#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 2 N 0.00 2.31 0.00 0.00 3.00 -1.26 -4.95 118.16 117.25 2vhn n LYS 2 Ca 0.00 -4.59 0.00 0.00 -0.00 0.00 0.00 58.31 53.72 2vhn n LYS 2 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 32.80 2vhn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 3 N 1.13 -0.58 2.13 3.14 0.00 -1.26 -5.02 105.19 104.73 2vhn n GLY 3 Ca 0.27 0.82 -0.17 0.00 0.00 0.00 0.00 46.02 46.95 2vhn n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vhn n ILE 4 N 0.00 3.01 0.16 -0.61 -5.35 -1.26 -3.39 119.36 111.92 2vhn n ILE 4 Ca 0.00 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.88 2vhn n ILE 4 Cb 0.00 -2.09 0.00 0.00 -1.74 0.00 0.00 39.64 35.81 2vhn n ILE 4 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2vhn n ARG 5 N 2.84 0.00 -3.03 6.28 0.63 -1.26 -5.06 116.66 117.06 2vhn n ARG 5 Ca 0.47 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 57.09 2vhn n ARG 5 Cb 0.68 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.54 2vhn n ARG 5 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2vhn s GLU 6 N -2.00 3.90 0.00 -0.14 2.12 -1.22 -4.40 118.70 116.96 2vhn s GLU 6 Ca 0.00 0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.89 2vhn s GLU 6 Cb 0.00 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.97 2vhn s GLU 6 CO 0.00 0.08 0.00 1.63 -0.54 0.00 0.00 175.26 176.43 2vhn n LYS 7 N -0.77 0.00 -4.28 4.30 5.02 -1.26 -4.83 118.16 116.34 2vhn n LYS 7 Ca 0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 2vhn n LYS 7 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.43 2vhn n LYS 7 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2vhn s ILE 8 N 0.00 1.65 0.19 -0.18 2.07 0.47 -4.99 121.20 120.41 2vhn s ILE 8 Ca 0.00 -1.64 -0.30 0.00 -1.41 0.00 0.00 60.65 57.30 2vhn s ILE 8 Cb 0.00 -1.59 -0.08 0.00 0.13 0.00 0.00 42.46 40.92 2vhn s ILE 8 CO 0.00 -0.18 1.09 -0.54 -1.91 0.00 0.00 174.94 173.40 2vhn s LYS 9 N -2.21 4.61 0.13 3.50 1.02 -1.26 -2.02 119.74 123.52 2vhn s LYS 9 Ca 0.08 1.71 -0.08 0.00 0.02 0.00 0.00 55.97 57.71 2vhn s LYS 9 Cb -0.08 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.90 2vhn s LYS 9 CO 0.05 0.11 0.42 -0.51 -0.92 0.00 0.00 175.35 174.50 2vhn s LEU 10 N -0.50 4.28 -0.12 3.17 1.43 -1.18 -4.90 118.68 120.87 2vhn s LEU 10 Ca 0.48 0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 54.10 2vhn s LEU 10 Cb -0.29 -3.26 -0.27 0.00 0.03 0.00 0.00 46.19 42.40 2vhn s LEU 10 CO 0.35 0.08 0.66 0.58 0.23 0.00 0.00 176.35 178.25 2vhn h VAL 11 N 2.37 1.38 -6.20 -1.59 2.07 -1.84 -3.41 116.25 109.02 2vhn h VAL 11 Ca -0.47 -2.39 -0.21 0.00 0.82 0.00 0.00 66.70 64.45 2vhn h VAL 11 Cb 1.18 2.98 0.01 0.00 -1.52 0.00 0.00 31.29 33.94 2vhn h VAL 11 CO 0.69 0.62 -1.06 -1.54 0.02 0.00 0.00 177.57 176.30 2vhn n SER 12 N -4.27 -5.60 -2.55 0.57 3.41 -1.26 -4.59 113.62 99.33 2vhn n SER 12 Ca -0.19 0.08 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 2vhn n SER 12 Cb 0.72 -1.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.21 2vhn n SER 12 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2vhn n SER 13 N 0.51 0.25 0.00 4.04 2.88 -1.17 -4.38 113.62 115.75 2vhn n SER 13 Ca -0.05 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2vhn n SER 13 Cb 0.57 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2vhn n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n ALA 14 N -3.02 0.00 0.00 -1.46 0.00 -1.25 -3.06 120.51 111.72 2vhn n ALA 14 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2vhn n ALA 14 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2vhn