cb 0.11 -3.14 0.00 0.00 0.38 0.00 0.00 41.96 39.31 2hgi s TYR 38 CO 0.38 -2.29 0.00 -0.35 -1.52 0.00 0.00 175.55 171.77 2hgi n PRO 39 N -3.82 2.67 0.00 -3.49 -0.04 -1.22 -4.64 135.00 124.45 2hgi n PRO 39 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2hgi n PRO 39 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2hgi n PRO 39 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2hgi n PRO 40 N 0.00 0.00 0.00 0.54 -0.04 -1.26 -4.11 135.00 130.13 2hgi n PRO 40 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hgi n PRO 40 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2hgi n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hgi n GLY 41 N 5.00 -1.37 0.06 0.55 0.00 -1.26 -2.10 105.19 106.06 2hgi n GLY 41 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2hgi n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hgi n GLN 42 N 0.00 0.01 -0.32 1.61 7.27 -1.26 0.11 117.38 124.80 2hgi n GLN 42 Ca 0.00 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2hgi n GLN 42 Cb 0.00 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.39 2hgi n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2hgi n HIS 43 N -0.90 0.00 0.04 3.69 8.25 -1.26 -4.85 115.22 120.19 2hgi n HIS 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hgi n HIS 43 Cb 0.38 0.08 0.02 0.00 1.12 0.00 0.00 29.99 31.59 2hgi n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgi n GLY 44 N 0.00 -0.27 0.15 -1.41 0.00 0.31 0.26 105.19 104.23 2hgi n GLY 44 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2hgi n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hgi n GLN 45 N -1.24 2.54 -2.66 1.61 6.02 -1.26 -3.52 117.38 118.86 2hgi n GLN 45 Ca 0.00 -0.45 -0.43 0.00 -0.01 0.00 0.00 57.00 56.11 2hgi n GLN 45 Cb 0.01 -0.98 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 2hgi n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2hgi s LYS 46 N -1.17 4.06 0.70 -1.09 -0.14 0.73 -4.96 119.74 117.88 2hgi s LYS 46 Ca 0.06 1.05 -0.13 0.00 -1.36 0.00 0.00 55.97 55.59 2hgi s LYS 46 Cb 0.06 -3.74 -0.11 0.00 -1.68 0.00 0.00 37.83 32.36 2hgi s LYS 46 CO 0.19 -0.89 -0.53 2.89 -0.76 0.00 0.00 175.35 176.25 2hgi n ARG 47 N 6.83 0.00 0.00 1.68 1.85 -1.26 -4.95 116.66 120.80 2hgi n ARG 47 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2hgi n ARG 47 Cb 0.47 -0.77 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 2hgi n ARG 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hgi n ALA 48 N -1.79 0.00 -3.08 2.89 0.00 -1.26 -5.10 120.51 112.17 2hgi n ALA 48 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2hgi n ALA 48 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2hgi n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hgi s ARG 49 N -2.06 1.71 0.58 0.00 0.52 -1.26 -5.14 118.95 113.30 2hgi s ARG 49 Ca 0.00 -1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 53.56 2hgi s ARG 49 Cb 0.00 0.46 -0.04 0.00 0.52 0.00 0.00 34.95 35.89 2hgi s ARG 49 CO 0.00 -0.71 1.20 0.50 0.02 0.00 0.00 175.30 176.31 2hgi s ARG 50 N -3.55 3.04 -0.26 3.54 3.00 -1.26 -5.01 118.95 118.44 2hgi s ARG 50 Ca 0.25 1.82 -0.06 0.00 -1.00 0.00 0.00 55.73 56.74 2hgi s ARG 50 Cb -0.01 -1.96 -0.01 0.00 0.00 0.00 0.00 34.95 32.98 2hgi s ARG 50 CO 0.13 -1.15 0.05 -1.25 0.00 0.00 0.00 175.30 173.08 2hgi s PRO 51 N -3.29 3.35 0.21 5.12 0.04 -1.26 -5.10 135.00 134.07 2hgi s PRO 51 Ca 0.76 -0.67 -0.32 0.00 0.04 0.00 0.00 61.00 60.81 2hgi s PRO 51 Cb -0.30 -3.28 -0.13 0.00 0.04 0.00 0.00 34.50 30.82 2hgi s PRO 51 CO 0.33 -0.30 1.50 -1.13 0.04 0.00 0.00 177.00 177.44 2hgi n SER 52 N 4.87 3.00 -0.21 6.66 3.41 -1.26 -4.67 113.62 125.43 2hgi n SER 52 Ca -0.16 1.11 0.19 0.00 -0.26 0.00 0.00 58.87 59.76 2hgi n SER 52 Cb 0.50 -1.44 0.36 0.00 -0.26 0.00 0.00 64.21 63.36 2hgi n SER 52 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hgi n ASP 53 N 2.75 0.18 0.15 4.04 9.92 -1.26 0.30 116.55 132.63 2hgi n ASP 53 Ca 0.14 1.08 -0.06 0.00 -0.53 0.00 0.00 54.79 55.42 2hgi n ASP 53 Cb 0.31 -0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 40.25 2hgi n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2hgi h TYR 54 N 0.00 -0.36 -0.27 1.24 3.20 -2.00 -0.93 116.97 117.85 2hgi h TYR 54 Ca 0.53 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.45 2hgi h TYR 54 Cb 1.37 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.71 2hgi h TYR 54 CO -0.05 -0.22 -0.07 0.00 -1.64 0.00 0.00 178.16 176.18 2hgi n ALA 55 N -2.27 0.07 -0.78 1.82 0.00 0.89 0.71 120.51 120.95 2hgi n ALA 55 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2hgi n ALA 55 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2hgi n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgi n VAL 56 N -4.44 0.00 -0.31 0.00 0.31 0.13 -0.62 118.33 113.40 2hgi n VAL 56 Ca 0.04 1.11 0.16 0.00 -0.01 0.00 0.00 64.34 65.64 2hgi n VAL 56 Cb 0.14 -2.01 0.32 0.00 -0.91 0.00 0.00 33.84 31.38 2hgi n VAL 56 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2hgi h ARG 57 N 0.00 0.11 -0.73 5.55 -0.00 0.17 1.55 114.38 121.03 2hgi h ARG 57 Ca 0.00 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2hgi h ARG 57 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 29.91 2hgi h ARG 57 CO 0.00 0.07 0.30 1.25 0.00 0.00 0.00 179.97 181.59 2hgi h LEU 58 N 0.11 1.00 -0.55 3.04 7.12 -1.11 -1.03 115.31 123.89 2hgi h LEU 58 Ca 0.60 -0.17 0.09 0.00 0.13 0.00 0.00 57.88 58.54 2hgi h LEU 58 Cb 1.28 -0.26 -0.11 0.00 -0.53 0.00 0.00 40.66 41.05 2hgi h LEU 58 CO -0.76 0.89 -0.37 0.03 -0.13 0.00 0.00 178.44 178.10 2hgi h ARG 59 N 1.04 -0.20 0.67 1.25 2.47 0.46 0.40 114.38 120.46 2hgi h ARG 59 Ca 0.24 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 2hgi h ARG 59 Cb 0.20 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2hgi h ARG 59 CO -0.02 -0.13 -0.32 1.49 0.56 0.00 0.00 179.97 181.54 2hgi h GLU 60 N -0.21 -0.86 -0.77 0.04 4.57 -0.57 -0.56 114.58 116.22 2hgi h GLU 60 Ca 0.20 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.58 