#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n GLU 2 N 0.00 2.38 -1.34 0.03 -0.58 -1.26 -4.84 120.64 115.03 2vhn n GLU 2 Ca 0.00 -1.88 0.00 0.00 -0.42 0.00 0.00 57.16 54.86 2vhn n GLU 2 Cb 0.00 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.10 2vhn n GLU 2 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2vhn n THR 3 N 4.67 0.00 -4.59 2.62 5.66 -1.26 -4.27 114.28 117.11 2vhn n THR 3 Ca 0.54 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 61.27 2vhn n THR 3 Cb 0.26 -0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 68.65 2vhn n THR 3 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2vhn s ILE 4 N -0.32 1.48 -0.37 1.09 1.01 -1.26 -3.82 121.20 119.01 2vhn s ILE 4 Ca 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 60.65 58.65 2vhn s ILE 4 Cb 0.00 -2.72 0.18 0.00 0.01 0.00 0.00 42.46 39.93 2vhn s ILE 4 CO 0.00 0.00 0.82 0.00 0.00 0.00 0.00 174.94 175.76 2vhn s ALA 5 N -2.96 -3.33 0.85 9.38 0.00 -1.18 -4.66 121.76 119.87 2vhn s ALA 5 Ca 0.29 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 2vhn s ALA 5 Cb 0.07 -2.86 0.15 0.00 0.00 0.00 0.00 23.12 20.49 2vhn s ALA 5 CO 0.14 -2.34 1.18 -1.59 0.00 0.00 0.00 175.76 173.16 2vhn s LYS 6 N 1.93 1.21 0.00 0.00 0.00 -1.26 -3.75 119.74 117.87 2vhn s LYS 6 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 55.97 55.57 2vhn s LYS 6 Cb -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 37.83 35.79 2vhn s LYS 6 CO -0.11 -1.94 0.00 1.58 0.00 0.00 0.00 175.35 174.88 2vhn n HIS 7 N -3.37 0.00 0.00 1.78 -0.00 -1.26 -4.74 115.22 107.62 2vhn n HIS 7 Ca 0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.32 2vhn n HIS 7 Cb 0.60 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2vhn n HIS 7 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2vhn n ARG 8 N 0.00 0.00 0.00 1.57 5.12 -1.26 -4.86 116.66 117.22 2vhn n ARG 8 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vhn n ARG 8 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2vhn n ARG 8 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2vhn n HIS 9 N 0.00 0.00 0.00 -1.55 8.25 -1.23 -4.82 115.22 115.87 2vhn n HIS 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2vhn n HIS 9 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2vhn n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vhn n ALA 10 N 4.41 0.00 -1.86 -1.41 0.00 -1.26 -3.11 120.51 117.28 2vhn n ALA 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2vhn n ALA 10 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2vhn n ALA 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhn n ARG 11 N -0.26 -1.40 0.00 0.00 3.00 -1.26 -5.04 116.66 111.71 2vhn n ARG 11 Ca 0.00 1.40 0.00 0.00 -0.00 0.00 0.00 57.85 59.25 2vhn n ARG 11 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 32.46 30.13 2vhn n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2vhn n SER 12 N 0.47 0.00 -1.48 6.15 2.88 -1.23 -4.99 113.62 115.41 2vhn n SER 12 Ca -0.11 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.53 2vhn n SER 12 Cb 0.16 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.57 2vhn n SER 12 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2vhn n SER 13 N 0.00 -7.70 0.00 -3.46 2.88 -1.19 -4.33 113.62 99.82 2vhn n SER 13 Ca 0.00 1.57 -0.00 0.00 -1.33 0.00 0.00 58.87 59.11 2vhn n SER 13 Cb 0.00 -4.91 -0.00 0.00 -0.75 0.00 0.00 64.21 58.55 2vhn n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn h ALA 14 N -0.74 -0.17 -0.61 -1.46 0.00 -1.90 -3.34 119.26 111.04 2vhn h ALA 14 Ca -0.11 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2vhn h ALA 14 Cb 1.14 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vhn h ALA 14 CO 0.04 -0.17 0.40 -0.56 0.00 0.00 0.00 179.25 178.96 2vhn h GLN 15 N -0.11 