#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n ARG 2 N 0.00 1.68 0.00 0.00 1.74 -1.26 -5.07 116.66 113.75 2vhn n ARG 2 Ca 0.00 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 2vhn n ARG 2 Cb 0.00 0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 2vhn n ARG 2 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhn n VAL 3 N -0.34 0.00 -2.85 1.55 0.31 -1.26 -5.00 118.33 110.74 2vhn n VAL 3 Ca -0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2vhn n VAL 3 Cb 0.16 -0.03 -0.03 0.00 -0.91 0.00 0.00 33.84 33.03 2vhn n VAL 3 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vhn n LYS 4 N -1.65 -0.96 -1.49 5.55 4.01 -1.26 -4.64 118.16 117.73 2vhn n LYS 4 Ca 0.00 0.03 -0.42 0.00 -0.51 0.00 0.00 58.31 57.41 2vhn n LYS 4 Cb 0.00 -1.19 -0.15 0.00 -0.51 0.00 0.00 35.03 33.18 2vhn n LYS 4 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2vhn n ARG 5 N -1.93 0.00 0.00 1.97 -4.01 -1.26 -3.16 116.66 108.28 2vhn n ARG 5 Ca -0.06 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.75 2vhn n ARG 5 Cb 0.19 -1.51 0.00 0.00 -3.04 0.00 0.00 32.46 28.10 2vhn n ARG 5 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2vhn n GLY 6 N 6.54 0.03 0.12 2.89 0.00 -1.26 -4.87 105.19 108.65 2vhn n GLY 6 Ca 0.65 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.53 2vhn n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhn n VAL 7 N 0.00 1.12 1.24 1.61 0.24 -1.19 -3.84 118.33 117.52 2vhn n VAL 7 Ca 0.00 -0.41 0.11 0.00 -2.04 0.00 0.00 64.34 61.99 2vhn n VAL 7 Cb 0.01 -1.24 0.61 0.00 -1.47 0.00 0.00 33.84 31.75 2vhn n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2vhn n ILE 8 N -3.14 0.14 0.00 1.34 5.41 -1.26 -4.32 119.36 117.53 2vhn n ILE 8 Ca -0.35 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2vhn n ILE 8 Cb 0.86 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2vhn n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhn n ALA 9 N -1.12 0.00 0.30 -1.39 0.00 -1.25 -1.36 120.51 115.69 2vhn n ALA 9 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.74 2vhn n ALA 9 Cb 0.11 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.49 2vhn n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn h ARG 10 N 0.00 0.00 -0.67 0.00 3.08 -1.83 0.21 114.38 115.16 2vhn h ARG 10 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 2vhn h ARG 10 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2vhn h ARG 10 CO 0.00 0.02 0.55 0.00 -1.07 0.00 0.00 179.97 179.47 2vhn h ALA 11 N 1.98 2.54 0.02 0.04 0.00 -1.74 1.55 119.26 123.65 2vhn h ALA 11 Ca -0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 2vhn h ALA 11 Cb 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2vhn h ALA 11 CO 0.00 -0.90 -1.57 -0.09 0.00 0.00 0.00 179.25 176.70 2vhn h ARG 12 N 0.00 0.04 0.00 0.00 9.65 0.69 -3.35 114.38 121.41 2vhn h ARG 12 Ca 0.32 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 59.05 2vhn h ARG 12 Cb 1.41 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.01 2vhn h ARG 12 CO -0.00 0.70 -1.00 0.72 2.80 0.00 0.00 179.97 183.19 2vhn n HIS 13 N -3.17 0.50 -0.33 2.20 8.25 0.18 -3.92 115.22 118.92 2vhn n HIS 13 Ca -0.14 0.22 0.09 0.00 -0.26 0.00 0.00 57.72 57.62 2vhn n HIS 13 Cb 1.03 -0.74 0.19 0.00 1.12 0.00 0.00 29.99 31.59 2vhn n HIS 13 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2vhn n LYS 14 N -4.50 -0.08 -0.04 -0.41 4.81 0.48 0.19 118.16 118.61 2vhn n LYS 14 Ca -0.18 1.44 -0.01 0.00 -0.87 0.00 0.00 58.31 58.70 2vhn n LYS 14 Cb 0.47 -2.20 -0.00 0.00 0.02 0.00 0.00 35.03 33.32 2vhn n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2vhn n LYS 15 N -5.47 -0.03 -0.13 1.64 4.81 -1.23 0.35 118.16 118.09 2vhn n LYS 15 Ca 0.18 0.14 -0.20 0.00 -0.87 0.00 0.00 58.31 57.56 2vhn n LYS 15 Cb 0.57 -0.20 -0.11 0.00 0.02 0.00 0.00 35.03 35.30 2vhn n LYS 15 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2vhn n ILE 16 N -4.12 1.45 -0.30 3.15 -5.35 0.58 -4.19 119.36 110.58 2vhn n ILE 16 Ca 0.01 -0.52 -0.08 0.00 -0.27 0.00 0.00 62.75 61.89 2vhn