2hgi h GLU 60 Cb 0.56 0.20 -0.14 0.00 -0.16 0.00 0.00 28.75 29.20 2hgi h GLU 60 CO -0.66 -0.56 -0.31 -0.22 -1.18 0.00 0.00 179.01 176.08 2hgi h LYS 61 N -0.95 -0.07 0.08 1.92 3.11 -0.89 -1.04 116.57 118.73 2hgi h LYS 61 Ca -0.09 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2hgi h LYS 61 Cb 0.70 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 2hgi h LYS 61 CO 0.15 -0.05 -0.04 1.96 -2.81 0.00 0.00 179.45 178.67 2hgi h GLN 62 N -0.07 -0.11 -0.78 1.90 1.08 -0.80 -0.72 115.11 115.60 2hgi h GLN 62 Ca 0.31 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.57 2hgi h GLN 62 Cb 0.58 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 2hgi h GLN 62 CO -0.81 0.16 0.48 1.57 -0.95 0.00 0.00 178.83 179.27 2hgi h LYS 63 N -0.37 0.85 0.60 1.46 -0.00 -0.78 0.18 116.57 118.50 2hgi h LYS 63 Ca -0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.65 60.57 2hgi h LYS 63 Cb 0.32 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 32.34 2hgi h LYS 63 CO 0.02 0.56 -0.48 1.25 -0.00 0.00 0.00 179.45 180.81 2hgi h LEU 64 N 0.88 -1.27 -0.06 7.07 7.12 -1.09 -1.16 115.31 126.79 2hgi h LEU 64 Ca 0.34 0.09 0.04 0.00 0.13 0.00 0.00 57.88 58.48 2hgi h LEU 64 Cb 0.15 0.40 -0.06 0.00 -0.53 0.00 0.00 40.66 40.62 2hgi h LEU 64 CO -0.17 -0.67 -0.37 -0.09 -0.13 0.00 0.00 178.44 177.01 2hgi h ARG 65 N -1.04 -0.47 -0.31 1.25 2.43 -0.95 -3.12 114.38 112.16 2hgi h ARG 65 Ca -0.08 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2hgi h ARG 65 Cb 0.87 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2hgi h ARG 65 CO 0.01 -0.32 -0.22 0.00 -1.51 0.00 0.00 179.97 177.94 2hgi h ARG 66 N -0.49 -0.04 0.00 0.20 3.08 -0.75 -0.47 114.38 115.91 2hgi h ARG 66 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2hgi h ARG 66 Cb 0.60 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2hgi h ARG 66 CO -0.34 -0.02 0.00 0.44 -1.07 0.00 0.00 179.97 178.98 2hgi n ILE 67 N -3.80 0.00 0.37 2.04 -6.64 -0.46 -0.77 119.36 110.11 2hgi n ILE 67 Ca 0.00 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.02 2hgi n ILE 67 Cb 0.10 -0.84 0.00 0.00 -1.44 0.00 0.00 39.64 37.46 2hgi n ILE 67 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 2hgi n TYR 68 N -0.75 0.00 -3.88 4.28 4.02 -0.19 -4.98 117.16 115.65 2hgi n TYR 68 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 2hgi n TYR 68 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 2hgi n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgi n GLY 69 N 0.79 -0.85 3.43 2.72 0.00 0.05 -4.98 105.19 106.34 2hgi n GLY 69 Ca 0.04 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.32 2hgi n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgi s ILE 70 N -3.55 -0.01 0.08 -0.61 -1.09 -1.26 -5.05 121.20 109.72 2hgi s ILE 70 Ca 0.44 0.02 -0.16 0.00 -2.23 0.00 0.00 60.65 58.72 2hgi s ILE 70 Cb -0.20 -0.76 -0.09 0.00 -1.58 0.00 0.00 42.46 39.84 2hgi s ILE 70 CO 0.91 0.01 0.34 -0.24 -1.23 0.00 0.00 174.94 174.73 2hgi n SER 71 N 3.29 -0.52 0.36 3.58 2.88 -1.26 -4.76 113.62 117.18 2hgi n SER 71 Ca -0.16 0.60 -0.17 0.00 -1.33 0.00 0.00 58.87 57.81 2hgi n SER 71 Cb 0.56 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 63.44 2hgi n SER 71 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2hgi h GLU 72 N 0.76 -0.85 0.00 -1.46 4.57 -1.99 -0.07 114.58 115.54 2hgi h GLU 72 Ca -0.17 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2hgi h GLU 72 Cb 0.76 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2hgi h GLU 72 CO 0.31 -0.55 0.00 -2.13 -1.18 0.00 0.00 179.01 175.47 2hgi n ARG 73 N -5.44 0.00 -0.12 1.92 0.63 -1.26 -0.88 116.66 111.51 2hgi n ARG 73 Ca -0.13 0.11 -0.02 0.00 -0.92 0.00 0.00 57.85 56.89 2hgi n ARG 73 Cb 0.37 -0.72 -0.01 0.00 0.45 0.00 0.00 32.46 32.55 2hgi n ARG 73 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2hgi n GLN 74 N -0.32 -0.10 -0.02 -0.14 6.02 -1.24 0.99 117.38 122.56 2hgi n GLN 74 Ca 0.00 0.45 -0.01 0.00 -0.01 0.00 0.00 57.00 57.43 2hgi n GLN 74 Cb 0.00 -0.66 -0.01 0.00 1.02 0.00 0.00 30.24 30.59 2hgi n GLN 74 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2hgi h PHE 75 N 0.00 -0.15 -0.96 1.08 3.57 -0.76 0.21 116.94 119.93 2hgi h PHE 75 Ca 0.07 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.77 2hgi h PHE 75 Cb 0.15 0.07 -0.11 0.00 2.79 0.00 0.00 35.95 38.85 2hgi h PHE 75 CO -0.28 -0.04 0.55 -0.09 -2.23 0.00 0.00 178.31 176.23 2hgi h ARG 76 N -0.01 0.66 -0.35 1.11 2.43 0.26 0.30 114.38 118.77 2hgi h ARG 76 Ca 0.01 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2hgi h ARG 76 Cb 0.04 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.35 2hgi h ARG 76 CO -0.07 0.44 -0.38 -0.91 -1.51 0.00 0.00 179.97 177.55 2hgi h ASN 77 N 0.68 -1.24 0.10 -3.80 2.35 0.98 0.12 115.58 114.78 2hgi h ASN 77 Ca 0.56 0.20 0.02 0.00 -0.55 0.00 0.00 56.30 56.52 2hgi h ASN 77 Cb 0.89 0.55 -0.05 0.00 0.05 0.00 0.00 38.32 39.76 2hgi h ASN 77 CO -0.40 -0.35 -0.51 0.25 -1.65 0.00 0.00 177.43 174.76 2hgi h LEU 78 N -0.32 -1.55 -0.61 1.61 6.46 0.15 0.86 115.31 121.90 2hgi h LEU 78 Ca 0.14 0.17 0.09 0.00 -0.12 0.00 0.00 57.88 58.16 2hgi h LEU 78 Cb 0.57 0.58 -0.10 0.00 -0.73 0.00 0.00 40.66 40.98 2hgi h LEU 78 CO -0.52 -0.54 -0.25 0.33 -0.62 0.00 0.00 178.44 176.84 2hgi n PHE 79 N -5.48 0.00 0.05 1.25 7.35 0.24 0.33 117.46 121.20 2hgi n PHE 79 Ca -0.08 0.76 -0.13 0.00 -0.76 0.00 0.00 57.45 57.24 2hgi n PHE 79 Cb 0.41 -0.72 -0.06 0.00 0.35 0.00 0.00 39.48 39.46 2hgi n PHE 79 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2hgi h GLU 80 N 0.00 -0.51 -0.97 -4.13 5.08 0.93 0.55 114.58 115.53 2hgi h GLU 80 Ca 0.21 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 58.92 2hgi h GLU 80 Cb 0.36 0.12 -0.17 0.00 0.50 0.00 0.00 28.75 29.56 2hgi h GLU 80 CO -0.61 -0.34 0.30 1.49 -1.00 0.00 0.00 179.01 178.85 2hgi h GLU 81 N -0.53 0.08 -0.16 2.33 4.57 0.69 2.43 114.58 123.98 2hgi h GLU 81 Ca 0.06 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2hgi h GLU 81 Cb 