#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vn5 s VAL 4 N 0.00 5.25 0.29 7.28 0.11 -1.26 -5.06 120.40 127.01 2vn5 s VAL 4 Ca 0.00 -0.59 -0.29 0.00 -2.93 0.00 0.00 61.98 58.17 2vn5 s VAL 4 Cb 0.00 -3.92 -0.10 0.00 -1.53 0.00 0.00 36.38 30.84 2vn5 s VAL 4 CO 0.00 -0.29 1.33 -0.31 -3.33 0.00 0.00 175.10 172.50 2vn5 s TYR 5 N 1.72 3.09 0.00 1.54 2.02 -1.26 -2.46 117.35 122.00 2vn5 s TYR 5 Ca 0.06 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.06 2vn5 s TYR 5 Cb -0.19 -3.69 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 2vn5 s TYR 5 CO 0.10 -2.00 0.00 0.41 -1.57 0.00 0.00 175.55 172.49 2vn5 n GLY 6 N 1.40 1.26 2.78 0.71 0.00 0.84 -4.97 105.19 107.21 2vn5 n GLY 6 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2vn5 n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vn5 n ASP 7 N 0.00 4.54 -0.22 1.61 2.03 -1.03 -4.77 116.55 118.71 2vn5 n ASP 7 Ca 0.00 -2.97 0.00 0.00 0.52 0.00 0.00 54.79 52.34 2vn5 n ASP 7 Cb 0.00 -1.57 0.08 0.00 -0.72 0.00 0.00 41.12 38.91 2vn5 n ASP 7 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2vn5 h TYR 8 N 5.85 -0.27 -0.28 -0.67 3.20 -1.87 -2.02 116.97 120.90 2vn5 h TYR 8 Ca 0.49 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.42 2vn5 h TYR 8 Cb 0.63 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2vn5 h TYR 8 CO 1.37 -0.26 0.00 0.27 -1.64 0.00 0.00 178.16 177.90 2vn5 n ASN 9 N -5.40 2.95 -1.03 -2.11 0.23 -1.26 -4.95 115.26 103.68 2vn5 n ASN 9 Ca 0.08 -1.92 -0.13 0.00 -0.53 0.00 0.00 54.58 52.09 2vn5 n ASN 9 Cb 0.35 -0.18 -0.05 0.00 -2.08 0.00 0.00 39.78 37.82 2vn5 n ASN 9 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vn5 n ASN 10 N 1.18 -4.42 -0.42 0.53 3.02 -0.76 -4.89 115.26 109.50 2vn5 n ASN 10 Ca 0.18 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 55.11 2vn5 n ASN 10 Cb 0.54 -3.12 0.50 0.00 -0.61 0.00 0.00 39.78 37.09 2vn5 n ASN 10 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2vn5 n ASP 11 N -0.08 1.28 0.00 6.41 5.68 -1.26 -4.92 116.55 123.66 2vn5 n ASP 11 Ca -0.13 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 2vn5 n ASP 11 Cb 0.44 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2vn5 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vn5 n GLY 12 N 1.10 1.94 3.73 6.12 0.00 -1.26 -5.04 105.19 111.78 2vn5 n GLY 12 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2vn5 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vn5 s ASN 13 N -2.43 5.08 -0.26 1.61 0.01 -1.26 -5.09 114.94 112.60 2vn5 s ASN 13 Ca 0.00 -0.33 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 2vn5 s ASN 13 Cb 0.00 -1.18 0.03 0.00 0.41 0.00 0.00 41.25 40.52 2vn5 s ASN 13 CO 0.00 0.05 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.89 2vn5 s VAL 14 N -1.90 2.78 0.14 1.60 1.01 -1.26 -4.64 120.40 118.13 2vn5 s VAL 14 Ca 0.30 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2vn5 s VAL 14 Cb -0.09 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2vn5 s VAL 14 