n ILE 16 Cb 0.03 -1.49 -0.07 0.00 -1.74 0.00 0.00 39.64 36.37 2vhn n ILE 16 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2vhn n LEU 17 N -3.43 -0.76 -0.22 7.28 7.94 0.13 0.28 117.00 128.21 2vhn n LEU 17 Ca -0.46 1.28 -0.06 0.00 -1.11 0.00 0.00 56.01 55.66 2vhn n LEU 17 Cb 0.96 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 44.68 2vhn n LEU 17 CO 0.21 -1.05 0.43 1.17 -1.11 0.00 0.00 177.39 177.04 2vhn n LYS 18 N -4.90 -0.24 -0.39 1.96 3.00 0.15 -1.61 118.16 116.13 2vhn n LYS 18 Ca 0.02 1.16 0.00 0.00 -0.00 0.00 0.00 58.31 59.48 2vhn n LYS 18 Cb 0.19 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.51 2vhn n LYS 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2vhn n GLN 19 N -4.23 0.93 0.02 1.64 1.13 0.78 -1.62 117.38 116.04 2vhn n GLN 19 Ca 0.01 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.90 2vhn n GLN 19 Cb 0.14 -1.03 -0.14 0.00 0.11 0.00 0.00 30.24 29.31 2vhn n GLN 19 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vhn h ALA 20 N 1.33 0.46 -2.82 -1.58 0.00 -0.79 -3.49 119.26 112.37 2vhn h ALA 20 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 54.91 53.27 2vhn h ALA 20 Cb 0.93 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2vhn h ALA 20 CO 0.00 1.32 -0.44 1.17 0.00 0.00 0.00 179.25 181.30 2vhn n LYS 21 N -3.37 -2.33 -1.41 0.00 0.00 -0.64 -3.89 118.16 106.52 2vhn n LYS 21 Ca -0.23 0.75 0.00 0.00 0.00 0.00 0.00 58.31 58.83 2vhn n LYS 21 Cb 1.05 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 30.92 2vhn n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 22 N -1.15 -2.68 0.39 3.14 0.00 -1.26 -5.10 105.19 98.53 2vhn n GLY 22 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2vhn n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhn n TYR 23 N 0.00 0.00 -3.17 1.61 4.01 -1.25 -5.10 117.16 113.26 2vhn n TYR 23 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2vhn n TYR 23 Cb 0.00 0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2vhn n TYR 23 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2vhn s TYR 24 N -0.32 -0.56 0.00 -0.72 5.04 -1.26 -4.95 117.35 114.58 2vhn s TYR 24 Ca 0.00 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 2vhn s TYR 24 Cb 0.00 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.52 2vhn s TYR 24 CO 0.00 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.32 2vhn n GLY 25 N 5.42 1.43 0.06 8.97 0.00 -1.26 -0.58 105.19 119.22 2vhn n GLY 25 Ca -0.07 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2vhn n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 26 N 8.95 2.59 -0.03 4.61 0.00 -1.26 -4.11 120.51 131.25 2vhn n ALA 26 Ca 0.00 -0.46 0.20 0.00 0.00 0.00 0.00 53.44 53.18 2vhn n ALA 26 Cb 0.00 -0.86 0.66 0.00 0.00 0.00 0.00 19.45 19.25 2vhn n ALA 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2vhn h ARG 27 N 0.00 0.06 -0.03 0.00 2.43 -1.25 0.12 114.38 115.71 2vhn h ARG 27 Ca -0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2vhn h ARG 27 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2vhn h ARG 27 CO 0.00 0.04 0.00 0.43 -1.51 0.00 0.00 179.97 178.93 2vhn n SER 28 N -4.39 0.79 0.00 -3.80 7.64 -1.21 -3.29 113.62 109.36 2vhn n SER 28 Ca 0.11 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2vhn n SER 28 Cb 0.61 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2vhn n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vhn n ARG 29 N -0.35 4.70 0.00 1.43 5.12 0.14 -4.80 116.66 122.90 2vhn n ARG 29 Ca 0.20 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 2vhn n ARG 29 Cb 0.23 -0.