0.62 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2hgi h GLU 81 CO -0.31 0.05 0.08 0.00 -1.18 0.00 0.00 179.01 177.65 2hgi h ALA 82 N 1.94 0.21 0.31 2.92 0.00 0.93 -2.78 119.26 122.79 2hgi h ALA 82 Ca 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2hgi h ALA 82 Cb 1.61 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2hgi h ALA 82 CO -0.79 -0.23 -0.35 0.77 0.00 0.00 0.00 179.25 178.65 2hgi h SER 83 N 0.13 -0.96 0.00 0.00 0.02 0.58 -3.32 113.55 110.00 2hgi h SER 83 Ca 0.06 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2hgi h SER 83 Cb 0.12 0.33 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2hgi h SER 83 CO -0.01 -0.48 0.00 0.29 -1.14 0.00 0.00 176.83 175.49 2hgi n LYS 84 N -5.45 0.00 -1.55 3.45 5.02 0.91 -4.33 118.16 116.21 2hgi n LYS 84 Ca -0.09 0.50 -0.22 0.00 -2.02 0.00 0.00 58.31 56.48 2hgi n LYS 84 Cb 0.36 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2hgi n LYS 84 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgi n LYS 85 N -1.99 0.62 -0.07 1.97 5.02 -1.05 -4.88 118.16 117.79 2hgi n LYS 85 Ca 0.00 -0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 55.79 2hgi n LYS 85 Cb 0.00 -3.27 0.00 0.00 -0.02 0.00 0.00 35.03 31.75 2hgi n LYS 85 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hgi n LYS 86 N 8.55 0.00 0.00 1.97 5.02 -1.26 -4.72 118.16 127.72 2hgi n LYS 86 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2hgi n LYS 86 Cb 0.42 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 2hgi n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgi n GLY 87 N 0.23 2.60 3.54 0.72 0.00 -1.26 -4.77 105.19 106.25 2hgi n GLY 87 Ca -0.00 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 2hgi n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hgi n VAL 88 N 0.96 -0.01 -0.39 1.61 0.31 -1.26 -4.61 118.33 114.94 2hgi n VAL 88 Ca 0.00 -0.52 0.34 0.00 -0.01 0.00 0.00 64.34 64.14 2hgi n VAL 88 Cb 0.00 -1.68 0.58 0.00 -0.91 0.00 0.00 33.84 31.83 2hgi n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2hgi n THR 89 N 8.01 -0.24 0.08 2.52 -1.04 -1.26 -0.41 114.28 121.93 2hgi n THR 89 Ca 0.50 1.60 -0.05 0.00 -2.04 0.00 0.00 64.05 64.07 2hgi n THR 89 Cb 0.37 -2.63 -0.02 0.00 -1.82 0.00 0.00 70.33 66.23 2hgi n THR 89 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2hgi h GLY 90 N 0.00 -0.82 0.45 3.41 0.00 -1.89 0.77 103.07 104.99 2hgi h GLY 90 Ca 0.76 0.36 0.08 0.00 0.00 0.00 0.00 47.33 48.53 2hgi h GLY 90 CO -0.45 -0.28 0.16 1.48 0.00 0.00 0.00 176.54 177.44 2hgi h SER 91 N -0.26 0.13 -0.22 0.19 4.64 -1.11 -1.01 113.55 115.92 2hgi h SER 91 Ca -0.02 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.40 2hgi h SER 91 Cb 0.22 0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 2hgi h SER 91 CO -0.01 0.10 -0.40 0.58 -0.87 0.00 0.00 176.83 176.22 2hgi h VAL 92 N 0.32 0.00 0.00 0.95 2.07 -0.80 -0.25 116.25 118.55 2hgi h VAL 92 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2hgi h VAL 92 Cb 0.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2hgi h VAL 92 CO -0.28 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.64 2hgi n PHE 93 N -4.64 0.00 -0.13 1.57 -0.00 0.25 -0.35 117.46 114.16 2hgi n PHE 93 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.39 2hgi n PHE 93 Cb 0.26 -0.47 -0.02 0.00 -0.00 0.00 0.00 39.48 39.25 2hgi n PHE 93 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2hgi n LEU 94 N -2.50 -0.28 -0.06 -2.13 4.77 -0.42 0.22 117.00 116.60 2hgi n LEU 94 Ca 0.00 0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 56.43 2hgi n LEU 94 Cb 0.00 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2hgi n LEU 94 CO 0.00 -0.46 0.50 1.23 -1.33 0.00 0.00 177.39 177.34 2hgi h GLY 95 N 0.00 -1.31 0.58 -0.72 0.00 0.11 0.12 103.07 101.84 2hgi h GLY 95 Ca 0.07 0.73 0.17 0.00 0.00 0.00 0.00 47.33 48.30 2hgi h GLY 95 CO -0.29 -0.33 0.53 1.41 0.00 0.00 0.00 176.54 177.85 2hgi h LEU 96 N -0.30 0.37 -0.43 3.11 4.07 0.43 1.50 115.31 124.06 2hgi h LEU 96 Ca 0.04 0.03 0.09 0.00 0.08 0.00 0.00 57.88 58.11 2hgi h LEU 96 Cb 0.41 -0.05 -0.08 0.00 1.08 0.00 0.00 40.66 42.02 2hgi h LEU 96 CO -0.36 0.18 -0.11 -0.07 -1.08 0.00 0.00 178.44 177.00 2hgi h LEU 97 N 0.39 -0.40 0.36 1.67 3.38 0.17 -3.04 115.31 117.84 2hgi h LEU 97 Ca 0.39 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.48 2hgi h LEU 97 Cb 0.97 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2hgi h LEU 97 CO -0.13 -0.14 -0.17 -0.08 0.09 0.00 0.00 178.44 178.01 2hgi h GLU 98 N 0.00 -0.46 -0.40 1.13 4.57 0.35 -3.31 114.58 116.45 2hgi h GLU 98 Ca 0.21 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.53 2hgi h GLU 98 Cb 0.31 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2hgi h GLU 98 CO -0.44 -0.31 0.58 0.45 -1.18 0.00 0.00 179.01 178.11 2hgi n SER 99 N -3.76 0.00 -4.58 1.04 2.88 -0.09 -4.35 113.62 104.76 2hgi n SER 99 Ca -0.06 0.34 -0.53 0.00 -1.33 0.00 0.00 58.87 57.29 2hgi n SER 99 Cb 0.19 -0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 2hgi n SER 99 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hgi n ARG 100 N -2.08 0.98 0.00 -1.46 1.74 -1.22 -1.77 116.66 112.85 2hgi n ARG 100 Ca 0.09 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2hgi n ARG 100 Cb 0.70 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2hgi n ARG 100 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2hgi n LEU 101 N 2.37 0.00 -0.34 0.55 7.94 0.94 -1.17 117.00 127.30 2hgi n LEU 101 Ca 0.19 0.98 0.03 0.00 -1.11 0.00 0.00 56.01 56.10 2hgi n LEU 101 Cb 0.17 -0.48 0.10 0.00 0.53 0.00 0.00 43.42 43.74 2hgi n LEU 101 CO 0.62 -0.48 0.65 -0.78 -1.11 0.00 0.00 177.39 176.29 2hgi h ASP 102 N 0.00 -1.01 -0.72 1.96 -0.00 -1.45 0.34 116.42 115.53 2hgi h ASP 102 Ca 0.00 0.28 0.08 0.00 -0.00 0.00 0.00 57.03 57.40 2hgi h ASP 102 Cb 0.00 0.62 -0.11 0.00 -0.00 0.00 0.00 39.33 39.84 2hgi h ASP 102 CO 0.00 -0.30 -0.53 -1.13 -0.00 0.00 0.00 179.24 177.28 2hgi h ASN 103 N -0.01 -1.87 -0.55 2.28 -0.73 -1.66 -0.40 115.58 112.65 2hgi h ASN 103 Ca 0.41 0.28 -0.05 0.00 1.87 0.00 0.00 56.30 58.82 2hgi h ASN 103 Cb 0.66 0.82 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 2hgi h ASN 103 CO -0.95 -0.31 0.15 0.58 -0.37 0.00 0.00 177.43 176.53 2hgi h VAL 104 N -0.17 1.24 -0.80 2.57 2.07 0.11 -0.87 116.25 120.39 2hgi h VAL 104 Ca 0.15 -0.84 0.12 0.00 0.82 0.00 0.00 66.70 66.96 2hgi h VAL 104 Cb 0.52 0.74 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 2hgi h VAL 104 CO -0.78 0.31 -0.31 0.52 0.02 0.00 0.00 177.57 177.33 2hgi n VAL 105 N -4.43 -0.42 0.29 2.57 0.31 0.31 0.29 118.33 117.26 2hgi n VAL 105 Ca 0.02 1.87 -0.11 0.00 -0.01 0.00 0.00 64.34 66.10 2hgi n VAL 105 Cb 0.22 -2.47 -0.05 0.00 -0.91 0.00 0.00 33.84 30.62 2hgi n VAL 105 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2hgi h TYR 106 N 0.00 -0.69 0.00 3.52 5.03 -0.84 -2.66 116.97 121.32 2hgi h TYR 106 Ca 0.28 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.57 2hgi h TYR 106 Cb 0.48 0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.99 2hgi h TYR 106 CO -0.70 -0.43 0.00 0.54 -1.32 0.00 0.00 178.16 176.25 2hgi n ARG 107 N -4.23 0.00 -2.33 1.82 5.12 0.85 -3.86 116.66 114.03 2hgi n ARG 107 Ca -0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.41 2hgi n ARG 107 Cb 0.29 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.56 2hgi n ARG 107 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2hgi s LEU 108 N -3.55 4.41 0.00 0.55 1.43 -0.04 -4.80 118.68 116.68 2hgi s LEU 108 Ca 0.00 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2hgi s LEU 108 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2hgi s LEU 108 CO 0.00 -0.47 0.08 0.61 0.23 0.00 0.00 176.35 176.80 2hgi n GLY 109 N 2.70 0.00 0.27 -3.19 0.00 -1.26 -2.73 105.19 100.98 2hgi n GLY 109 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2hgi n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2hgi h PHE 110 N 0.00 -0.76 -2.89 1.61 0.04 -1.76 -3.41 116.94 109.77 2hgi h PHE 110 Ca 0.00 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.15 2hgi h PHE 110 Cb 0.15 0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 2hgi h PHE 110 CO 0.00 -0.37 -0.29 0.00 -0.60 0.00 0.00 178.31 177.05 2hgi s ALA 111 N -4.64 3.76 -0.58 2.45 0.00 -1.00 -4.55 121.76 117.19 2hgi s ALA 111 Ca -0.10 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2hgi s ALA 111 Cb 0.02 -2.25 0.17 0.00 0.00 0.00 0.00 23.12 21.06 2hgi s ALA 111 CO 0.32 0.53 1.10 0.28 0.00 0.00 0.00 175.76 177.99 2hgi n VAL 112 N 1.88 0.88 -4.01 0.00 0.31 -1.26 -4.48 118.33 111.65 2hgi n VAL 112 Ca -0.16 -0.94 -0.14 0.00 -0.01 0.00 0.00 64.34 63.09 2hgi n VAL 112 Cb 0.53 0.58 -0.14 0.00 -0.91 0.00 0.00 33.84 33.90 2hgi n VAL 112 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2hgi s SER 113 N -0.95 0.29 0.38 4.52 0.15 -1.26 -4.58 113.70 112.26 2hgi s SER 113 Ca 0.13 -0.04 0.12 0.00 0.70 0.00 0.00 55.95 56.85 2hgi s SER 113 Cb 0.07 -0.03 0.91 0.00 -1.71 0.00 0.00 66.02 65.25 2hgi s SER 113 CO 0.09 0.03 1.89 0.03 1.20 0.00 0.00 173.24 176.48 2hgi h ARG 114 N 6.10 0.57 -0.04 5.44 2.47 -1.89 0.54 114.38 127.57 2hgi h ARG 114 Ca -0.26 -0.03 -0.20 0.00 -1.26 0.00 0.00 59.98 58.22 2hgi h ARG 114 Cb 1.20 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2hgi h ARG 114 CO 0.51 0.38 -0.77 0.00 0.56 0.00 0.00 179.97 180.64 2hgi h ARG 115 N 0.59 0.59 -0.53 0.04 3.08 -1.93 -0.62 114.38 115.60 2hgi h ARG 115 Ca 0.42 -0.58 0.10 0.00 0.07 0.00 0.00 59.98 59.99 2hgi h ARG 115 Cb 0.78 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.88 2hgi h ARG 115 CO -0.17 1.20 -0.32 1.96 -1.07 0.00 0.00 179.97 181.57 2hgi h GLN 116 N 0.21 -0.17 0.00 0.04 4.20 -1.65 -0.48 115.11 117.26 2hgi h GLN 116 Ca -0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2hgi h GLN 116 Cb 1.44 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.25 2hgi h GLN 116 CO 0.15 -0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 2hgi n ALA 117 N -3.09 0.00 -0.26 3.87 0.00 0.08 -1.03 120.51 120.08 2hgi n ALA 117 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2hgi n ALA 117 Cb 0.35 0.08 0.20 0.00 0.00 0.00 0.00 19.45 20.08 2hgi n ALA 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hgi n ARG 118 N -0.39 -0.06 0.00 0.00 0.63 -0.27 -0.38 116.66 116.20 2hgi n ARG 118 Ca 0.00 1.12 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 2hgi n ARG 118 Cb 0.00 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2hgi n ARG 118 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2hgi n GLN 119 N -5.05 0.00 -0.31 -0.14 7.27 -0.20 -1.27 117.38 117.68 2hgi n GLN 119 Ca 0.17 0.62 0.15 0.00 0.07 0.00 0.00 57.00 58.01 2hgi n GLN 119 Cb 0.54 -1.34 0.33 0.00 2.41 0.00 0.00 30.24 32.18 2hgi n GLN 119 CO 0.00 0.00 0.00 1.37 0.07 0.00 0.00 177.06 178.50 2hgi h LEU 120 N 0.00 0.29 -0.23 1.69 8.10 0.10 0.47 115.31 125.72 2hgi h LEU 120 Ca 0.00 0.17 0.04 0.00 0.11 0.00 0.00 57.88 58.20 2hgi h LEU 120 Cb 0.00 0.16 -0.07 0.00 -0.44 0.00 0.00 40.66 40.31 2hgi h LEU 120 CO 0.00 -0.05 -0.53 0.58 -4.11 0.00 0.00 178.44 174.33 2hgi h VAL 121 N 0.35 0.02 -0.62 0.15 2.07 -0.31 -0.70 116.25 117.21 2hgi h VAL 121 Ca 0.58 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 68.01 2hgi h VAL 121 Cb 1.16 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2hgi h VAL 121 CO -0.57 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.09 2hgi h ARG 122 N -0.51 1.07 0.00 1.57 3.08 0.33 -2.59 114.38 117.33 2hgi h ARG 122 Ca 0.06 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2hgi h ARG 122 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2hgi h ARG 122 CO -0.49 1.02 0.05 0.72 -1.07 0.00 0.00 179.97 180.20 2hgi n HIS 123 N -4.21 0.00 0.00 3.04 8.25 -0.03 -4.76 115.22 117.52 2hgi n HIS 123 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2hgi n HIS 123 Cb 0.32 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2hgi n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgi n GLY 124 N -1.13 1.05 0.05 -1.41 0.00 -0.55 -5.02 105.19 98.18 2hgi n GLY 124 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2hgi n GLY 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2hgi n HIS 125 N 0.00 0.00 -2.74 1.61 -0.00 -1.26 -4.60 115.22 108.23 2hgi n HIS 125 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2hgi n HIS 125 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.06 2hgi n HIS 125 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2hgi n ILE 126 N 0.02 0.00 -1.35 0.61 2.08 -1.25 -4.17 119.36 115.31 2hgi n ILE 126 Ca 0.00 -1.49 -0.08 0.00 0.56 0.00 0.00 62.75 61.73 2hgi n ILE 126 Cb 0.00 1.50 -0.07 0.00 -0.75 0.00 0.00 39.64 40.31 2hgi n ILE 126 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2hgi n THR 127 N 0.89 0.00 -0.47 1.39 -1.04 0.17 -3.32 114.28 111.90 2hgi n THR 127 Ca 0.07 -0.22 -0.28 0.00 -2.04 0.00 0.00 64.05 61.58 2hgi n THR 127 Cb 0.67 -1.16 0.23 0.00 -1.82 0.00 0.00 70.33 68.24 2hgi n THR 127 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2hgi n VAL 128 N 7.21 0.00 -1.87 12.58 0.31 -0.84 -3.11 118.33 132.61 2hgi n VAL 128 Ca 0.25 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.94 2hgi n VAL 128 Cb 0.48 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 32.59 2hgi n VAL 128 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2hgi s ASN 129 N -2.33 5.63 0.00 4.52 -0.87 -0.99 -4.31 114.94 116.59 2hgi s ASN 129 Ca 0.58 1.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.24 2hgi s ASN 129 Cb -0.14 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 2hgi s ASN 129 CO 0.57 -1.91 0.00 0.61 -2.57 0.00 0.00 177.10 173.80 2hgi n GLY 130 N 5.57 0.74 0.00 0.66 0.00 -1.26 -4.86 105.19 106.04 2hgi n GLY 130 Ca 0.25 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2hgi n GLY 130 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hgi n ARG 131 N 1.12 0.00 -3.61 1.61 -4.01 -1.26 -4.79 116.66 105.72 2hgi n ARG 131 Ca 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 57.85 56.83 2hgi n ARG 131 Cb 0.00 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 29.43 2hgi n ARG 131 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 2hgi n ARG 132 N 0.00 0.15 -3.86 2.89 1.85 -1.26 -1.98 116.66 114.44 2hgi n ARG 132 Ca 0.00 -0.63 -0.11 0.00 -1.00 0.00 0.00 57.85 56.10 2hgi n ARG 132 Cb 0.00 1.05 -0.10 0.00 -1.05 0.00 0.00 32.46 32.36 2hgi n ARG 132 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2hgi s VAL 133 N -2.04 0.07 -0.16 8.89 1.01 -1.21 -4.81 120.40 122.15 2hgi s VAL 133 Ca 0.25 -0.59 0.18 0.00 0.00 0.00 0.00 61.98 61.81 2hgi s VAL 133 Cb -0.01 -0.40 0.41 0.00 0.00 0.00 0.00 36.38 36.38 2hgi s VAL 133 CO -0.01 -0.33 1.29 -0.90 0.00 0.00 0.00 175.10 175.16 2hgi n ASP 134 N 1.67 3.13 -4.36 3.32 5.75 -1.25 -4.56 116.55 120.25 2hgi n ASP 134 Ca -0.21 -3.06 -0.45 0.00 -0.01 0.00 0.00 54.79 51.06 2hgi n ASP 134 Cb 0.56 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 2hgi n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2hgi s LEU 135 N -2.86 5.68 0.00 -2.12 1.43 -1.26 -2.33 118.68 117.22 2hgi s LEU 135 Ca 0.37 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 2hgi s LEU 135 Cb 0.31 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2hgi s LEU 135 CO 0.06 -1.01 0.65 -2.65 0.23 0.00 0.00 176.35 173.64 2hgi n PRO 136 N 5.89 0.00 0.15 1.29 -0.02 -1.26 -0.41 135.00 140.64 2hgi n PRO 136 Ca -0.07 0.21 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 2hgi n PRO 136 Cb 0.43 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 2hgi n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hgi h SER 137 N 0.00 -0.37 0.00 2.55 4.64 -1.96 -1.45 113.55 116.96 2hgi h SER 137 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2hgi h SER 137 Cb 0.35 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2hgi h SER 137 CO 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 2hgi n TYR 138 N -4.14 0.00 -3.09 4.77 -0.00 0.46 -3.92 117.16 111.24 2hgi n TYR 138 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.41 2hgi n TYR 138 Cb 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.45 2hgi n TYR 138 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2hgi s ARG 139 N 0.00 3.21 -0.76 2.98 3.52 -1.26 0.32 118.95 126.96 2hgi s ARG 139 Ca 0.00 -0.59 -0.25 0.00 -0.13 0.00 0.00 55.73 54.75 2hgi s ARG 139 Cb 0.00 -4.04 -0.16 0.00 -1.56 0.00 0.00 34.95 29.19 2hgi s ARG 139 CO 0.00 -1.19 2.47 0.28 -0.81 0.00 0.00 175.30 176.06 2hgi n VAL 140 N 5.80 -0.04 -1.42 7.11 0.31 -0.73 -4.81 118.33 124.55 2hgi n VAL 140 Ca -0.03 -0.47 -0.44 0.00 -0.01 0.00 0.00 64.34 63.39 2hgi n VAL 140 Cb 0.47 -1.63 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 2hgi n VAL 140 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2hgi n ARG 141 N 8.40 0.39 -0.17 5.55 0.00 -1.26 -4.25 116.66 125.32 2hgi n ARG 141 Ca 0.51 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.50 2hgi n ARG 141 Cb 0.32 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.48 2hgi n ARG 141 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2hgi n PRO 142 N 0.89 0.00 0.00 -0.14 -0.02 -1.26 -3.47 135.00 130.99 2hgi n PRO 142 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2hgi n PRO 142 Cb 0.35 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 2hgi n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hgi n GLY 143 N 1.06 0.41 0.74 -1.23 0.00 -1.24 -4.79 105.19 100.15 2hgi n GLY 143 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 2hgi n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgi n ASP 144 N 0.00 0.21 -4.48 1.61 8.00 -1.21 -4.64 116.55 116.04 2hgi n ASP 144 Ca 0.00 -1.50 -0.27 0.00 0.71 0.00 0.00 54.79 53.73 2hgi n ASP 144 Cb 0.00 0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 2hgi n ASP 144 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2hgi s GLU 145 N -2.32 1.74 -0.08 -1.24 -1.05 -1.24 -0.42 118.70 114.08 2hgi s GLU 145 Ca 0.08 -1.38 -0.32 