0.60 -0.63 0.00 3.07 -1.95 -0.90 115.11 115.20 2vhn h GLN 15 Ca -0.00 -0.04 0.05 0.00 0.09 0.00 0.00 58.65 58.75 2vhn h GLN 15 Cb 0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 27.48 27.40 2vhn h GLN 15 CO 0.00 0.40 0.42 0.87 0.09 0.00 0.00 178.83 180.61 2vhn h LYS 16 N 0.62 0.64 0.00 0.06 1.57 -1.82 -2.44 116.57 115.21 2vhn h LYS 16 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2vhn h LYS 16 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2vhn h LYS 16 CO -0.08 0.43 -1.37 1.33 -0.57 0.00 0.00 179.45 179.19 2vhn n VAL 17 N -4.47 0.00 0.12 0.50 0.24 -1.09 -4.11 118.33 109.53 2vhn n VAL 17 Ca 0.09 -0.28 0.06 0.00 -2.04 0.00 0.00 64.34 62.17 2vhn n VAL 17 Cb 0.20 0.39 0.53 0.00 -1.47 0.00 0.00 33.84 33.50 2vhn n VAL 17 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2vhn h ARG 18 N 0.00 0.27 0.00 7.34 1.12 -0.92 -2.93 114.38 119.26 2vhn h ARG 18 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2vhn h ARG 18 Cb 0.54 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 2vhn h ARG 18 CO 0.00 0.18 0.00 1.28 -3.11 0.00 0.00 179.97 178.32 2vhn n LEU 19 N -4.51 0.00 0.00 3.80 4.77 -0.94 -3.87 117.00 116.25 2vhn n LEU 19 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhn n LEU 19 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2vhn n LEU 19 CO 0.35 0.00 0.00 0.55 -1.33 0.00 0.00 177.39 176.96 2vhn n VAL 20 N 0.00 0.00 -0.19 4.08 3.14 -1.23 -0.36 118.33 123.77 2vhn n VAL 20 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2vhn n VAL 20 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2vhn n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhn n ALA 21 N -0.75 2.09 0.00 1.55 0.00 -1.11 -2.10 120.51 120.20 2vhn n ALA 21 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2vhn n ALA 21 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2vhn n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhn n ASP 22 N 2.80 4.38 0.00 0.00 9.92 0.51 -4.56 116.55 129.60 2vhn n ASP 22 Ca 0.08 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.42 2vhn n ASP 22 Cb 0.18 0.30 0.47 0.00 -0.64 0.00 0.00 41.12 41.43 2vhn n ASP 22 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2vhn n LEU 23 N -2.11 0.00 -0.08 0.64 7.99 -0.89 -3.78 117.00 118.77 2vhn n LEU 23 Ca 0.00 0.10 0.05 0.00 -0.01 0.00 0.00 56.01 56.15 2vhn n LEU 23 Cb 0.47 -0.10 0.07 0.00 -0.11 0.00 0.00 43.42 43.76 2vhn n LEU 23 CO 0.00 -0.05 0.50 -0.38 -1.51 0.00 0.00 177.39 175.95 2vhn n ILE 24 N -1.10 1.29 0.00 -0.08 2.08 -1.26 -4.98 119.36 115.31 2vhn n ILE 24 Ca 0.11 -1.47 0.00 0.00 0.56 0.00 0.00 62.75 61.94 2vhn n ILE 24 Cb 0.08 0.17 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 2vhn n ILE 24 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2vhn n ARG 25 N -0.89 0.00 -1.04 0.38 -4.01 -1.25 -4.90 116.66 104.95 2vhn n ARG 25 Ca 0.08 0.00 -0.35 0.00 -1.04 0.00 0.00 57.85 56.54 2vhn n ARG 25 Cb 0.50 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.90 2vhn n ARG 25 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2vhn n GLY 26 N 3.43 -1.68 5.27 2.89 0.00 -1.10 -4.71 105.19 109.29 2vhn n GLY 26 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2vhn n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 27 N 0.88 0.00 0.00 1.61 4.01 0.16 -4.91 118.16 119.91 2vhn n LYS 27 Ca 0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 2vhn n LYS 27 Cb 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.76 2vhn n LYS 27 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2vhn n LYS 28 N -0.01 0.00 0.00 1.97 4.01 -1.26 -4.42 118.16 118.44 2vhn n LYS 28 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2vhn n LYS 28 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2vhn n LYS 28 