CO 0.21 0.12 0.23 -0.90 0.00 0.00 0.00 175.10 174.76 2vn5 n ASP 15 N 4.63 -0.66 -0.25 3.32 5.68 -1.26 -5.03 116.55 122.98 2vn5 n ASP 15 Ca -0.16 -1.69 0.24 0.00 -0.50 0.00 0.00 54.79 52.69 2vn5 n ASP 15 Cb 0.46 1.16 0.60 0.00 -1.14 0.00 0.00 41.12 42.19 2vn5 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vn5 h ALA 16 N 1.79 2.49 -0.81 2.12 0.00 -1.98 -1.32 119.26 121.55 2vn5 h ALA 16 Ca -0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vn5 h ALA 16 Cb 0.46 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2vn5 h ALA 16 CO 0.15 -0.80 0.52 -0.07 0.00 0.00 0.00 179.25 179.05 2vn5 h LEU 17 N 0.25 0.93 -0.23 0.00 3.38 -1.99 0.77 115.31 118.43 2vn5 h LEU 17 Ca 0.50 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 58.23 2vn5 h LEU 17 Cb 1.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2vn5 h LEU 17 CO -0.14 0.68 -0.82 0.44 0.09 0.00 0.00 178.44 178.69 2vn5 h ASP 18 N 1.10 0.71 -0.36 -0.43 3.32 -1.56 -2.17 116.42 117.04 2vn5 h ASP 18 Ca 0.29 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2vn5 h ASP 18 Cb -0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2vn5 h ASP 18 CO -0.06 1.27 0.23 0.15 -1.72 0.00 0.00 179.24 179.11 2vn5 h PHE 19 N 0.38 0.46 -0.34 4.55 3.57 -0.98 0.22 116.94 124.80 2vn5 h PHE 19 Ca -0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2vn5 h PHE 19 Cb 1.43 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2vn5 h PHE 19 CO 0.07 0.31 0.20 0.00 -2.23 0.00 0.00 178.31 176.66 2vn5 h ALA 20 N 1.11 0.42 -0.56 2.41 0.00 -0.87 -2.21 119.26 119.57 2vn5 h ALA 20 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2vn5 h ALA 20 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vn5 h ALA 20 CO -0.03 -0.15 0.06 0.78 0.00 0.00 0.00 179.25 179.91 2vn5 h GLY 21 N 0.41 0.99 0.93 0.00 0.00 -1.08 -1.85 103.07 102.47 2vn5 h GLY 21 Ca 0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2vn5 h GLY 21 CO -0.06 0.60 0.02 -2.00 0.00 0.00 0.00 176.54 175.11 2vn5 h LEU 22 N 0.86 0.63 -0.24 3.11 5.85 -0.83 0.48 115.31 125.18 2vn5 h LEU 22 Ca 0.17 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2vn5 h LEU 22 Cb 0.43 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2vn5 h LEU 22 CO 0.01 0.76 -0.07 0.50 -0.34 0.00 0.00 178.44 179.31 2vn5 h LYS 23 N 0.47 -0.02 -0.52 1.25 1.63 -1.22 -1.56 116.57 116.60 2vn5 h LYS 23 Ca 0.11 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2vn5 h LYS 23 Cb 0.43 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2vn5 h LYS 23 CO 0.01 -0.01 0.34 0.87 -3.45 0.00 0.00 179.45 177.21 2vn5 h LYS 24 N -0.02 0.67 -0.22 1.90 1.57 -1.20 -2.08 116.57 117.20 2vn5 h LYS 24 Ca 0.12 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2vn5 h LYS 24 Cb 0.20 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2vn5 h LYS 24 CO -0.26 0.44 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.14 2vn5 h TYR 25 N 0.69 -0.03 0.00 -1.35 3.20 -0.64 -2.10 116.97 116.74 2vn5 h TYR 25 