0.00 -0.15 0.00 0.00 54.97 53.19 2hgi s GLU 145 Cb 0.00 -1.99 0.12 0.00 -0.44 0.00 0.00 34.13 31.83 2hgi s GLU 145 CO 0.05 0.42 1.21 0.96 0.95 0.00 0.00 175.26 178.86 2hgi s ILE 146 N -1.59 0.00 0.00 1.83 -5.25 0.08 -2.34 121.20 113.93 2hgi s ILE 146 Ca 0.22 -0.14 0.00 0.00 -0.99 0.00 0.00 60.65 59.74 2hgi s ILE 146 Cb -0.09 -1.48 0.00 0.00 2.95 0.00 0.00 42.46 43.84 2hgi s ILE 146 CO 0.12 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.27 2hgi n ALA 147 N -0.29 0.00 -1.40 2.27 0.00 -1.19 0.26 120.51 120.15 2hgi n ALA 147 Ca -0.04 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.81 2hgi n ALA 147 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 2hgi n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgi n VAL 148 N -0.29 0.07 -1.32 0.00 0.31 -1.26 0.42 118.33 116.27 2hgi n VAL 148 Ca 0.00 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.95 2hgi n VAL 148 Cb 0.00 -0.82 0.09 0.00 -0.91 0.00 0.00 33.84 32.20 2hgi n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgi s ALA 149 N 5.69 2.15 0.00 3.52 0.00 -1.26 -4.46 121.76 127.39 2hgi s ALA 149 Ca 1.14 0.50 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2hgi s ALA 149 Cb -1.32 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 18.45 2hgi s ALA 149 CO 0.64 -1.83 0.00 0.39 0.00 0.00 0.00 175.76 174.96 2hgi n GLU 150 N -3.22 0.00 0.03 0.00 4.71 -1.26 -1.08 120.64 119.81 2hgi n GLU 150 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 2hgi n GLU 150 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.95 2hgi n GLU 150 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2hgi n LYS 151 N 0.00 0.00 -0.02 3.49 4.01 -1.26 -0.87 118.16 123.51 2hgi n LYS 151 Ca 0.00 0.07 -0.20 0.00 -0.51 0.00 0.00 58.31 57.67 2hgi n LYS 151 Cb 0.00 -1.25 -0.14 0.00 -0.51 0.00 0.00 35.03 33.13 2hgi n LYS 151 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2hgi n SER 152 N -0.74 2.06 -1.63 4.39 7.64 -0.24 -4.33 113.62 120.76 2hgi n SER 152 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2hgi n SER 152 Cb 0.34 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2hgi n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2hgi n ARG 153 N -3.43 0.00 0.00 1.43 1.74 -0.05 -0.75 116.66 115.61 2hgi n ARG 153 Ca -0.34 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 2hgi n ARG 153 Cb 1.04 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 2hgi n ARG 153 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2hgi n ASN 154 N 1.58 0.00 -4.76 0.55 2.04 -1.26 -4.97 115.26 108.44 2hgi n ASN 154 Ca 0.00 -0.98 -0.40 0.00 -0.44 0.00 0.00 54.58 52.77 2hgi n ASN 154 Cb 0.00 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.19 2hgi n ASN 154 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2hgi s LEU 155 N 0.00 4.62 0.16 -4.53 1.43 0.07 -4.90 118.68 115.54 2hgi s LEU 155 Ca 0.00 1.84 -0.03 0.00 -1.03 0.00 0.00 54.13 54.91 2hgi s LEU 155 Cb 0.00 -3.50 0.31 0.00 0.03 0.00 0.00 46.19 43.03 2hgi s LEU 155 CO 0.00 0.16 0.88 1.21 0.23 0.00 0.00 176.35 178.84 2hgi n GLU 156 N 1.60 -0.05 0.06 1.70 0.00 -1.26 0.10 120.64 122.80 2hgi n GLU 156 Ca -0.03 0.87 -0.08 0.00 0.00 0.00 0.00 57.16 57.92 2hgi n GLU 156 Cb 0.48 -1.33 -0.12 0.00 0.00 0.00 0.00 31.44 30.47 2hgi n GLU 156 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2hgi h LEU 157 N 0.00 0.05 -0.90 4.31 3.38 -1.96 -0.39 115.31 119.80 2hgi h LEU 157 Ca 0.29 -0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.43 2hgi h LEU 157 Cb 0.49 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 2hgi h LEU 157 CO -0.57 1.05 0.39 0.40 0.09 0.00 0.00 178.44 179.80 2hgi h ILE 158 N 0.01 0.46 0.00 1.22 1.08 0.40 0.46 117.51 121.14 2hgi h ILE 158 Ca -0.04 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2hgi h ILE 158 Cb 1.81 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 2hgi h ILE 158 CO 0.14 0.07 0.00 -1.14 -0.69 0.00 0.00 178.15 176.53 2hgi n ARG 159 N -5.05 0.00 0.00 2.37 3.00 -0.15 -0.91 116.66 115.92 2hgi n ARG 159 Ca 0.22 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2hgi n ARG 159 Cb 0.67 -0.83 0.00 0.00 0.00 0.00 0.00 32.46 32.30 2hgi n ARG 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2hgi n GLN 160 N -0.39 0.00 0.04 -0.14 1.13 -0.20 -0.69 117.38 117.13 2hgi n GLN 160 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 2hgi n GLN 160 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2hgi n GLN 160 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2hgi h ASN 161 N 0.00 -0.10 -0.67 1.08 4.21 -0.89 -0.16 115.58 119.05 2hgi h ASN 161 Ca 0.00 0.00 0.19 0.00 1.21 0.00 0.00 56.30 57.71 2hgi h ASN 161 Cb 0.00 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 2hgi h ASN 161 CO 0.00 0.02 0.52 -0.07 -1.29 0.00 0.00 177.43 176.61 2hgi h LEU 162 N -0.29 0.00 0.00 1.61 3.38 -0.60 -0.53 115.31 118.88 2hgi h LEU 162 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hgi h LEU 162 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2hgi h LEU 162 CO 0.02 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.76 2hgi n GLU 163 N -4.15 0.00 -0.25 1.13 4.07 0.13 -3.05 120.64 118.51 2hgi n GLU 163 Ca 0.13 0.00 0.32 0.00 -0.06 0.00 0.00 57.16 57.55 2hgi n GLU 163 Cb 0.77 -0.14 0.73 0.00 -0.06 0.00 0.00 31.44 32.74 2hgi n GLU 163 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2hgi h ALA 164 N -2.17 2.97 -0.19 4.31 0.00 -0.97 -2.04 119.26 121.17 2hgi h ALA 164 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hgi h ALA 164 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2hgi h ALA 164 CO 0.00 -1.34 -0.24 1.98 0.00 0.00 0.00 179.25 179.66 2hgi h MET 165 N 0.00 -0.15 0.00 0.00 1.85 -1.18 -3.42 114.93 112.03 2hgi h MET 165 Ca 0.50 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.60 2hgi h MET 165 Cb 2.08 0.03 0.00 0.00 0.43 0.00 0.00 31.60 34.15 2hgi h MET 165 CO -0.01 -0.10 0.00 1.63 -0.40 0.00 0.00 176.91 178.03 2hgi n LYS 166 N -3.85 0.00 0.00 0.39 5.02 -0.77 -3.85 