#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbb n ALA 3 N 0.00 1.70 -3.43 4.61 0.00 -1.26 -4.74 120.51 117.39 1vbb n ALA 3 Ca 0.00 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1vbb n ALA 3 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.96 1vbb n ALA 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1vbb s GLN 4 N -0.42 3.38 -0.17 0.00 2.00 0.34 -4.95 119.66 119.82 1vbb s GLN 4 Ca 0.67 -0.64 -0.01 0.00 -2.00 0.00 0.00 55.36 53.38 1vbb s GLN 4 Cb -0.59 -2.92 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1vbb s GLN 4 CO 0.49 -0.10 -0.14 0.08 -0.50 0.00 0.00 175.29 175.12 1vbb s VAL 5 N 1.21 2.70 0.12 1.34 1.01 -1.26 -0.69 120.40 124.83 1vbb s VAL 5 Ca 0.02 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1vbb s VAL 5 Cb -0.14 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1vbb s VAL 5 CO -0.02 0.50 -0.13 -0.44 0.00 0.00 0.00 175.10 175.01 1vbb s SER 6 N 1.06 1.95 0.12 3.32 0.01 -0.70 -4.96 113.70 114.50 1vbb s SER 6 Ca -0.01 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 1vbb s SER 6 Cb -0.15 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 65.96 1vbb s SER 6 CO -0.04 -0.17 1.12 -0.44 0.41 0.00 0.00 173.24 174.12 1vbb s SER 7 N -2.52 7.22 0.31 2.44 0.01 -1.26 -0.84 113.70 119.06 1vbb s SER 7 Ca 0.09 2.03 -0.28 0.00 1.31 0.00 0.00 55.95 59.10 1vbb s SER 7 Cb -0.04 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1vbb s SER 7 CO 0.03 -0.30 1.07 -1.10 0.41 0.00 0.00 173.24 173.34 1vbb s GLN 8 N 0.20 4.54 -0.97 12.44 -0.21 0.66 -4.89 119.66 131.42 1vbb s GLN 8 Ca 0.52 1.69 -0.22 0.00 0.02 0.00 0.00 55.36 57.37 1vbb s GLN 8 Cb -0.29 -3.02 0.07 0.00 1.00 0.00 0.00 33.01 30.77 1vbb s GLN 8 CO 0.32 0.15 1.35 0.21 -2.12 0.00 0.00 175.29 175.21 1vbb s LYS 9 N -1.71 3.55 -0.31 2.91 2.20 -1.26 -4.67 119.74 120.46 1vbb s LYS 9 Ca 0.48 -1.20 -0.28 0.00 -0.36 0.00 0.00 55.97 54.61 1vbb s LYS 9 Cb -0.29 -5.14 -0.02 0.00 -1.51 0.00 0.00 37.83 30.87 1vbb s LYS 9 CO 0.36 -2.09 1.84 0.08 -0.36 0.00 0.00 175.35 175.18 1vbb s VAL 10 N 4.48 3.43 0.00 4.02 1.01 -1.26 -4.97 120.40 127.11 1vbb s VAL 10 Ca 0.41 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1vbb s VAL 10 Cb -0.02 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1vbb s VAL 10 CO -0.08 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.28 1vbb n GLY 11 N 5.43 0.43 3.61 4.51 0.00 -1.26 -4.77 105.19 113.14 1vbb n GLY 11 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1vbb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbb s ALA 12 N -3.27 3.12 -0.24 4.61 0.00 -1.26 -4.98 121.76 119.74 1vbb s ALA 12 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.88 1vbb s ALA 12 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 1vbb s ALA 12 CO 0.00 -2.22 0.80 -1.01 0.00 0.00 0.00 175.76 173.33 1vbb s HIS 13 N 5.52 3.31 0.44 0.00 3.76 -1.26 -5.04 115.29 122.03 1vbb s HIS 13 Ca 0.68 1.10 -0.24 0.00 -0.15 0.00 0.00 55.06 56.44 1vbb s HIS 13 Cb -0.19 -3.02 -0.10 0.00 1.11 0.00 0.00 32.58 30.38 1vbb s HIS 13 CO 0.30 -0.38 1.05 -1.91 -0.85 0.00 0.00 174.74 172.95 1vbb n GLU 14 N 5.93 1.39 0.00 1.40 2.13 -1.26 -4.85 120.64 125.38 1vbb n GLU 14 Ca 0.05 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1vbb n GLU 14 Cb 0.48 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1vbb