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 2vhn n ARG 29 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2vhn n VAL 30 N -0.30 0.00 0.00 1.55 0.31 0.18 -4.96 118.33 115.12 2vhn n VAL 30 Ca 0.00 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2vhn n VAL 30 Cb 0.00 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2vhn n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn n TYR 31 N 0.00 0.00 0.00 3.52 -0.00 -1.26 -4.89 117.16 114.54 2vhn n TYR 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2vhn n TYR 31 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2vhn n TYR 31 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2vhn n ARG 32 N 0.00 5.73 0.00 2.98 0.63 -1.26 -3.97 116.66 120.77 2vhn n ARG 32 Ca 0.00 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vhn n ARG 32 Cb 0.00 -0.59 0.00 0.00 0.45 0.00 0.00 32.46 32.32 2vhn n ARG 32 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2vhn n VAL 33 N -1.09 0.00 -0.24 5.15 0.31 -1.26 -4.32 118.33 116.88 2vhn n VAL 33 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2vhn n VAL 33 Cb 0.00 -0.98 0.04 0.00 -0.91 0.00 0.00 33.84 32.00 2vhn n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn h ALA 34 N 0.00 0.85 0.00 3.52 0.00 -1.79 -2.61 119.26 119.24 2vhn h ALA 34 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2vhn h ALA 34 Cb 0.99 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2vhn h ALA 34 CO 0.00 0.41 -0.02 0.35 0.00 0.00 0.00 179.25 179.98 2vhn h PHE 35 N 0.92 0.00 -0.78 0.00 3.04 -1.79 1.45 116.94 119.77 2vhn h PHE 35 Ca 0.23 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.84 2vhn h PHE 35 Cb 0.10 0.00 -0.20 0.00 2.56 0.00 0.00 35.95 38.41 2vhn h PHE 35 CO 0.00 0.02 0.44 0.00 -2.02 0.00 0.00 178.31 176.75 2vhn n GLN 36 N -3.50 2.64 -3.23 1.11 10.64 -0.99 -4.22 117.38 119.83 2vhn n GLN 36 Ca -0.03 -2.65 -0.36 0.00 -1.83 0.00 0.00 57.00 52.14 2vhn n GLN 36 Cb 0.12 -2.06 -0.03 0.00 -0.86 0.00 0.00 30.24 27.41 2vhn n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2vhn n ALA 37 N -0.58 4.61 -1.53 2.61 0.00 0.49 -4.10 120.51 122.01 2vhn n ALA 37 Ca 0.45 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 49.12 2vhn n ALA 37 Cb 1.42 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2vhn n ALA 37 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vhn n VAL 38 N 1.22 0.00 0.00 0.00 0.24 -1.26 -4.06 118.33 114.47 2vhn n VAL 38 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2vhn n VAL 38 Cb 0.37 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2vhn n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhn n ILE 39 N 0.00 0.00 0.01 1.34 0.13 -1.26 0.22 119.36 119.80 2vhn n ILE 39 Ca 0.00 0.35 -0.22 0.00 -1.10 0.00 0.00 62.75 61.79 2vhn n ILE 39 Cb 0.56 -0.71 -0.14 0.00 -0.84 0.00 0.00 39.64 38.51 2vhn n ILE 39 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2vhn h LYS 40 N 0.00 0.25 0.00 9.51 1.63 -1.90 -1.14 116.57 124.92 2vhn h LYS 40 Ca 0.00 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2vhn h LYS 40 Cb 0.00 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2vhn h LYS 40 CO 0.00 1.20 0.00 0.00 -3.45 0.00 0.00 179.45 177.20 2vhn n ALA 41 N -2.99 0.00 0.07 5.00 0.00 -1.26 0.13 120.51 121.46 2vhn n ALA 41 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.13 2vhn n ALA 41 Cb 0.93 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.47 2vhn n ALA 41 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vhn h GLY 42 N 0.00 -0.88 0.00 0.00 0.00 -1.60 -3.31 103.07 97.27 2vhn h GLY 42 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2vhn h GLY 42 CO 0.00 -0.31 0.00 -0.18 0.00 0.00 0.00 176.54 176.05 2vhn n GLN 43 N -3.11 0.00 0.00 4.80 7.27 0.60 -2.25 117.38 124.70 2vhn n GLN 43 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2vhn n GLN 43 Cb 0.12 -0.76 0.00 0.00 2.41 0.00 0.00 30.24 32.00 2vhn n GLN 43 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2vhn n TYR 44 N -0.31 0.00 -0.10 3.69 4.19 0.61 -0.60 117.16 124.65 2vhn n TYR 44 Ca 0.00 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.18 2vhn n TYR 44 Cb 0.00 -0.37 -0.02 0.00 0.49 0.00 0.00 39.34 39.44 2vhn n TYR 44 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2vhn n ALA 45 N -2.43 -0.15 -1.00 2.98 0.00 0.36 0.40 120.51 120.66 2vhn n ALA 45 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2vhn n ALA 45 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2vhn n ALA 45 