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2vhn n VAL 29 N 0.00 0.00 0.08 -0.18 0.31 -1.26 -3.28 118.33 113.99 2vhn n VAL 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhn n VAL 29 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhn n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vhn n SER 30 N 0.00 -0.44 -0.57 4.52 7.64 -1.26 -4.64 113.62 118.87 2vhn n SER 30 Ca 0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2vhn n SER 30 Cb 0.00 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2vhn n SER 30 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2vhn n GLN 31 N -2.98 0.29 -0.13 1.43 7.27 -1.21 -1.14 117.38 120.91 2vhn n GLN 31 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2vhn n GLN 31 Cb 0.00 -1.17 0.00 0.00 2.41 0.00 0.00 30.24 31.48 2vhn n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2vhn n ALA 32 N 0.43 1.31 0.07 1.69 0.00 -1.26 -4.45 120.51 118.30 2vhn n ALA 32 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.83 2vhn n ALA 32 Cb 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 2vhn n ALA 32 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhn n LEU 33 N -0.04 0.08 -0.11 0.00 7.99 -0.29 -4.08 117.00 120.55 2vhn n LEU 33 Ca 0.00 -0.07 -0.14 0.00 -0.01 0.00 0.00 56.01 55.80 2vhn n LEU 33 Cb 0.54 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.83 2vhn n LEU 33 CO 0.00 0.02 0.52 0.44 -1.51 0.00 0.00 177.39 176.86 2vhn h ASP 34 N 0.00 0.99 -0.16 -1.43 3.32 -1.81 -2.23 116.42 115.09 2vhn h ASP 34 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2vhn h ASP 34 Cb 0.56 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2vhn h ASP 34 CO 0.00 1.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.79 2vhn n ILE 35 N -4.06 0.21 -0.06 0.35 3.06 -1.26 -2.67 119.36 114.93 2vhn n ILE 35 Ca -0.03 -0.27 -0.13 0.00 -2.50 0.00 0.00 62.75 59.82 2vhn n ILE 35 Cb 0.56 0.16 -0.04 0.00 0.54 0.00 0.00 39.64 40.86 2vhn n ILE 35 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2vhn n LEU 36 N 0.05 0.91 0.33 9.51 4.32 -1.24 -4.02 117.00 126.86 2vhn n LEU 36 Ca 0.13 0.14 0.15 0.00 -0.02 0.00 0.00 56.01 56.40 2vhn n LEU 36 Cb 0.23 -0.36 0.78 0.00 -1.62 0.00 0.00 43.42 42.44 2vhn n LEU 36 CO 0.10 0.26 1.11 0.00 -1.22 0.00 0.00 177.39 177.64 2vhn h THR 37 N -0.43 0.00 0.00 -5.08 1.03 -1.36 -2.58 112.91 104.50 2vhn h THR 37 Ca -0.31 0.00 -0.24 0.00 -0.01 0.00 0.00 66.41 65.85 2vhn h THR 37 Cb 1.27 0.63 -0.04 0.00 -1.07 0.00 0.00 68.15 68.94 2vhn h THR 37 CO -0.18 0.00 -1.86 -1.22 -0.01 0.00 0.00 175.52 172.24 2vhn n TYR 38 N -2.84 0.00 -1.83 0.00 4.01 -1.09 -4.98 117.16 110.43 2vhn n TYR 38 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2vhn n TYR 38 Cb 0.39 -0.57 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 2vhn n TYR 38 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2vhn s THR 39 N -2.29 3.29 0.67 -0.72 -1.32 -0.97 -4.92 115.64 109.38 2vhn s THR 39 Ca -0.21 0.35 -0.08 0.00 -1.21 0.00 0.00 61.69 60.54 2vhn s THR 39 Cb 0.07 -3.24 0.03 0.00 -1.51 0.00 0.00 72.50 67.85 2vhn s THR 39 CO 0.32 -0.05 1.00 0.20 -2.21 0.00 0.00 174.62 173.89 2vhn s ASN 40 N 4.20 5.23 0.00 8.08 -0.87 -1.26 -4.84 114.94 125.48 2vhn s ASN 40 Ca 0.82 0.74 0.00 0.00 -1.57 0.00 0.00 52.86 52.85 2vhn s ASN 40 Cb -0.37 -1.54 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 2vhn s ASN 40 CO 0.35 -1.36 0.00 2.29 -2.57 0.00 0.00 177.10 175.82 2vhn n LYS 41 N -2.84 0.00 -0.06 -0.60 2.85 -1.26 -4.80 118.16 111.45 2vhn n LYS 41 Ca 0.06 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.20 2vhn n LYS 41 Cb 0.59 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.93 2vhn n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2vhn n LYS 42 N 0.00 0.29 -0.42 -1.58 4.81 -1.26 -4.53 118.16 