118.16 115.10 2hgi n LYS 166 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2hgi n LYS 166 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 2hgi n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hgi n GLY 167 N 0.00 -1.50 3.11 0.72 0.00 -1.26 -5.11 105.19 101.14 2hgi n GLY 167 Ca 0.00 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 2hgi n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgi n ARG 168 N 0.00 -0.78 -4.64 1.61 3.00 -1.25 -5.03 116.66 109.57 2hgi n ARG 168 Ca 0.00 -0.22 -0.34 0.00 -0.01 0.00 0.00 57.85 57.28 2hgi n ARG 168 Cb 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 32.46 31.03 2hgi n ARG 168 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2hgi s LYS 169 N -2.66 2.87 0.00 5.56 2.20 -1.26 -5.08 119.74 121.37 2hgi s LYS 169 Ca 0.44 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2hgi s LYS 169 Cb 0.01 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 2hgi s LYS 169 CO 0.64 0.58 0.00 0.28 -0.36 0.00 0.00 175.35 176.49 2hgi n VAL 170 N 2.47 0.00 -4.26 4.02 0.31 -1.26 -5.07 118.33 114.54 2hgi n VAL 170 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 2hgi n VAL 170 Cb 0.53 -0.02 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 2hgi n VAL 170 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgi n GLY 171 N 3.25 3.82 0.11 2.92 0.00 -1.12 -4.99 105.19 109.19 2hgi n GLY 171 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2hgi n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgi n PRO 172 N -0.45 0.74 0.00 1.61 -0.04 -1.26 -2.85 135.00 132.74 2hgi n PRO 172 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2hgi n PRO 172 Cb 0.27 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2hgi n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2hgi n TRP 173 N -0.36 0.00 -4.09 0.54 2.14 -1.26 -4.96 117.44 109.46 2hgi n TRP 173 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 2hgi n TRP 173 Cb 0.04 0.06 -0.16 0.00 -0.81 0.00 0.00 31.31 30.45 2hgi n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2hgi s LEU 174 N 0.00 2.55 -0.51 5.67 1.43 -1.13 -0.85 118.68 125.84 2hgi s LEU 174 Ca 0.00 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 2hgi s LEU 174 Cb 0.00 -1.52 0.10 0.00 0.03 0.00 0.00 46.19 44.80 2hgi s LEU 174 CO 0.00 -0.06 0.46 -0.44 0.23 0.00 0.00 176.35 176.55 2hgi s SER 175 N 1.25 6.17 -0.17 2.29 0.01 -0.28 -2.79 113.70 120.19 2hgi s SER 175 Ca 0.01 -1.54 -0.19 0.00 1.31 0.00 0.00 55.95 55.54 2hgi s SER 175 Cb -0.15 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2hgi s SER 175 CO -0.10 -0.77 0.56 -1.48 0.41 0.00 0.00 173.24 171.85 2hgi s LEU 176 N 1.69 4.19 -0.42 2.44 2.34 -1.26 -1.08 118.68 126.57 2hgi s LEU 176 Ca 0.04 0.79 -0.05 0.00 0.06 0.00 0.00 54.13 54.97 2hgi s LEU 176 Cb -0.27 -2.79 0.11 0.00 -0.56 0.00 0.00 46.19 42.68 2hgi s LEU 176 CO 0.05 -0.16 0.24 -0.62 -1.06 0.00 0.00 176.35 174.80 2hgi s ASP 177 N 1.02 5.40 0.00 1.48 -1.08 0.10 -4.89 116.67 118.70 2hgi s ASP 177 Ca 0.27 -1.92 0.18 0.00 -0.52 0.00 0.00 52.55 50.55 2hgi s ASP 177 Cb -0.16 -1.89 0.85 0.00 -1.46 0.00 0.00 42.92 40.26 2hgi s ASP 177 CO 0.11 -0.58 1.53 0.52 0.52 0.00 0.00 175.17 177.27 2hgi n VAL 178 N 4.71 0.56 0.00 1.11 0.31 -1.26 -1.29 118.33 122.48 2hgi n VAL 178 Ca -0.05 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2hgi n VAL 178 Cb 0.41 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2hgi n VAL 178 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2hgi n GLU 179 N -1.34 0.00 -0.55 5.55 1.02 -1.26 -4.17 120.64 119.89 2hgi n GLU 179 Ca 0.07 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 2hgi n GLU 179 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.56 2hgi n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hgi n GLY 180 N 0.25 2.69 0.00 0.62 0.00 -1.26 -4.67 105.19 102.82 2hgi n GLY 180 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2hgi n GLY 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2hgi n MET 181 N 4.26 0.00 -3.79 1.61 0.00 -1.25 -4.94 117.12 113.02 2hgi n MET 181 Ca 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.94 2hgi n MET 181 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.31 2hgi n MET 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2hgi s LYS 182 N 0.00 1.54 -0.04 3.17 -2.85 -0.41 -4.12 119.74 117.02 2hgi s LYS 182 Ca 0.00 -0.94 -0.24 0.00 -1.00 0.00 0.00 55.97 53.80 2hgi s LYS 182 Cb 0.00 0.55 0.05 0.00 -2.06 0.00 0.00 37.83 36.37 2hgi s LYS 182 CO 0.00 -0.67 0.51 0.20 0.10 0.00 0.00 175.35 175.49 2hgi s GLY 183 N -2.90 -0.39 -0.05 0.59 0.00 0.14 -0.72 107.32 103.99 2hgi s GLY 183 Ca 0.11 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.73 2hgi s GLY 183 CO 0.02 0.60 -0.05 0.54 0.00 0.00 0.00 173.10 174.20 2hgi s LYS 184 N -1.22 0.93 0.32 2.90 -0.14 -0.24 -0.74 119.74 121.55 2hgi s LYS 184 Ca -0.12 -0.13 -0.23 0.00 -1.36 0.00 0.00 55.97 54.12 2hgi s LYS 184 Cb -0.02 -0.93 -0.10 0.00 -1.68 0.00 0.00 37.83 35.10 2hgi s LYS 184 CO 0.07 -0.08 0.89 0.12 -0.76 0.00 0.00 175.35 175.59 2hgi s PHE 185 N 0.96 3.60 0.00 3.18 5.99 0.44 -1.12 117.98 131.03 2hgi s PHE 185 Ca -0.10 1.65 0.00 0.00 0.00 0.00 0.00 56.93 58.48 2hgi s PHE 185 Cb -0.14 -2.83 0.00 0.00 0.00 0.00 0.00 43.02 40.04 2hgi s PHE 185 CO 0.00 0.18 0.00 1.28 -0.00 0.00 0.00 175.22 176.68 2hgi n LEU 186 N 0.34 0.00 -4.29 6.12 7.99 -0.03 -3.32 117.00 123.82 2hgi n LEU 186 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.85 2hgi n LEU 186 Cb 0.51 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.73 2hgi n LEU 186 CO 0.43 0.00 -0.19 -0.60 -1.51 0.00 0.00 177.39 175.52 2hgi s ARG 187 N 0.46 1.53 -0.11 3.23 6.06 -1.26 -3.59 118.95 125.28 2hgi s ARG 187 Ca 0.00 -1.87 -0.35 0.00 -2.50 0.00 0.00 55.73 51.02 2hgi s ARG 187 Cb 0.00 0.10 -0.17 0.00 0.06 0.00 0.00 34.95 34.95 2hgi s ARG 187 CO 0.00 -0.48 1.01 1.28 -2.50 0.00 0.00 175.30 174.60 2hgi n LEU 188 N -0.51 0.26 0.00 -0.88 4.77 -1.26 -4.86 