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2vhn n TYR 46 N -4.17 0.00 -0.19 0.00 -0.00 0.23 -1.33 117.16 111.70 2vhn n TYR 46 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 2vhn n TYR 46 Cb 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.41 2vhn n TYR 46 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2vhn n ARG 47 N -0.32 1.17 -0.11 2.98 5.12 -0.92 -2.36 116.66 122.22 2vhn n ARG 47 Ca 0.00 -0.35 -0.14 0.00 -1.93 0.00 0.00 57.85 55.42 2vhn n ARG 47 Cb 0.00 -1.14 -0.13 0.00 -1.16 0.00 0.00 32.46 30.03 2vhn n ARG 47 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2vhn n ASP 48 N 0.96 1.34 -0.39 0.55 -0.08 1.31 -4.25 116.55 116.00 2vhn n ASP 48 Ca 0.07 -0.08 0.33 0.00 -1.51 0.00 0.00 54.79 53.59 2vhn n ASP 48 Cb 0.55 0.13 0.54 0.00 2.34 0.00 0.00 41.12 44.68 2vhn n ASP 48 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2vhn n ARG 49 N -3.04 -0.02 -0.23 -0.67 5.12 -0.44 0.73 116.66 118.10 2vhn n ARG 49 Ca -0.39 0.94 0.11 0.00 -1.93 0.00 0.00 57.85 56.58 2vhn n ARG 49 Cb 1.03 -1.90 0.24 0.00 -1.16 0.00 0.00 32.46 30.67 2vhn n ARG 49 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2vhn n ARG 50 N -4.11 2.53 -0.63 5.56 5.12 -1.26 -3.31 116.66 120.56 2vhn n ARG 50 Ca 0.32 -2.35 0.07 0.00 -1.93 0.00 0.00 57.85 53.95 2vhn n ARG 50 Cb 1.26 -1.51 0.30 0.00 -1.16 0.00 0.00 32.46 31.36 2vhn n ARG 50 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2vhn n GLN 51 N 1.46 3.46 0.00 5.56 6.02 0.22 -4.54 117.38 129.56 2vhn n GLN 51 Ca 0.20 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.22 2vhn n GLN 51 Cb 0.59 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2vhn n GLN 51 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2vhn n ARG 52 N -0.22 2.18 0.00 -1.09 0.63 -1.20 -4.54 116.66 112.41 2vhn n ARG 52 Ca 0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2vhn n ARG 52 Cb 1.02 -0.79 0.00 0.00 0.45 0.00 0.00 32.46 33.14 2vhn n ARG 52 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2vhn n LYS 53 N -1.11 0.00 0.00 -0.14 4.01 -1.26 -2.02 118.16 117.64 2vhn n LYS 53 Ca 0.00 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 2vhn n LYS 53 Cb 0.00 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 2vhn n LYS 53 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2vhn n ARG 54 N -0.86 0.00 0.17 1.97 1.85 -1.26 0.86 116.66 119.39 2vhn n ARG 54 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 2vhn n ARG 54 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2vhn n ARG 54 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2vhn h GLN 55 N 0.00 -0.73 0.00 2.89 4.20 -1.64 -2.65 115.11 117.18 2vhn h GLN 55 Ca 0.00 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2vhn h GLN 55 Cb 0.00 0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2vhn h GLN 55 CO 0.00 -0.49 -0.07 1.19 -0.67 0.00 0.00 178.83 178.79 2vhn n PHE 56 N -5.09 0.14 0.02 2.96 3.72 0.25 -2.56 117.46 116.90 2vhn n PHE 56 Ca -0.09 0.04 -0.02 0.00 -0.05 0.00 0.00 57.45 57.33 2vhn n PHE 56 Cb 0.38 -0.54 -0.01 0.00 -0.94 0.00 0.00 39.48 38.37 2vhn n PHE 56 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2vhn h ARG 57 N 0.00 -0.13 -0.69 -1.08 2.43 -1.38 -2.97 114.38 110.56 2vhn h ARG 57 Ca 0.00 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2vhn h ARG 57 Cb 0.54 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2vhn h ARG 57 CO 0.00 -0.09 0.47 -0.56 -1.51 0.00 0.00 179.97 178.28 2vhn h GLN 58 N -0.87 0.27 0.00 0.20 3.07 -1.53 -2.53 115.11 113.72 2vhn h GLN 58 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2vhn h GLN 58 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2vhn h GLN 58 CO 0.02 0.18 0.00 -0.11 0.09 0.00 0.00 178.83 179.01 2vhn n LEU 59 N -4.44 0.00 -0.37 0.06 -0.00 -1.06 -2.32 117.00 108.86 2vhn n LEU 59 Ca 0.13 0.86 -0.07 0.00 -0.00 0.00 0.00 56.01 56.92 2vhn n LEU 59 Cb 0.57 -0.36 -0.05 0.00 -0.00 0.00 0.00 43.42 43.57 2vhn n LEU 59 CO 0.34 -0.36 0.47 0.79 -0.00 0.00 0.00 177.39 178.63 2vhn n TRP 60 N -1.85 -0.28 1.31 