115.46 2vhn n LYS 42 Ca 0.00 0.12 0.35 0.00 -0.87 0.00 0.00 58.31 57.91 2vhn n LYS 42 Cb 0.00 -0.99 0.62 0.00 0.02 0.00 0.00 35.03 34.69 2vhn n LYS 42 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn h ALA 43 N -0.50 2.60 -0.39 3.14 0.00 -1.91 0.31 119.26 122.51 2vhn h ALA 43 Ca -0.25 0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 2vhn h ALA 43 Cb 1.07 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 2vhn h ALA 43 CO -0.15 -1.23 0.34 0.00 0.00 0.00 0.00 179.25 178.21 2vhn n ALA 44 N -2.48 4.99 -0.00 0.00 0.00 -1.26 -2.71 120.51 119.04 2vhn n ALA 44 Ca 0.36 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2vhn n ALA 44 Cb 1.35 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2vhn n ALA 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn n VAL 45 N 0.58 0.00 0.39 0.00 0.31 0.11 -4.65 118.33 115.07 2vhn n VAL 45 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2vhn n VAL 45 Cb 0.57 0.12 0.11 0.00 -0.91 0.00 0.00 33.84 33.72 2vhn n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vhn n LEU 46 N 0.00 2.84 0.00 7.52 4.77 -1.10 -2.53 117.00 128.51 2vhn n LEU 46 Ca 0.00 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2vhn n LEU 46 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2vhn n LEU 46 CO 0.00 0.43 -0.47 1.33 -1.33 0.00 0.00 177.39 177.36 2vhn n VAL 47 N 0.15 0.00 -0.81 4.08 0.24 -1.25 -4.69 118.33 116.05 2vhn n VAL 47 Ca 0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.32 2vhn n VAL 47 Cb 0.61 -0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 2vhn n VAL 47 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2vhn n LYS 48 N -2.15 1.58 0.00 7.34 4.81 -1.05 -0.98 118.16 127.70 2vhn n LYS 48 Ca 0.00 -0.77 0.00 0.00 -0.87 0.00 0.00 58.31 56.67 2vhn n LYS 48 Cb 0.47 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.99 2vhn n LYS 48 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2vhn n LYS 49 N 1.62 1.61 0.00 1.64 5.02 -1.25 -4.71 118.16 122.08 2vhn n LYS 49 Ca 0.23 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 2vhn n LYS 49 Cb 0.66 -0.13 0.42 0.00 -0.02 0.00 0.00 35.03 35.95 2vhn n LYS 49 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2vhn n VAL 50 N 0.00 0.00 -0.10 -0.18 0.24 -0.77 -1.93 118.33 115.58 2vhn n VAL 50 Ca 0.00 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.34 62.03 2vhn n VAL 50 Cb 0.00 0.28 -0.13 0.00 -1.47 0.00 0.00 33.84 32.52 2vhn n VAL 50 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2vhn n LEU 51 N -0.77 2.28 0.20 1.34 -0.00 -0.16 -2.70 117.00 117.18 2vhn n LEU 51 Ca 0.12 -0.05 0.05 0.00 -0.00 0.00 0.00 56.01 56.14 2vhn n LEU 51 Cb 0.33 -0.62 0.41 0.00 -0.00 0.00 0.00 43.42 43.54 2vhn n LEU 51 CO 0.26 0.82 0.74 -0.33 -0.00 0.00 0.00 177.39 178.88 2vhn h GLU 52 N 0.01 0.00 0.32 1.96 5.08 -1.81 -2.64 114.58 117.50 2vhn h GLU 52 Ca -0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2vhn h GLU 52 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2vhn h GLU 52 CO -0.04 0.34 -0.15 0.77 -1.00 0.00 0.00 179.01 178.93 2vhn h SER 53 N 0.00 -0.36 0.00 1.42 0.02 -1.57 -2.81 113.55 110.25 2vhn h SER 53 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2vhn h SER 53 Cb 0.70 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2vhn h SER 53 CO 0.04 -0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2vhn n ALA 54 N -2.50 1.16 0.00 3.77 0.00 -1.10 0.06 120.51 121.90 2vhn n ALA 54 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2vhn n ALA 54 Cb 0.17 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 2vhn n ALA 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhn n ILE 55 N 0.21 0.15 0.30 0.00 5.41 -1.00 -4.54 119.36 119.89 2vhn n ILE 55 Ca 0.00 0.03 0.17 0.00 1.00 0.00 0.00 62.75 63.95 2vhn