n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 15 N 5.00 0.00 3.57 0.00 0.00 -1.26 -1.81 105.19 110.68 2vhn n GLY 15 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2vhn n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vhn s THR 16 N -0.63 0.00 0.00 2.61 -1.32 -1.26 -5.00 115.64 110.04 2vhn s THR 16 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2vhn s THR 16 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2vhn s THR 16 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2vhn n GLY 17 N 0.25 1.53 2.19 6.08 0.00 -1.26 -4.73 105.19 109.25 2vhn n GLY 17 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2vhn n GLY 17 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vhn n HIS 18 N -2.00 -3.42 -3.26 1.61 -0.00 -1.26 -5.05 115.22 101.85 2vhn n HIS 18 Ca 0.00 2.04 -0.05 0.00 0.46 0.00 0.00 57.72 60.17 2vhn n HIS 18 Cb 0.00 -2.93 -0.04 0.00 -0.12 0.00 0.00 29.99 26.89 2vhn n HIS 18 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 2vhn s PHE 19 N -0.41 -1.25 0.00 1.57 5.36 -1.26 -5.02 117.98 116.97 2vhn s PHE 19 Ca 0.00 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 2vhn s PHE 19 Cb 0.00 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 2vhn s PHE 19 CO 0.00 -0.97 0.15 0.66 -1.46 0.00 0.00 175.22 173.60 2vhn n TYR 20 N 5.38 0.00 -1.02 10.12 4.01 -1.26 -3.90 117.16 130.49 2vhn n TYR 20 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2vhn n TYR 20 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 2vhn n TYR 20 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2vhn n THR 21 N -0.23 -3.77 -0.76 -0.72 -1.04 -1.26 -4.31 114.28 102.18 2vhn n THR 21 Ca 0.00 1.54 0.00 0.00 -2.04 0.00 0.00 64.05 63.55 2vhn n THR 21 Cb 0.00 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.37 2vhn n THR 21 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2vhn n THR 22 N -0.88 0.00 -1.47 12.58 -2.24 -1.26 -4.32 114.28 116.69 2vhn n THR 22 Ca 0.00 -0.10 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 2vhn n THR 22 Cb 0.00 1.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 2vhn n THR 22 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vhn n THR 23 N -0.01 0.02 -0.12 4.28 -2.24 -1.26 -3.08 114.28 111.87 2vhn n THR 23 Ca 0.00 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2vhn n THR 23 Cb 0.19 -1.24 0.05 0.00 -2.10 0.00 0.00 70.33 67.23 2vhn n THR 23 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2vhn n LYS 24 N 8.43 -2.34 0.00 -0.78 0.00 -1.26 -4.63 118.16 117.58 2vhn n LYS 24 Ca 0.53 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2vhn n LYS 24 Cb 0.18 -0.32 0.00 0.00 -0.00 0.00 0.00 35.03 34.88 2vhn n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2vhn n ASN 25 N -3.47 0.00 -4.34 -5.58 2.85 -0.85 -4.83 115.26 99.04 2vhn n ASN 25 Ca 0.02 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.19 2vhn n ASN 25 Cb 0.10 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.98 2vhn n ASN 25 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2vhn s LYS 26 N 1.12 1.80 -0.59 1.20 -2.85 -1.26 -0.39 119.74 118.75 2vhn s LYS 26 Ca 0.00 -1.09 -0.00 0.00 -1.00 0.00 0.00 55.97 53.88 2vhn s LYS 26 Cb 0.00 -1.96 0.47 0.00 -2.06 0.00 0.00 37.83 34.29 2vhn s LYS 26 CO 0.00 0.51 1.91 2.89 0.10 0.00 0.00 175.35 180.76 2vhn n ARG 27 N 1.82 2.74 0.00 1.78 1.85 -1.26 -4.08 116.66 119.51 2vhn n ARG 27 Ca -0.17 -3.37 0.00 0.00 -1.00 0.00 0.00 57.85 53.32 2vhn n ARG 27 Cb 0.52 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 2vhn n ARG 27 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2vhn n THR 28 N -0.92 0.00 -0.17 8.89 -2.24 -1.26 -4.93 114.28 113.64 2vhn n THR 28 Ca 0.60 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.38 2vhn n THR 28 Cb 0.80 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 2vhn n THR 28 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vhn n LYS 29 N 0.00 2.08 -1.47 -0.78 4.76 -1.26 -5.03 118.16 116.47 2vhn n LYS 29 Ca 0.00 0.00 -0.53 0.00 -2.87 0.00 0.00 58.31 54.91 2vhn n LYS 29 Cb 0.30 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.42 2vhn n LYS 29 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2vhn n PRO 30 N 0.00 0.99 -4.29 1.97 -0.02 -1.26 -4.88 135.00 127.50 2vhn n PRO 30 Ca 0.00 0.29 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 2vhn n PRO 30 Cb 0.00 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.11 2vhn n PRO 30 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2vhn s GLU 31 N 5.70 1.64 0.70 -0.52 1.03 -1.26 -4.74 118.70 121.24 2vhn s GLU 31 Ca 1.09 -1.94 0.00 0.00 0.03 0.00 0.00 54.97 54.15 2vhn s GLU 31 Cb -0.97 0.20 0.00 0.00 -0.80 0.00 0.00 34.13 32.56 2vhn s GLU 31 CO 0.54 -0.56 0.00 1.63 -1.33 0.00 0.00 175.26 175.54 2vhn n LYS 32 N -0.57 0.00 -0.90 -4.83 5.02 -1.26 -4.67 118.16 110.96 2vhn n LYS 32 Ca 0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 2vhn n LYS 32 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.59 2vhn n LYS 32 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2vhn n LEU 33 N 0.00 0.60 -3.15 -0.35 7.94 -1.26 -4.91 117.00 115.87 2vhn n LEU 33 Ca 0.00 0.58 0.05 0.00 -1.11 0.00 0.00 56.01 55.53 2vhn n LEU 33 Cb 0.00 -0.49 -0.00 0.00 0.53 0.00 0.00 43.42 43.46 2vhn n LEU 33 CO 0.00 -0.45 0.43 -0.70 -1.11 0.00 0.00 177.39 175.55 2vhn s GLU 34 N 2.09 0.26 0.03 1.96 -6.30 -1.26 -5.05 118.70 110.43 2vhn s GLU 34 Ca 0.60 0.31 -0.05 0.00 -2.50 0.00 0.00 54.97 53.33 2vhn s GLU 34 Cb -0.83 0.15 -0.01 0.00 0.00 0.00 0.00 34.13 33.44 2vhn s GLU 34 CO 0.43 -0.43 0.08 -0.48 0.02 0.00 0.00 175.26 174.88 2vhn s LEU 35 N 2.93 1.84 0.00 2.70 2.34 -1.26 -3.47 118.68 123.76 2vhn s LEU 35 Ca 0.18 -0.51 0.00 0.00 0.06 0.00 0.00 54.13 53.86 2vhn s LEU 35 Cb -0.06 0.54 0.00 0.00 -0.56 0.00 0.00 46.19 46.11 2vhn s LEU 35 CO -0.21 -0.47 0.00 0.29 -1.06 0.00 0.00 176.35 174.90 2vhn n LYS 36 N 0.91 0.00 0.00 1.48 5.02 -1.20 -5.07 118.16 119.31 2vhn n LYS 36 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2vhn n LYS 36 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 2vhn n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vhn n LYS 37 N 0.00 0.00 0.00 1.97 4.76 -1.23 -3.82 118.16 119.84 2vhn n LYS 37 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 37 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhn n LYS 37 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2vhn n PHE 38 N 0.00 0.00 -3.85 2.13 -0.00 -1.26 -4.47 117.46 110.01 2vhn n PHE 38 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 2vhn n PHE 38 Cb 0.00 -0.58 -0.08 0.00 -0.00 0.00 0.00 39.48 38.82 2vhn n PHE 38 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2vhn s ASP 39 N -2.01 6.14 0.00 -2.13 2.15 -1.26 -3.89 116.67 115.66 2vhn s ASP 39 Ca 0.00 0.28 0.00 0.00 0.43 0.00 0.00 52.55 53.26 2vhn s ASP 39 Cb 0.00 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 2vhn s ASP 39 CO 0.00 0.26 0.00 -2.65 -0.17 0.00 0.00 175.17 172.61 2vhn n PRO 40 N 2.96 0.00 0.00 4.34 -0.02 -1.26 -4.98 135.00 136.05 2vhn n PRO 40 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2vhn n PRO 40 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2vhn n PRO 40 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhn n VAL 41 N 