1.96 8.01 -0.97 -0.75 117.44 124.87 2vhn n TRP 60 Ca 0.00 1.14 0.00 0.00 -1.31 0.00 0.00 57.50 57.33 2vhn n TRP 60 Cb 0.00 -0.65 0.00 0.00 -2.01 0.00 0.00 31.31 28.65 2vhn n TRP 60 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 2vhn n ILE 61 N -5.20 0.00 -0.05 -0.99 -5.35 -1.09 0.35 119.36 107.03 2vhn n ILE 61 Ca 0.04 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.30 2vhn n ILE 61 Cb 0.27 -0.17 -0.13 0.00 -1.74 0.00 0.00 39.64 37.88 2vhn n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhn h ALA 62 N 2.31 0.33 0.22 -1.28 0.00 -0.53 -3.22 119.26 117.08 2vhn h ALA 62 Ca 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 54.91 53.62 2vhn h ALA 62 Cb 0.01 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vhn h ALA 62 CO 0.00 0.95 -0.10 0.00 0.00 0.00 0.00 179.25 180.10 2vhn h ARG 63 N -0.54 -0.28 -1.00 0.00 3.08 -0.06 -0.92 114.38 114.66 2vhn h ARG 63 Ca -0.38 0.02 0.21 0.00 0.07 0.00 0.00 59.98 59.90 2vhn h ARG 63 Cb 1.62 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 31.62 2vhn h ARG 63 CO -0.08 -0.08 0.61 0.82 -1.07 0.00 0.00 179.97 180.17 2vhn h ILE 64 N -0.43 0.64 0.09 2.04 2.04 -0.52 0.03 117.51 121.39 2vhn h ILE 64 Ca -0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2vhn h ILE 64 Cb 0.33 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2vhn h ILE 64 CO 0.05 0.12 -0.05 -1.13 0.00 0.00 0.00 178.15 177.15 2vhn h ASN 65 N 0.68 -0.11 -0.87 1.72 -1.24 -1.47 -3.13 115.58 111.16 2vhn h ASN 65 Ca 0.60 -0.26 0.10 0.00 0.71 0.00 0.00 56.30 57.45 2vhn h ASN 65 Cb 1.04 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 40.06 2vhn h ASN 65 CO -0.40 0.21 0.56 0.00 -1.29 0.00 0.00 177.43 176.51 2vhn h ALA 66 N 0.43 1.67 -2.39 1.57 0.00 0.34 -2.98 119.26 117.91 2vhn h ALA 66 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vhn h ALA 66 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vhn h ALA 66 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2vhn n ALA 67 N -2.42 -0.10 0.00 0.00 0.00 -0.20 -3.06 120.51 114.73 2vhn n ALA 67 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2vhn n ALA 67 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2vhn n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 68 N -0.81 0.55 -0.59 0.00 0.00 -1.18 0.21 120.51 118.68 2vhn n ALA 68 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2vhn n ALA 68 Cb 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.12 2vhn n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 69 N -0.84 1.82 0.00 0.00 1.74 -1.13 -3.86 116.66 114.39 2vhn n ARG 69 Ca 0.00 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 2vhn n ARG 69 Cb 0.08 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2vhn n ARG 69 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn n GLN 70 N -0.16 0.00 -3.33 5.56 10.64 0.55 -4.77 117.38 125.88 2vhn n GLN 70 Ca 0.35 0.36 -0.40 0.00 -1.83 0.00 0.00 57.00 55.48 2vhn n GLN 70 Cb 0.89 -0.95 -0.09 0.00 -0.86 0.00 0.00 30.24 29.23 2vhn n GLN 70 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2vhn s ASN 71 N -2.38 6.29 0.00 2.61 3.04 -1.26 -5.01 114.94 118.23 2vhn s ASN 71 Ca 0.00 0.18 0.00 0.00 0.04 0.00 0.00 52.86 53.08 2vhn s ASN 71 Cb 0.00 -2.23 0.00 0.00 -1.54 0.00 0.00 41.25 37.48 2vhn s ASN 71 CO 0.00 -0.29 0.00 0.61 -3.04 0.00 0.00 177.10 174.38 2vhn n GLY 72 N 4.70 0.25 1.14 1.21 0.00 -1.26 -4.82 105.19 106.42 2vhn n GLY 72 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2vhn n GLY 72 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhn n ILE 73 N 0.00 0.00 -4.47 -0.61 -0.00 -1.25 -3.87 119.36 109.16 2vhn n ILE 73 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 62.75 62.50 2vhn n ILE 73 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 2vhn n ILE 73 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 2vhn s SER 74 N -1.59 3.78 0.09 4.38 0.01 -1.26 -3.23 113.70 115.87 2vhn s SER 74 Ca 0.00 -1.07 0.07 0.00 1.31 0.00 0.00 55.95 56.26 2vhn s SER 74 Cb 0.00 -0.38 0.36 0.00 0.21 0.00 0.00 66.02 