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2vn5 h TYR 25 Cb -0.06 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2vn5 h TYR 25 CO -0.04 -0.04 -0.07 0.82 -1.64 0.00 0.00 178.16 177.18 2vn5 h ILE 26 N 0.05 0.25 0.00 1.81 2.04 -1.14 -2.77 117.51 117.76 2vn5 h ILE 26 Ca 0.10 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2vn5 h ILE 26 Cb 0.13 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2vn5 h ILE 26 CO -0.18 0.07 0.00 0.24 0.00 0.00 0.00 178.15 178.28 2vn5 h MET 27 N 0.00 0.00 0.00 2.37 2.86 -0.65 -3.50 114.93 116.01 2vn5 h MET 27 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vn5 h MET 27 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2vn5 h MET 27 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 2vn5 n ALA 28 N -1.91 0.00 -0.18 6.32 0.00 -1.05 -5.10 120.51 118.59 2vn5 n ALA 28 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2vn5 n ALA 28 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2vn5 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vn5 n ALA 32 N -3.00 -1.59 -2.42 0.00 0.00 -1.26 -5.04 120.51 107.20 2vn5 n ALA 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2vn5 n ALA 32 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 2vn5 n ALA 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vn5 s TYR 33 N -0.17 3.51 -0.09 0.00 5.04 -1.26 -4.90 117.35 119.48 2vn5 s TYR 33 Ca 0.00 1.42 -0.00 0.00 -2.44 0.00 0.00 57.07 56.05 2vn5 s TYR 33 Cb 0.00 -3.34 0.02 0.00 0.35 0.00 0.00 41.96 38.99 2vn5 s TYR 33 CO 0.00 -0.93 -0.06 0.08 -1.34 0.00 0.00 175.55 173.30 2vn5 s VAL 34 N 0.84 0.81 0.17 3.14 1.01 -1.26 -5.06 120.40 120.05 2vn5 s VAL 34 Ca 0.56 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 2vn5 s VAL 34 Cb -0.28 -0.86 0.12 0.00 0.00 0.00 0.00 36.38 35.36 2vn5 s VAL 34 CO 0.30 0.32 1.66 0.50 0.00 0.00 0.00 175.10 177.88 2vn5 h LYS 35 N 7.99 -0.01 0.00 2.72 3.64 -1.97 -2.72 116.57 126.23 2vn5 h LYS 35 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2vn5 h LYS 35 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2vn5 h LYS 35 CO 0.38 -0.00 0.00 0.27 -2.27 0.00 0.00 179.45 177.83 2vn5 n ASN 36 N -5.33 0.00 -0.15 4.20 6.94 -1.26 -1.57 115.26 118.08 2vn5 n ASN 36 Ca 0.03 0.14 0.12 0.00 -0.02 0.00 0.00 54.58 54.85 2vn5 n ASN 36 Cb 0.24 -0.36 0.14 0.00 -2.36 0.00 0.00 39.78 37.44 2vn5 n ASN 36 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vn5 n LEU 37 N -1.36 1.05 -4.46 -4.53 4.77 -1.03 -0.11 117.00 111.33 2vn5 n LEU 37 Ca 0.09 -0.34 -0.44 0.00 -0.03 0.00 0.00 56.01 55.29 2vn5 n LEU 37 Cb 0.21 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2vn5 n LEU 37 CO 0.19 0.22 1.37 -0.62 -1.33 0.00 0.00 177.39 177.22 2vn5 s ASP 38 N -2.78 7.10 0.00 -1.43 2.15 -0.61 -4.82 116.67 116.27 2vn5 s ASP 38 Ca 0.15 -3.05 0.31 0.00 0.43 0.00 0.00 52.55 50.39 2vn5 s ASP 38 Cb 0.18 -2.39 1.84 0.00 -0.30 0.00 0.00 42.92 42.24 2vn5 s ASP 38 CO 0.68 -0.71 2.16 1.33 -0.17 0.00 0.00 175.17 178.46 2vn5 n VAL 39 N 