0.00 0.00 -3.15 -1.45 0.24 -1.26 -5.00 118.33 107.70 2vhn n VAL 41 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 2vhn n VAL 41 Cb 0.00 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.67 2vhn n VAL 41 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2vhn s VAL 42 N 0.00 4.87 0.00 3.34 -7.23 -1.26 -4.94 120.40 115.18 2vhn s VAL 42 Ca 0.00 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2vhn s VAL 42 Cb 0.00 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.64 2vhn s VAL 42 CO 0.00 -0.81 0.00 0.54 -0.31 0.00 0.00 175.10 174.52 2vhn n ARG 43 N 6.19 0.00 0.00 4.82 5.12 -1.26 -4.92 116.66 126.61 2vhn n ARG 43 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2vhn n ARG 43 Cb 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.75 2vhn n ARG 43 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhn n GLN 44 N 12.49 2.48 0.00 5.56 -0.00 -1.26 -4.79 117.38 131.85 2vhn n GLN 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2vhn n GLN 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2vhn n GLN 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2vhn n HIS 45 N 0.00 0.00 -1.33 2.61 8.25 -1.26 -4.16 115.22 119.33 2vhn n HIS 45 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2vhn n HIS 45 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2vhn n HIS 45 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2vhn n VAL 46 N 0.00 -1.35 -4.90 1.59 3.14 -1.25 -4.72 118.33 110.84 2vhn n VAL 46 Ca 0.00 0.89 0.00 0.00 -2.96 0.00 0.00 64.34 62.27 2vhn n VAL 46 Cb 0.00 -1.42 0.00 0.00 -1.06 0.00 0.00 33.84 31.36 2vhn n VAL 46 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2vhn n ILE 47 N -3.40 0.00 -0.30 1.55 5.41 -1.25 -4.63 119.36 116.75 2vhn n ILE 47 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2vhn n ILE 47 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 2vhn n ILE 47 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2vhn n TYR 48 N 0.00 0.00 0.97 1.39 4.02 -0.75 -3.49 117.16 119.30 2vhn n TYR 48 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2vhn n TYR 48 Cb 0.00 -0.30 0.31 0.00 -0.02 0.00 0.00 39.34 39.33 2vhn n TYR 48 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2vhn n LYS 49 N 0.48 2.05 -0.62 -0.72 4.01 -1.11 -3.22 118.16 119.03 2vhn n LYS 49 Ca 0.00 -1.56 0.08 0.00 -0.51 0.00 0.00 58.31 56.32 2vhn n LYS 49 Cb 0.00 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.04 2vhn n LYS 49 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2vhn n GLU 50 N 0.82 -1.24 -3.62 1.97 2.13 -1.23 -4.64 120.64 114.83 2vhn n GLU 50 Ca 0.17 0.82 -0.14 0.00 0.66 0.00 0.00 57.16 58.67 2vhn n GLU 50 Cb 0.46 -1.52 -0.07 0.00 0.27 0.00 0.00 31.44 30.59 2vhn n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vhn s ALA 51 N -1.74 -1.79 -0.01 4.31 0.00 -1.26 -3.05 121.76 118.22 2vhn s ALA 51 Ca 0.00 1.96 -0.22 0.00 0.00 0.00 0.00 51.96 53.70 2vhn s ALA 51 Cb 0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 2vhn s ALA 51 CO 0.00 -0.34 0.66 0.15 0.00 0.00 0.00 175.76 176.23 2vhn s LYS 52 N 0.22 4.39 0.00 0.00 3.01 -1.26 -4.53 119.74 121.57 2vhn s LYS 52 Ca -0.01 0.84 0.00 0.00 -1.01 0.00 0.00 55.97 55.79 2vhn s LYS 52 Cb -0.05 -3.37 0.00 0.00 -1.01 0.00 0.00 37.83 33.41 2vhn s LYS 52 CO 0.01 0.28 0.00 -0.89 0.51 0.00 0.00 175.35 175.27 2vhn n ILE 53 N 2.96 0.00 1.59 2.17 5.41 -1.26 -5.14 119.36 125.09 2vhn n ILE 53 Ca -0.05 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.83 2vhn n ILE 53 Cb 0.51 0.00 0.76 0.00 -0.71 0.00 0.00 39.64 40.19 2vhn n ILE 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72