66.21 2vhn s SER 74 CO 0.00 -0.09 1.21 0.00 0.41 0.00 0.00 173.24 174.77 2vhn n TYR 75 N -0.75 0.21 -0.02 2.43 9.36 -1.26 0.62 117.16 127.75 2vhn n TYR 75 Ca -0.05 0.11 -0.00 0.00 3.32 0.00 0.00 57.90 61.27 2vhn n TYR 75 Cb 0.62 -0.67 -0.00 0.00 -0.63 0.00 0.00 39.34 38.65 2vhn n TYR 75 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2vhn h SER 76 N 0.00 0.00 -0.97 2.98 0.02 -1.98 -3.32 113.55 110.29 2vhn h SER 76 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2vhn h SER 76 Cb 0.02 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2vhn h SER 76 CO 0.00 0.25 0.64 0.11 -1.14 0.00 0.00 176.83 176.68 2vhn h LYS 77 N -0.44 1.21 0.00 3.45 1.57 -1.94 -3.25 116.57 117.18 2vhn h LYS 77 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2vhn h LYS 77 Cb 0.05 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2vhn h LYS 77 CO 0.00 0.80 0.00 0.34 -0.57 0.00 0.00 179.45 180.02 2vhn n PHE 78 N -4.42 0.00 -0.46 -1.35 7.35 0.20 -0.90 117.46 117.88 2vhn n PHE 78 Ca 0.12 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.19 2vhn n PHE 78 Cb 0.07 -0.19 0.67 0.00 0.35 0.00 0.00 39.48 40.38 2vhn n PHE 78 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2vhn h ILE 79 N 0.00 0.18 -0.04 -2.13 1.08 -1.65 0.16 117.51 115.11 2vhn h ILE 79 Ca 0.00 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2vhn h ILE 79 Cb 0.00 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 33.81 2vhn h ILE 79 CO 0.00 0.02 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.29 2vhn h ASN 80 N 0.10 -0.17 0.01 1.72 -0.00 -1.05 0.07 115.58 116.27 2vhn h ASN 80 Ca 0.78 0.03 0.03 0.00 -0.00 0.00 0.00 56.30 57.15 2vhn h ASN 80 Cb 2.59 0.08 -0.05 0.00 -0.00 0.00 0.00 38.32 40.94 2vhn h ASN 80 CO -0.30 -0.08 -0.36 1.23 -0.00 0.00 0.00 177.43 177.92 2vhn h GLY 81 N -0.08 -0.64 -0.09 1.57 0.00 -0.30 -2.77 103.07 100.77 2vhn h GLY 81 Ca 0.04 0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.83 2vhn h GLY 81 CO -0.09 -0.24 -0.42 1.41 0.00 0.00 0.00 176.54 177.20 2vhn h LEU 82 N -0.52 -1.34 -0.56 3.11 3.38 -1.16 -0.65 115.31 117.58 2vhn h LEU 82 Ca 0.05 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2vhn h LEU 82 Cb 0.60 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 2vhn h LEU 82 CO -0.28 -0.38 -0.01 0.11 0.09 0.00 0.00 178.44 177.96 2vhn h LYS 83 N -0.47 0.10 -0.27 1.13 1.57 -0.94 0.25 116.57 117.94 2vhn h LYS 83 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vhn h LYS 83 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vhn h LYS 83 CO -0.33 0.07 0.00 0.36 -0.57 0.00 0.00 179.45 178.98 2vhn n LYS 84 N -5.27 1.58 0.00 3.15 2.85 -1.05 -4.76 118.16 114.67 2vhn n LYS 84 Ca 0.07 -0.87 0.00 0.00 -1.05 0.00 0.00 58.31 56.46 2vhn n LYS 84 Cb 0.31 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 2vhn n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhn n ALA 85 N 0.20 0.00 -0.95 0.58 0.00 0.86 -5.06 120.51 116.14 2vhn n ALA 85 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 2vhn n ALA 85 Cb 0.22 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.68 2vhn n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhn n SER 86 N 0.00 -1.23 -4.57 0.00 2.88 -1.26 -4.53 113.62 104.91 2vhn n SER 86 Ca 0.00 -0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.35 2vhn n SER 86 Cb 0.00 -0.07 -0.09 0.00 -0.75 0.00 0.00 64.21 63.30 2vhn n SER 86 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2vhn s VAL 87 N -0.66 3.06 -0.65 2.46 1.01 -1.26 -4.77 120.40 119.59 2vhn s VAL 87 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2vhn s VAL 87 Cb -0.01 -3.50 0.42 0.00 0.00 0.00 0.00 36.38 33.30 2vhn s VAL 87 CO 0.03 -0.11 1.86 -0.62 0.00 0.00 0.00 175.10 176.25 2vhn n GLU 88 N 8.56 2.88 0.00 2.72 -0.58 -1.26 -4.95 120.64 128.01 2vhn n GLU 88 Ca 0.44 -3.55 0.00 0.00 -0.42 0.00 0.00 57.16 53.63 2vhn n GLU 88 Cb 0.45 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 2vhn n GLU 88 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2vhn n ILE 89 N -0.76 