n ILE 55 Cb 0.00 -1.52 0.97 0.00 -0.71 0.00 0.00 39.64 38.38 2vhn n ILE 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhn h ALA 56 N -0.02 1.40 0.00 -1.39 0.00 -0.91 0.39 119.26 118.73 2vhn h ALA 56 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vhn h ALA 56 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2vhn h ALA 56 CO -0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2vhn n ASN 57 N -3.68 0.00 -0.10 0.00 5.03 0.11 0.95 115.26 117.58 2vhn n ASN 57 Ca -0.03 -0.56 0.01 0.00 0.87 0.00 0.00 54.58 54.87 2vhn n ASN 57 Cb 0.09 -0.09 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 2vhn n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhn n ALA 58 N -1.09 2.37 -0.00 5.41 0.00 0.11 -3.85 120.51 123.45 2vhn n ALA 58 Ca 0.17 -0.66 -0.00 0.00 0.00 0.00 0.00 53.44 52.95 2vhn n ALA 58 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 2vhn n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhn n GLU 59 N 0.01 0.02 0.08 0.00 1.02 0.27 -3.78 120.64 118.26 2vhn n GLU 59 Ca 0.02 0.24 0.12 0.00 -0.02 0.00 0.00 57.16 57.52 2vhn n GLU 59 Cb 0.12 -0.77 0.26 0.00 -0.02 0.00 0.00 31.44 31.03 2vhn n GLU 59 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2vhn n HIS 60 N -2.39 0.74 -0.03 -0.32 -0.00 0.59 -4.45 115.22 109.36 2vhn n HIS 60 Ca -0.00 0.21 -0.03 0.00 -0.00 0.00 0.00 57.72 57.90 2vhn n HIS 60 Cb 0.01 -0.79 -0.01 0.00 -0.00 0.00 0.00 29.99 29.21 2vhn n HIS 60 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2vhn n ASN 61 N -2.19 0.73 -4.83 0.26 0.23 -1.25 -5.03 115.26 103.16 2vhn n ASN 61 Ca 0.04 0.12 -0.33 0.00 -0.53 0.00 0.00 54.58 53.88 2vhn n ASN 61 Cb 0.44 -0.52 -0.07 0.00 -2.08 0.00 0.00 39.78 37.55 2vhn n ASN 61 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2vhn s ASP 62 N -4.87 6.86 0.65 0.53 -0.00 -1.25 -5.03 116.67 113.56 2vhn s ASP 62 Ca -0.10 1.49 -0.13 0.00 -0.00 0.00 0.00 52.55 53.81 2vhn s ASP 62 Cb 0.01 -2.46 -0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2vhn s ASP 62 CO 0.14 -0.28 1.06 -0.83 -0.00 0.00 0.00 175.17 175.26 2vhn s GLY 63 N -2.22 1.89 0.00 0.21 0.00 -1.25 -3.48 107.32 102.48 2vhn s GLY 63 Ca 0.58 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2vhn s GLY 63 CO 0.15 0.56 0.00 0.00 0.00 0.00 0.00 173.10 173.81 2vhn n ALA 64 N -2.60 0.00 -2.00 3.20 0.00 -1.25 -4.88 120.51 112.98 2vhn n ALA 64 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 64 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2vhn n ALA 64 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 65 N 0.44 0.00 -3.67 0.00 5.75 -1.26 -4.88 116.55 112.92 2vhn n ASP 65 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 2vhn n ASP 65 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 2vhn n ASP 65 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2vhn s ILE 66 N 1.70 0.00 0.00 2.12 1.01 -1.26 -4.87 121.20 119.91 2vhn s ILE 66 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2vhn s ILE 66 Cb 0.00 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2vhn s ILE 66 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 174.94 174.27 2vhn n ASP 67 N -0.64 0.00 -1.83 3.58 -0.08 -1.26 -4.78 116.55 111.54 2vhn n ASP 67 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2vhn n ASP 67 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2vhn n ASP 67 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2vhn n ASP 68 N 0.21 0.00 -0.95 1.67 8.00 -1.26 -5.01 116.55 119.21 2vhn n ASP 68 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2vhn n ASP 68 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2vhn n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vhn n LEU 69 N 0.00 -0.55 0.00 0.64 7.99 -1.23 -4.84 117.00 119.01 2vhn n LEU 69 Ca 0.00 1.24 0.00 