4.49 0.00 0.00 1.11 0.24 -1.26 -1.34 118.33 121.57 2vn5 n VAL 39 Ca 0.36 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.67 2vn5 n VAL 39 Cb 0.42 -0.52 0.01 0.00 -1.47 0.00 0.00 33.84 32.29 2vn5 n VAL 39 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2vn5 n ASN 40 N -1.00 1.81 -4.11 -1.34 6.94 -1.26 -5.03 115.26 111.27 2vn5 n ASN 40 Ca 0.23 -1.73 -0.29 0.00 -0.02 0.00 0.00 54.58 52.77 2vn5 n ASN 40 Cb 0.11 -0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.46 2vn5 n ASN 40 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vn5 n LEU 41 N -0.27 -1.59 -1.70 -4.53 4.32 -0.45 -4.86 117.00 107.92 2vn5 n LEU 41 Ca 0.01 -1.14 0.09 0.00 -0.02 0.00 0.00 56.01 54.95 2vn5 n LEU 41 Cb 0.20 -1.92 0.38 0.00 -1.62 0.00 0.00 43.42 40.46 2vn5 n LEU 41 CO 0.01 0.47 0.84 -0.90 -1.22 0.00 0.00 177.39 176.59 2vn5 n ASP 42 N -2.89 5.10 -2.27 -1.43 5.75 -1.26 -4.93 116.55 114.61 2vn5 n ASP 42 Ca -0.30 -2.60 -0.17 0.00 -0.01 0.00 0.00 54.79 51.70 2vn5 n ASP 42 Cb 0.68 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2vn5 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2vn5 n ASN 43 N 0.99 -5.11 -3.78 -1.12 5.03 -1.26 -5.01 115.26 105.01 2vn5 n ASN 43 Ca 0.27 -0.17 -0.13 0.00 0.87 0.00 0.00 54.58 55.42 2vn5 n ASN 43 Cb 0.99 -4.03 -0.10 0.00 -1.02 0.00 0.00 39.78 35.63 2vn5 n ASN 43 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2vn5 s GLU 44 N -5.27 0.51 -0.26 3.52 0.41 -1.26 -5.07 118.70 111.28 2vn5 s GLU 44 Ca 0.17 0.05 -0.02 0.00 -0.41 0.00 0.00 54.97 54.76 2vn5 s GLU 44 Cb -0.08 0.23 0.03 0.00 -1.78 0.00 0.00 34.13 32.54 2vn5 s GLU 44 CO 0.21 -0.12 -0.05 0.08 -0.49 0.00 0.00 175.26 174.90 2vn5 s VAL 45 N -0.70 2.88 0.06 2.63 1.01 -1.26 -4.62 120.40 120.41 2vn5 s VAL 45 Ca -0.08 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 2vn5 s VAL 45 Cb -0.04 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2vn5 s VAL 45 CO 0.02 0.14 0.12 -0.46 0.00 0.00 0.00 175.10 174.92 2vn5 n ASN 46 N 4.66 -0.34 0.30 3.32 0.23 -1.26 -4.93 115.26 117.24 2vn5 n ASN 46 Ca -0.16 -1.24 0.19 0.00 -0.53 0.00 0.00 54.58 52.84 2vn5 n ASN 46 Cb 0.46 0.57 1.02 0.00 -2.08 0.00 0.00 39.78 39.75 2vn5 n ASN 46 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2vn5 h SER 47 N 0.30 0.00 -0.34 0.53 4.64 -1.97 -0.14 113.55 116.57 2vn5 h SER 47 Ca -0.05 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2vn5 h SER 47 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2vn5 h SER 47 CO 0.06 0.00 -0.29 0.74 -0.87 0.00 0.00 176.83 176.47 2vn5 h THR 48 N 0.00 1.29 -0.63 2.95 2.02 -1.99 -0.21 112.91 116.34 2vn5 h THR 48 Ca 0.02 -1.45 0.05 0.00 0.77 0.00 0.00 66.41 65.79 2vn5 h THR 48 Cb 0.16 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2vn5 h THR 48 CO -0.00 0.48 0.36 0.44 0.37 0.00 0.00 175.52 177.16 2vn5 h ASP 49 N 0.58 0.55 -0.33 4.18 3.32 -1.37 -0.95 116.42 122.39 2vn5 h ASP 49 Ca 0.06 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vn5 h ASP 49 Cb 0.86 