n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vbb n ASN 15 N 0.29 0.00 0.10 4.31 5.03 -1.26 -5.18 115.26 118.55 1vbb n ASN 15 Ca 0.09 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.49 1vbb n ASN 15 Cb 0.40 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.14 1vbb n ASN 15 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1vbb h SER 16 N 1.27 -0.28 -4.86 6.41 0.02 -2.04 -3.58 113.55 110.49 1vbb h SER 16 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1vbb h SER 16 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1vbb h SER 16 CO 0.00 0.07 0.00 -0.24 -1.14 0.00 0.00 176.83 175.52 1vbb n SER 23 N -4.35 0.00 -4.73 3.07 2.88 -1.26 -5.25 113.62 103.98 1vbb n SER 23 Ca -0.04 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.12 1vbb n SER 23 Cb 0.13 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 1vbb n SER 23 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vbb s THR 24 N -1.97 5.18 -0.03 2.46 -1.32 -1.26 -5.04 115.64 113.65 1vbb s THR 24 Ca 0.00 0.94 0.01 0.00 -1.21 0.00 0.00 61.69 61.43 1vbb s THR 24 Cb 0.00 -3.81 -0.03 0.00 -1.51 0.00 0.00 72.50 67.15 1vbb s THR 24 CO 0.00 0.34 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.10 1vbb s ILE 25 N 0.51 4.04 0.34 5.08 1.01 -1.26 -5.03 121.20 125.89 1vbb s ILE 25 Ca 0.26 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.47 1vbb s ILE 25 Cb -0.15 -2.75 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1vbb s ILE 25 CO 0.10 0.47 -0.04 0.20 0.00 0.00 0.00 174.94 175.68 1vbb s ASN 26 N -1.26 3.99 0.08 3.58 0.01 -1.26 -0.25 114.94 119.84 1vbb s ASN 26 Ca 0.17 -1.07 0.04 0.00 -0.71 0.00 0.00 52.86 51.28 1vbb s ASN 26 Cb -0.11 -0.46 -0.03 0.00 0.41 0.00 0.00 41.25 41.06 1vbb s ASN 26 CO 0.07 -0.21 -0.11 -0.72 -1.51 0.00 0.00 177.10 174.61 1vbb s TYR 27 N -2.55 1.02 -0.05 2.20 1.13 -0.02 -4.83 117.35 114.25 1vbb s TYR 27 Ca 0.34 -0.58 0.04 0.00 -1.41 0.00 0.00 57.07 55.46 1vbb s TYR 27 Cb 0.01 -0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 40.27 1vbb s TYR 27 CO 0.18 -0.00 -0.16 0.99 -2.51 0.00 0.00 175.55 174.05 1vbb s THR 28 N -1.95 2.94 -0.03 -3.49 2.01 -1.26 -1.71 115.64 112.15 1vbb s THR 28 Ca 0.01 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1vbb s THR 28 Cb -0.06 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1vbb s THR 28 CO 0.01 0.58 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.48 1vbb s THR 29 N -0.60 1.23 -0.05 -0.82 2.01 0.14 -4.96 115.64 112.59 1vbb s THR 29 Ca 0.09 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1vbb s THR 29 Cb -0.11 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1vbb s THR 29 CO 0.01 0.35 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.63 1vbb s ILE 30 N -0.14 0.48 -0.14 1.82 1.01 -1.26 -0.51 121.20 122.47 1vbb s ILE 30 Ca 0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 1vbb s ILE 30 Cb -0.08 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 1vbb s ILE 30 CO 0.01 0.23 0.96 0.20 0.00 0.00 0.00 174.94 176.33 1vbb s ASN 31 N 1.16 7.15 0.03 3.58 0.01 -1.26 -4.94 114.94 120.66 1vbb s ASN 31 Ca -0.07 1.41 0.24 0.00 -0.71 0.00 0.00 52.86 53.73 1vbb s ASN 31 Cb -0.14 -2.52 0.26 0.00 0.41 0.00 0.00 41.25 39.26 1vbb s ASN 31 CO -0.01 -0.46 1.23 -1.22 -1.51 0.00 0.00 