0.00 -0.01 0.00 0.00 56.01 57.24 2vhn n LEU 69 Cb 0.00 -3.01 0.00 0.00 -0.11 0.00 0.00 43.42 40.30 2vhn n LEU 69 CO 0.00 -2.14 0.00 1.17 -1.51 0.00 0.00 177.39 174.91 2vhn n LYS 70 N -3.54 0.00 -1.60 3.23 4.81 -1.25 -4.58 118.16 115.23 2vhn n LYS 70 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2vhn n LYS 70 Cb 0.44 -0.38 0.00 0.00 0.02 0.00 0.00 35.03 35.11 2vhn n LYS 70 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2vhn n VAL 71 N -1.11 -0.81 1.13 3.15 0.31 -1.24 -0.67 118.33 119.09 2vhn n VAL 71 Ca 0.00 -0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2vhn n VAL 71 Cb 0.00 -2.91 0.65 0.00 -0.91 0.00 0.00 33.84 30.67 2vhn n VAL 71 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2vhn n THR 72 N -1.41 0.00 -3.67 2.52 5.66 0.11 -2.72 114.28 114.77 2vhn n THR 72 Ca -0.00 -0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2vhn n THR 72 Cb 0.50 -0.46 -0.09 0.00 -1.55 0.00 0.00 70.33 68.73 2vhn n THR 72 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2vhn s LYS 73 N -2.86 0.52 0.03 1.09 -0.14 -1.12 -4.82 119.74 112.44 2vhn s LYS 73 Ca 0.18 0.98 0.01 0.00 -1.36 0.00 0.00 55.97 55.79 2vhn s LYS 73 Cb 0.19 0.05 -0.02 0.00 -1.68 0.00 0.00 37.83 36.38 2vhn s LYS 73 CO 0.52 -0.16 -0.06 0.96 -0.76 0.00 0.00 175.35 175.85 2vhn s ILE 74 N 1.53 0.39 -0.20 2.17 -4.36 -1.26 -1.16 121.20 118.31 2vhn s ILE 74 Ca -0.10 -0.90 -0.27 0.00 -0.26 0.00 0.00 60.65 59.12 2vhn s ILE 74 Cb -0.07 -0.47 0.09 0.00 1.25 0.00 0.00 42.46 43.26 2vhn s ILE 74 CO -0.16 -0.35 0.80 0.72 0.24 0.00 0.00 174.94 176.20 2vhn s PHE 75 N -1.21 -0.65 -0.23 1.37 -0.71 -1.24 -5.07 117.98 110.23 2vhn s PHE 75 Ca -0.10 1.44 -0.04 0.00 -1.04 0.00 0.00 56.93 57.19 2vhn s PHE 75 Cb -0.09 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2vhn s PHE 75 CO -0.00 -0.40 -0.04 0.14 -1.34 0.00 0.00 175.22 173.58 2vhn s VAL 76 N -0.21 3.35 0.35 -2.49 -7.23 -1.26 -4.45 120.40 108.47 2vhn s VAL 76 Ca -0.02 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 59.65 2vhn s VAL 76 Cb -0.03 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 2vhn s VAL 76 CO 0.02 0.38 0.42 -1.81 -0.31 0.00 0.00 175.10 173.80 2vhn s ASP 77 N 1.46 5.65 -0.53 4.85 1.01 -1.16 -4.94 116.67 123.01 2vhn s ASP 77 Ca 0.05 -0.36 -0.26 0.00 0.71 0.00 0.00 52.55 52.69 2vhn s ASP 77 Cb -0.15 -1.02 0.03 0.00 1.01 0.00 0.00 42.92 42.80 2vhn s ASP 77 CO -0.03 -0.47 1.03 -1.61 0.21 0.00 0.00 175.17 174.30 2vhn s GLU 78 N -4.14 3.49 0.73 8.23 2.02 -1.26 -2.74 118.70 125.03 2vhn s GLU 78 Ca 0.45 0.11 -0.11 0.00 0.02 0.00 0.00 54.97 55.44 2vhn s GLU 78 Cb -0.08 -3.99 0.03 0.00 0.10 0.00 0.00 34.13 30.19 2vhn s GLU 78 CO 0.30 -1.46 1.09 0.20 0.02 0.00 0.00 175.26 175.41 2vhn s GLY 79 N 2.67 1.63 0.09 -1.39 0.00 0.07 -4.86 107.32 105.53 2vhn s GLY 79 Ca 0.38 -0.22 -0.36 0.00 0.00 0.00 0.00 44.72 44.52 2vhn s GLY 79 CO 0.25 0.16 1.46 -1.05 0.00 0.00 0.00 173.10 173.92 2vhn n PRO 80 N -3.17 1.55 -1.80 2.90 -0.02 -1.26 -3.75 135.00 129.45 2vhn n PRO 80 Ca 0.07 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 2vhn n PRO 80 Cb 0.56 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2vhn n PRO 80 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vhn s SER 81 N 0.91 4.69 -0.20 2.55 0.01 -1.26 -3.47 113.70 116.92 2vhn s SER 81 Ca 0.83 0.25 -0.29 0.00 1.31 0.00 0.00 55.95 58.05 2vhn s SER 81 Cb -0.85 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 62.83 2vhn s SER 81 CO 0.45 -2.95 1.45 -0.32 0.41 0.00 0.00 173.24 172.28 2vhn s MET 82 N 7.81 4.00 0.05 12.44 1.75 -1.26 -4.76 119.30 139.32 2vhn s MET 82 Ca 0.82 1.64 0.01 0.00 -1.25 0.00 0.00 55.69 56.90 2vhn s MET 82 Cb -0.13 -3.92 -0.04 0.00 2.84 0.00 0.00 34.83 33.59 2vhn s MET 82 CO 0.14 -1.03 0.15 0.21 -0.65 0.00 