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2vn5 h ASP 49 CO 0.07 0.37 0.21 0.25 -1.72 0.00 0.00 179.24 178.41 2vn5 h LEU 50 N 0.68 0.40 -0.80 1.55 5.85 -1.23 -1.14 115.31 120.62 2vn5 h LEU 50 Ca 0.27 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.05 2vn5 h LEU 50 Cb 0.13 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2vn5 h LEU 50 CO -0.16 0.32 0.45 0.00 -0.34 0.00 0.00 178.44 178.71 2vn5 h ALA 51 N 1.09 1.13 -0.38 1.25 0.00 -0.73 -1.50 119.26 120.12 2vn5 h ALA 51 Ca 0.12 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2vn5 h ALA 51 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2vn5 h ALA 51 CO -0.02 0.07 -0.38 0.82 0.00 0.00 0.00 179.25 179.73 2vn5 h ILE 52 N 0.75 1.27 -0.46 0.00 2.04 -0.99 -2.67 117.51 117.45 2vn5 h ILE 52 Ca 0.39 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2vn5 h ILE 52 Cb 0.36 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2vn5 h ILE 52 CO -0.25 0.52 0.10 0.25 0.00 0.00 0.00 178.15 178.77 2vn5 h LEU 53 N 0.74 0.71 -0.68 1.44 5.85 -0.91 -1.75 115.31 120.71 2vn5 h LEU 53 Ca 0.06 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2vn5 h LEU 53 Cb 0.98 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 2vn5 h LEU 53 CO 0.09 0.77 -0.45 0.50 -0.34 0.00 0.00 178.44 179.01 2vn5 h LYS 54 N 0.62 -0.17 -0.71 1.25 3.64 -1.22 -1.01 116.57 118.97 2vn5 h LYS 54 Ca 0.14 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2vn5 h LYS 54 Cb 0.34 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2vn5 h LYS 54 CO 0.00 -0.11 0.34 -0.22 -2.27 0.00 0.00 179.45 177.19 2vn5 h LYS 55 N -0.17 1.02 -0.27 1.90 3.64 -1.26 -1.42 116.57 120.01 2vn5 h LYS 55 Ca 0.20 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2vn5 h LYS 55 Cb 0.55 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2vn5 h LYS 55 CO -0.76 0.80 0.17 -0.92 -2.27 0.00 0.00 179.45 176.48 2vn5 h TYR 56 N 0.99 0.35 0.00 1.91 3.20 -0.99 0.27 116.97 122.70 2vn5 h TYR 56 Ca 0.24 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2vn5 h TYR 56 Cb 0.12 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2vn5 h TYR 56 CO 0.01 0.25 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.60 2vn5 h LEU 57 N 0.35 0.00 -1.54 2.82 3.38 -0.67 -1.85 115.31 117.80 2vn5 h LEU 57 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2vn5 h LEU 57 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vn5 h LEU 57 CO -0.02 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.81 2vn5 n LEU 58 N -3.37 2.34 -1.51 1.67 4.77 -0.58 -4.94 117.00 115.39 2vn5 n LEU 58 Ca -0.01 -0.92 -0.14 0.00 -0.03 0.00 0.00 56.01 54.92 2vn5 n LEU 58 Cb 0.30 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2vn5 n LEU 58 CO 0.30 0.46 -0.17 0.61 -1.33 0.00 0.00 177.39 177.25 2vn5 n GLY 59 N 1.28 0.00 0.52 -0.72 0.00 -0.69 -5.05 105.19 100.53 2vn5 n GLY 59 Ca 0.17 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2vn5 n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35