117.00 114.52 2hgi n LEU 188 Ca 0.03 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2hgi n LEU 188 Cb 0.64 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2hgi n LEU 188 CO 0.34 -1.36 0.00 -0.81 -1.33 0.00 0.00 177.39 174.23 2hgi n PRO 189 N 1.79 1.79 -3.60 3.23 -0.04 -1.26 -5.02 135.00 131.90 2hgi n PRO 189 Ca 0.19 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 2hgi n PRO 189 Cb 0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.44 2hgi n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2hgi s ASP 190 N -1.95 -0.31 0.00 3.54 -1.08 -1.26 -4.94 116.67 110.66 2hgi s ASP 190 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 2hgi s ASP 190 Cb 0.00 0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 2hgi s ASP 190 CO 0.00 -0.26 0.32 -1.14 0.52 0.00 0.00 175.17 174.61 2hgi n ARG 191 N 0.87 0.00 -0.08 4.34 0.00 -1.26 -0.55 116.66 119.97 2hgi n ARG 191 Ca -0.09 0.32 0.12 0.00 -0.00 0.00 0.00 57.85 58.21 2hgi n ARG 191 Cb 0.58 -0.71 0.19 0.00 0.00 0.00 0.00 32.46 32.51 2hgi n ARG 191 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2hgi n GLU 192 N -0.74 0.01 -0.12 -0.14 4.71 -1.26 -0.35 120.64 122.74 2hgi n GLU 192 Ca 0.00 0.47 0.05 0.00 -0.01 0.00 0.00 57.16 57.67 2hgi n GLU 192 Cb 0.00 -1.17 0.12 0.00 -1.01 0.00 0.00 31.44 29.38 2hgi n GLU 192 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2hgi n ASP 193 N -2.13 2.62 -4.29 1.62 5.75 0.29 -4.97 116.55 115.43 2hgi n ASP 193 Ca 0.10 -1.87 -0.31 0.00 -0.01 0.00 0.00 54.79 52.70 2hgi n ASP 193 Cb 0.69 -0.16 -0.16 0.00 -1.03 0.00 0.00 41.12 40.46 2hgi n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2hgi s LEU 194 N -0.97 2.08 0.00 -2.12 2.01 0.53 -4.85 118.68 115.36 2hgi s LEU 194 Ca 0.19 -0.48 0.00 0.00 0.01 0.00 0.00 54.13 53.85 2hgi s LEU 194 Cb 0.10 -1.36 0.00 0.00 0.01 0.00 0.00 46.19 44.94 2hgi s LEU 194 CO 0.14 0.28 0.00 0.00 1.01 0.00 0.00 176.35 177.78 2hgi n ALA 195 N 2.69 0.00 -3.81 4.21 0.00 -1.26 -4.80 120.51 117.54 2hgi n ALA 195 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2hgi n ALA 195 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2hgi n ALA 195 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2hgi n LEU 196 N 0.00 -0.54 -4.70 0.00 -0.00 -1.26 -4.78 117.00 105.71 2hgi n LEU 196 Ca 0.00 -0.89 -0.42 0.00 -0.00 0.00 0.00 56.01 54.69 2hgi n LEU 196 Cb 0.00 -1.18 -0.03 0.00 -0.00 0.00 0.00 43.42 42.21 2hgi n LEU 196 CO 0.00 0.51 1.02 -2.16 -0.00 0.00 0.00 177.39 176.76 2hgi s PRO 197 N -5.89 4.34 0.00 1.47 0.04 -1.26 -4.77 135.00 128.93 2hgi s PRO 197 Ca 0.23 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2hgi s PRO 197 Cb -0.13 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2hgi s PRO 197 CO 0.71 -0.43 0.00 1.33 0.04 0.00 0.00 177.00 178.65 2hgi n VAL 198 N 4.20 0.00 0.00 -0.36 0.24 -1.26 -5.11 118.33 116.04 2hgi n VAL 198 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2hgi n VAL 198 Cb 0.44 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 2hgi n VAL 198 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2hgi n ASN 199 N -2.10 0.00 0.00 -1.34 2.85 -1.26 -5.07 115.26 108.34 2hgi n ASN 199 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2hgi n ASN 199 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2hgi n ASN 199 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2hgi n GLU 200 N 0.00 0.00 -0.24 1.20 0.28 -1.26 -4.95 120.64 115.68 2hgi n GLU 200 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 2hgi n GLU 200 Cb 0.00 0.00 0.08 0.00 1.43 0.00 0.00 31.44 32.95 2hgi n GLU 200 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2hgi n GLN 201 N 0.00 -0.08 -0.04 3.44 1.13 -1.26 0.29 117.38 120.86 2hgi n GLN 201 Ca 0.00 1.01 -0.01 0.00 -1.94 0.00 0.00 57.00 56.06 2hgi n GLN 201 Cb 0.00 -1.51 -0.01 0.00 0.11 0.00 0.00 30.24 28.83 2hgi n GLN 201 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2hgi n LEU 202 N -5.04 -0.09 -0.24 1.08 4.77 -1.26 -0.62 117.00 115.60 2hgi n LEU 202 Ca 0.10 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2hgi n LEU 202 Cb 0.31 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.14 2hgi n LEU 202 CO -0.08 -0.49 1.08 0.58 -1.33 0.00 0.00 177.39 177.15 2hgi h VAL 203 N 0.00 0.90 0.46 4.08 2.07 0.40 -0.61 116.25 123.54 2hgi h VAL 203 Ca 0.01 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2hgi h VAL 203 Cb 0.04 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2hgi h VAL 203 CO -0.08 0.12 -0.26 0.40 0.02 0.00 0.00 177.57 177.77 2hgi h ILE 204 N 0.65 0.47 -0.16 4.57 5.03 0.49 -0.79 117.51 127.77 2hgi h ILE 204 Ca 0.33 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.12 2hgi h ILE 204 Cb 0.30 0.47 -0.07 0.00 -3.03 0.00 0.00 36.82 34.49 2hgi h ILE 204 CO -0.23 0.00 -0.38 -0.33 -0.68 0.00 0.00 178.15 176.52 2hgi h GLU 205 N -0.67 -0.42 -0.87 2.37 5.08 -0.89 0.28 114.58 119.46 2hgi h GLU 205 Ca -0.06 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 2hgi h GLU 205 Cb 0.54 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.73 2hgi h GLU 205 CO 0.07 -0.28 -0.30 0.34 -1.00 0.00 0.00 179.01 177.84 2hgi n PHE 206 N -5.43 0.13 -0.06 4.33 7.35 -0.25 0.18 117.46 123.70 2hgi n PHE 206 Ca -0.03 1.07 -0.05 0.00 -0.76 0.00 0.00 57.45 57.68 2hgi n PHE 206 Cb 0.35 -0.89 0.15 0.00 0.35 0.00 0.00 39.48 39.44 2hgi n PHE 206 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2hgi h TYR 207 N 0.00 0.77 -1.79 -5.13 -1.99 0.96 -3.45 116.97 106.34 2hgi h TYR 207 Ca 0.34 -0.14 -0.67 0.00 2.00 0.00 0.00 58.73 60.26 2hgi h TYR 207 Cb 0.56 -0.20 0.04 0.00 2.00 0.00 0.00 36.73 39.14 2hgi h TYR 207 CO -0.73 0.80 0.66 0.45 -0.00 0.00 0.00 178.16 179.34 2hgi n SER 208 N -4.16 2.21 0.00 3.88 2.88 0.13 -5.12 113.62 113.44 2hgi n SER 208 Ca 0.01 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2hgi n SER 208 Cb 0.37 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2hgi n SER 208 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35