0.00 175.02 173.85 2vhn s LYS 83 N 4.14 3.22 0.00 4.11 2.20 -1.26 0.14 119.74 132.29 2vhn s LYS 83 Ca 0.63 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 2vhn s LYS 83 Cb -0.23 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2vhn s LYS 83 CO 0.24 0.61 0.00 0.54 -0.36 0.00 0.00 175.35 176.38 2vhn n ARG 84 N 0.52 0.00 -4.02 4.03 3.00 -1.14 -4.94 116.66 114.11 2vhn n ARG 84 Ca -0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.61 2vhn n ARG 84 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.82 2vhn n ARG 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2vhn s ILE 85 N -2.69 0.25 0.19 0.55 -1.16 -1.26 -4.51 121.20 112.56 2vhn s ILE 85 Ca 0.00 -0.05 0.09 0.00 -0.51 0.00 0.00 60.65 60.17 2vhn s ILE 85 Cb 0.00 -0.27 -0.04 0.00 0.61 0.00 0.00 42.46 42.76 2vhn s ILE 85 CO 0.00 0.11 -0.07 -0.32 -2.81 0.00 0.00 174.94 171.85 2vhn s MET 86 N 0.40 2.14 0.00 3.50 -2.45 -1.26 -5.08 119.30 116.56 2vhn s MET 86 Ca -0.04 -1.26 0.00 0.00 -1.25 0.00 0.00 55.69 53.14 2vhn s MET 86 Cb -0.07 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.82 2vhn s MET 86 CO -0.01 0.43 0.23 -2.30 1.05 0.00 0.00 175.02 174.42 2vhn n PRO 87 N -0.09 0.00 0.00 4.11 -0.02 -1.26 -4.44 135.00 133.30 2vhn n PRO 87 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2vhn n PRO 87 Cb 0.56 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 2vhn n PRO 87 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2vhn n ARG 88 N -0.35 0.00 -4.61 -0.52 0.63 -1.26 -4.42 116.66 106.14 2vhn n ARG 88 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 2vhn n ARG 88 Cb 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 32.77 2vhn n ARG 88 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vhn s ALA 89 N -1.11 1.64 0.00 5.13 0.00 -1.26 -4.90 121.76 121.25 2vhn s ALA 89 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2vhn s ALA 89 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2vhn s ALA 89 CO 0.00 0.36 0.00 1.63 0.00 0.00 0.00 175.76 177.75 2vhn n LYS 90 N 1.91 0.00 0.00 0.00 4.76 -1.26 -4.18 118.16 119.40 2vhn n LYS 90 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2vhn n LYS 90 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 2vhn n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vhn n GLY 91 N 0.00 -0.33 1.45 0.72 0.00 -1.26 -5.13 105.19 100.64 2vhn n GLY 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 92 N -1.96 -2.01 -1.44 1.61 1.74 -1.26 -4.65 116.66 108.69 2vhn n ARG 92 Ca 0.00 1.48 0.00 0.00 -0.77 0.00 0.00 57.85 58.56 2vhn n ARG 92 Cb 0.00 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 2vhn n ARG 92 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn n ALA 93 N -0.33 0.00 -2.92 7.54 0.00 -1.26 -4.52 120.51 119.01 2vhn n ALA 93 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2vhn n ALA 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vhn s ASP 94 N -0.62 -0.81 0.21 0.00 1.01 -1.26 -4.95 116.67 110.26 2vhn s ASP 94 Ca 0.00 -0.46 -0.13 0.00 0.71 0.00 0.00 52.55 52.66 2vhn s ASP 94 Cb 0.00 1.04 0.24 0.00 1.01 0.00 0.00 42.92 45.20 2vhn s ASP 94 CO 0.00 -0.08 1.63 -0.09 0.21 0.00 0.00 175.17 176.83 2vhn h ARG 95 N 5.91 0.00 -3.22 8.23 9.65 -1.95 -3.34 114.38 129.65 2vhn h ARG 95 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2vhn h ARG 95 Cb 1.21 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2vhn h ARG 95 CO -0.01 0.00 0.00 1.51 2.80 0.00 0.00 179.97 184.27 2vhn n ILE 96 N -5.42 -0.52 -3.76 1.20 3.06 -1.26 -4.28 119.36 108.37 2vhn n ILE 96 Ca 0.08 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.98 2vhn n ILE 96 Cb 0.33 -1.31 -0.08 0.00 0.54 0.00 0.00 39.64 39.12 2vhn n ILE 96 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2vhn s LEU 97 N 0.00 