0.00 -1.33 -3.67 5.41 -1.26 -4.73 119.36 113.02 2vhn n ILE 89 Ca 0.56 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.88 2vhn n ILE 89 Cb 0.59 -0.05 -0.01 0.00 -0.71 0.00 0.00 39.64 39.46 2vhn n ILE 89 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2vhn n ASP 90 N 0.00 -2.45 -0.14 4.38 -0.08 -1.26 -4.92 116.55 112.07 2vhn n ASP 90 Ca 0.00 0.87 0.00 0.00 -1.51 0.00 0.00 54.79 54.15 2vhn n ASP 90 Cb 0.00 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2vhn n ASP 90 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2vhn n ARG 91 N 1.23 0.00 -4.50 -0.67 0.00 -1.26 -5.07 116.66 106.39 2vhn n ARG 91 Ca 0.12 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.73 2vhn n ARG 91 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 32.46 32.73 2vhn n ARG 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2vhn s LYS 92 N 0.00 1.74 0.00 2.89 1.02 -1.26 -4.38 119.74 119.75 2vhn s LYS 92 Ca 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.15 2vhn s LYS 92 Cb 0.00 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 2vhn s LYS 92 CO 0.00 0.24 0.00 0.44 -0.92 0.00 0.00 175.35 175.11 2vhn n ILE 93 N -0.69 0.00 0.19 2.17 -6.64 -1.26 -4.67 119.36 108.45 2vhn n ILE 93 Ca -0.05 0.00 0.16 0.00 -1.77 0.00 0.00 62.75 61.09 2vhn n ILE 93 Cb 0.62 0.00 0.77 0.00 -1.44 0.00 0.00 39.64 39.59 2vhn n ILE 93 CO 0.00 0.00 0.00 0.17 -1.77 0.00 0.00 176.55 174.95 2vhn h LEU 94 N 0.00 0.00 -2.61 7.28 8.10 -1.98 0.20 115.31 126.30 2vhn h LEU 94 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2vhn h LEU 94 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2vhn h LEU 94 CO 0.00 0.00 0.03 0.00 -4.11 0.00 0.00 178.44 174.36 2vhn h ALA 95 N 1.84 1.03 -0.45 0.17 0.00 -1.83 -1.78 119.26 118.23 2vhn h ALA 95 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 2vhn h ALA 95 Cb 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.07 2vhn h ALA 95 CO -0.00 -0.03 -0.09 -0.25 0.00 0.00 0.00 179.25 178.89 2vhn n ASP 96 N -2.90 3.03 -0.01 0.00 8.00 0.69 -3.41 116.55 121.95 2vhn n ASP 96 Ca -0.03 -3.79 0.01 0.00 0.71 0.00 0.00 54.79 51.69 2vhn n ASP 96 Cb 0.09 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 2vhn n ASP 96 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2vhn n ILE 97 N -1.08 0.07 1.25 0.53 2.08 -0.68 -4.44 119.36 117.10 2vhn n ILE 97 Ca 0.37 -0.12 0.10 0.00 0.56 0.00 0.00 62.75 63.65 2vhn n ILE 97 Cb 1.03 0.06 0.58 0.00 -0.75 0.00 0.00 39.64 40.55 2vhn n ILE 97 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2vhn n ALA 98 N -1.79 2.24 0.09 -1.39 0.00 -1.19 0.93 120.51 119.39 2vhn n ALA 98 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2vhn n ALA 98 Cb 0.25 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 2vhn n ALA 98 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2vhn h VAL 99 N 0.00 1.56 0.00 0.00 3.04 -1.78 -3.42 116.25 115.65 2vhn h VAL 99 Ca 0.00 -3.03 0.00 0.00 -1.01 0.00 0.00 66.70 62.66 2vhn h VAL 99 Cb 0.00 2.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2vhn h VAL 99 CO 0.00 0.88 0.00 0.49 -1.01 0.00 0.00 177.57 177.93 2vhn n PHE 100 N -3.52 0.00 -1.81 3.17 3.72 0.55 -4.87 117.46 114.69 2vhn n PHE 100 Ca -0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 2vhn n PHE 100 Cb 0.93 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.47 2vhn n PHE 100 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2vhn n ASP 101 N -1.33 5.83 0.00 4.37 2.03 0.26 -4.84 116.55 122.87 2vhn n ASP 101 Ca 0.00 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.43 2vhn n ASP 101 Cb 0.00 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 38.85 2vhn n ASP 101 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2vhn n LYS 102 N 4.41 0.00 -0.24 -0.67 4.76 -1.26 -1.25 118.16 123.90 2vhn n LYS 102 Ca 0.57 0.28 0.18 0.00 -2.87 0.00 0.00 58.31 56.47 2vhn n LYS 102 Cb 0.33 -0.64 0.34 0.00 -1.84 0.00 0.00 35.03 33.22 2vhn n LYS 102 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2vhn n VAL 103 N -0.66 -0.31 -0.02 -0.18 0.24 -1.26 0.31 118.33 116.45 2vhn n VAL 103 Ca 0.00 1.55 -0.04 0.00 -2.04 0.00 0.00 64.34 63.81 2vhn n VAL 103 Cb 0.00 -2.41 -0.02 0.00 -1.47 0.00 0.00 33.84 29.94 2vhn n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhn h ALA 104 N 1.47 -0.48 -0.43 2.33 0.00 -1.59 1.79 119.26 122.36 2vhn h ALA 104 Ca 0.55 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.54 2vhn h ALA 104 Cb 1.34 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 19.80 2vhn h ALA 104 CO -0.62 -0.53 -0.21 0.35 0.00 0.00 0.00 179.25 178.23 2vhn h PHE 105 N -0.12 -0.55 -0.26 0.00 3.57 0.51 0.03 116.94 120.13 2vhn h PHE 105 Ca 0.01 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2vhn h PHE 105 Cb 0.16 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2vhn h PHE 105 CO -0.56 -0.30 0.20 1.15 -2.23 0.00 0.00 178.31 176.57 2vhn h THR 106 N -0.13 0.80 -0.21 4.41 2.02 0.13 0.62 112.91 120.55 2vhn h THR 106 Ca 0.21 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.18 2vhn h THR 106 Cb 0.45 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2vhn h THR 106 CO -0.51 0.00 -0.66 0.00 0.37 0.00 0.00 175.52 174.72 2vhn h ALA 107 N 1.85 0.37 -0.75 6.16 0.00 0.45 -2.96 119.26 124.38 2vhn h ALA 107 Ca 0.13 -0.56 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2vhn h ALA 107 Cb 0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2vhn h ALA 107 CO -0.00 0.66 0.48 -0.07 0.00 0.00 0.00 179.25 180.32 2vhn h LEU 108 N 0.58 0.80 -0.57 0.00 3.38 0.15 -0.95 115.31 118.69 2vhn h LEU 108 Ca -0.02 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.05 2vhn h LEU 108 Cb 1.28 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2vhn h LEU 108 CO 0.14 0.56 0.05 0.58 0.09 0.00 0.00 178.44 179.86 2vhn h VAL 109 N 0.94 0.59 0.00 1.22 2.07 -0.95 0.28 116.25 120.41 2vhn h VAL 109 Ca 0.29 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2vhn h VAL 109 Cb -0.02 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2vhn h VAL 109 CO -0.10 0.03 0.00 -0.62 0.02 0.00 0.00 177.57 176.90 2vhn n GLU 110 N -5.20 0.00 -0.30 1.57 -0.58 -0.44 0.17 120.64 115.85 2vhn n GLU 110 Ca 0.08 0.71 0.28 0.00 -0.42 0.00 0.00 57.16 57.81 2vhn n GLU 110 Cb 0.32 -1.47 0.62 0.00 -0.57 0.00 0.00 31.44 30.33 2vhn n GLU 110 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2vhn h LYS 111 N 0.00 0.21 0.00 3.49 1.57 -0.55 1.12 116.57 122.40 2vhn h LYS 111 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2vhn h LYS 111 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2vhn h LYS 111 CO 0.00 0.14 -0.00 0.00 -0.57 0.00 0.00 179.45 179.01 2vhn h ALA 112 N 1.54 -0.00 0.00 3.86 0.00 0.09 -3.10 119.26 121.65 2vhn h ALA 112 Ca 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vhn h ALA 112 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2vhn h ALA 112 CO -0.16 -0.18 0.19 1.17 0.00 0.00 0.00 179.25 180.27 2vhn n LYS 113 N -4.79 0.00 0.00 0.00 4.81 0.44 -2.19 118.16 116.44 2vhn n LYS 113 Ca -0.09 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2vhn n LYS 113 Cb 0.32 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2vhn n LYS 113 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn n ALA 114 N -1.13 0.98 0.21 3.14 0.00 -1.00 -4.32 120.51 118.40 2vhn n ALA 114 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2vhn n ALA 114 Cb 0.19 -1.64 0.48 0.00 0.00 0.00 0.00 19.45 18.48 2vhn n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn h ALA 115 N 4.39 1.34 -5.65 0.00 0.00 -1.75 -3.45 119.26 114.13 2vhn h ALA 115 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 54.91 54.31 2vhn h ALA 115 Cb 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.78 2vhn h ALA 115 CO 0.18 0.34 -0.01 1.28 0.00 0.00 0.00 179.25 181.04 2vhn n LEU 116 N -3.90 0.00 0.00 0.00 7.99 -1.26 -4.89 117.00 114.93 2vhn n LEU 116 Ca -0.02 -1.77 0.00 0.00 -0.01 0.00 0.00 56.01 54.21 2vhn n LEU 116 Cb 0.35 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 2vhn n LEU 116 CO 0.36 -0.73 0.00 0.00 -1.51 0.00 0.00 177.39 175.51