4.17 -0.02 9.51 1.43 -1.26 -2.89 118.68 129.62 2vhn s LEU 97 Ca 0.00 0.22 0.14 0.00 -1.03 0.00 0.00 54.13 53.46 2vhn s LEU 97 Cb 0.00 -2.08 0.44 0.00 0.03 0.00 0.00 46.19 44.58 2vhn s LEU 97 CO 0.00 0.18 1.35 1.17 0.23 0.00 0.00 176.35 179.28 2vhn n LYS 98 N 3.50 2.29 -0.49 1.70 3.00 0.37 -4.94 118.16 123.58 2vhn n LYS 98 Ca -0.16 -1.77 0.00 0.00 -0.00 0.00 0.00 58.31 56.38 2vhn n LYS 98 Cb 0.52 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 34.10 2vhn n LYS 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2vhn n ARG 99 N 0.85 0.00 -2.36 1.64 5.12 -1.25 -4.55 116.66 116.11 2vhn n ARG 99 Ca 0.16 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.05 2vhn n ARG 99 Cb 0.46 -0.19 -0.01 0.00 -1.16 0.00 0.00 32.46 31.56 2vhn n ARG 99 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2vhn n THR 100 N -0.05 0.00 -3.43 0.55 5.66 -1.23 -3.20 114.28 112.58 2vhn n THR 100 Ca 0.00 -0.44 0.01 0.00 -3.05 0.00 0.00 64.05 60.57 2vhn n THR 100 Cb 0.00 0.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.96 2vhn n THR 100 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vhn s SER 101 N -1.44 -0.53 0.59 1.09 1.04 -1.18 -0.75 113.70 112.52 2vhn s SER 101 Ca 0.07 0.74 -0.10 0.00 0.48 0.00 0.00 55.95 57.14 2vhn s SER 101 Cb 0.00 1.54 -0.04 0.00 0.10 0.00 0.00 66.02 67.62 2vhn s SER 101 CO 0.05 -0.11 0.98 -1.00 0.98 0.00 0.00 173.24 174.14 2vhn s HIS 102 N 2.23 3.61 -0.09 5.02 3.76 -1.11 -3.54 115.29 125.17 2vhn s HIS 102 Ca -0.03 1.21 -0.05 0.00 -0.15 0.00 0.00 55.06 56.03 2vhn s HIS 102 Cb -0.05 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 2vhn s HIS 102 CO -0.17 -0.59 -0.13 -0.89 -0.85 0.00 0.00 174.74 172.12 2vhn n ILE 103 N -2.57 0.63 -1.00 0.60 2.08 -1.26 -3.00 119.36 114.83 2vhn n ILE 103 Ca 0.05 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2vhn n ILE 103 Cb 0.54 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 2vhn n ILE 103 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2vhn n THR 104 N -3.49 0.00 -4.37 1.39 -2.24 -1.26 -4.30 114.28 100.01 2vhn n THR 104 Ca -0.17 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2vhn n THR 104 Cb 0.58 -0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 67.98 2vhn n THR 104 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vhn s VAL 105 N 0.00 0.72 -0.08 2.28 1.01 -1.25 -3.68 120.40 119.40 2vhn s VAL 105 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2vhn s VAL 105 Cb 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.79 2vhn s VAL 105 CO 0.00 0.21 -0.03 0.68 0.00 0.00 0.00 175.10 175.96 2vhn s VAL 106 N -0.13 0.62 -0.09 2.92 -7.23 -0.31 -3.10 120.40 113.09 2vhn s VAL 106 Ca 0.02 -0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.14 2vhn s VAL 106 Cb -0.04 -0.72 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2vhn s VAL 106 CO -0.00 0.30 -0.05 0.68 -0.31 0.00 0.00 175.10 175.72 2vhn s VAL 107 N 1.78 3.86 0.00 1.32 -7.23 -1.25 0.05 120.40 118.93 2vhn s VAL 107 Ca 0.03 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2vhn s VAL 107 Cb -0.13 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2vhn s VAL 107 CO -0.06 0.58 0.00 -1.54 -0.31 0.00 0.00 175.10 173.78 2vhn n SER 108 N 2.44 0.00 -0.05 4.85 3.41 -1.26 -4.51 113.62 118.50 2vhn n SER 108 Ca -0.18 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2vhn n SER 108 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2vhn n SER 108 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vhn n ASP 109 N -0.99 -0.02 -0.23 4.04 9.92 -1.26 -3.57 116.55 124.44 2vhn n ASP 109 Ca 0.00 -0.01 0.15 0.00 -0.53 0.00 0.00 54.79 54.40 2vhn n ASP 109 Cb 0.00 -0.01 0.75 0.00 -0.64 0.00 0.00 41.12 41.22 2vhn n ASP 109 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87