177.10 175.13 1vbb n TYR 32 N 5.20 0.13 -4.69 2.20 4.01 -1.26 -4.95 117.16 117.80 1vbb n TYR 32 Ca 0.08 0.04 -0.26 0.00 -0.16 0.00 0.00 57.90 57.59 1vbb n TYR 32 Cb 0.48 -0.31 -0.14 0.00 -0.31 0.00 0.00 39.34 39.06 1vbb n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1vbb s TYR 33 N -3.07 1.90 0.25 -0.72 2.02 -1.26 -5.05 117.35 111.42 1vbb s TYR 33 Ca 0.08 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1vbb s TYR 33 Cb 0.16 -1.14 0.28 0.00 -0.40 0.00 0.00 41.96 40.86 1vbb s TYR 33 CO 0.75 0.10 1.80 -0.22 -1.57 0.00 0.00 175.55 176.41 1vbb h LYS 34 N 4.86 1.01 -6.40 -0.62 3.64 -2.02 -3.42 116.57 113.63 1vbb h LYS 34 Ca -0.43 -0.20 -0.57 0.00 -1.27 0.00 0.00 60.65 58.18 1vbb h LYS 34 Cb 1.16 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1vbb h LYS 34 CO 0.44 0.86 0.86 -0.51 -2.27 0.00 0.00 179.45 178.83 1vbb s ASP 35 N -6.47 6.87 0.58 4.20 1.11 -1.26 -4.93 116.67 116.76 1vbb s ASP 35 Ca -0.11 0.92 0.28 0.00 0.18 0.00 0.00 52.55 53.82 1vbb s ASP 35 Cb 0.16 -2.54 1.54 0.00 1.07 0.00 0.00 42.92 43.14 1vbb s ASP 35 CO 0.82 -0.96 1.99 0.77 1.18 0.00 0.00 175.17 178.97 1vbb h SER 36 N 8.34 0.00 -0.69 0.27 4.64 -2.00 -0.15 113.55 123.96 1vbb h SER 36 Ca -0.21 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.24 1vbb h SER 36 Cb 1.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1vbb h SER 36 CO 1.05 0.00 0.46 0.00 -0.87 0.00 0.00 176.83 177.48 1vbb h ALA 37 N 1.61 2.12 0.00 5.18 0.00 -1.97 -0.93 119.26 125.28 1vbb h ALA 37 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vbb h ALA 37 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vbb h ALA 37 CO -0.00 -0.30 0.00 0.77 0.00 0.00 0.00 179.25 179.72 1vbb h SER 38 N 0.38 0.00 -4.06 0.00 0.02 -1.40 -3.46 113.55 105.03 1vbb h SER 38 Ca 0.33 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.77 1vbb h SER 38 Cb 0.77 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.39 1vbb h SER 38 CO -0.09 0.00 0.46 0.20 -1.14 0.00 0.00 176.83 176.25 1vbb s ASN 39 N -5.26 5.79 1.28 3.07 0.02 -0.35 -5.01 114.94 114.48 1vbb s ASN 39 Ca -0.00 2.26 -0.21 0.00 -1.02 0.00 0.00 52.86 53.89 1vbb s ASN 39 Cb 0.10 -2.59 0.32 0.00 0.02 0.00 0.00 41.25 39.09 1vbb s ASN 39 CO 0.47 -1.18 1.06 0.00 0.02 0.00 0.00 177.10 177.47 1vbb s ALA 40 N -1.67 0.20 -0.25 0.60 0.00 -1.26 -4.98 121.76 114.40 1vbb s ALA 40 Ca 0.70 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 1vbb s ALA 40 Cb -0.27 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1vbb s ALA 40 CO 0.31 -3.94 0.57 0.00 0.00 0.00 0.00 175.76 172.70 1vbb s ALA 41 N -2.80 3.60 0.50 0.00 0.00 -1.26 -4.96 121.76 116.84 1vbb s ALA 41 Ca 0.71 -0.50 0.27 0.00 0.00 0.00 0.00 51.96 52.43 1vbb s ALA 41 Cb -0.10 -2.95 1.36 0.00 0.00 0.00 0.00 23.12 21.43 1vbb s ALA 41 CO 0.56 -0.74 1.90 1.03 0.00 0.00 0.00 175.76 178.51 1vbb h SER 42 N 7.90 0.11 -3.15 0.00 0.87 -2.04 -3.46 113.55 113.78 1vbb h SER 42 Ca -0.28 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.09 1vbb h SER 42 Cb 1.13 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 1vbb h SER 42 CO 0.74 0.04 -0.22 0.29 -0.53 0.00 0.00 176.83 177.15 1vbb n LYS 43 N -4.35 -1.96 -3.05 2.24 5.02 -1.26 -4.88 118.16 109.91 1vbb n LYS 43 Ca 0.17 0.51 -0.38 0.00 -2.02 0.00 0.00 58.31 56.59 1vbb n LYS 43 Cb 0.81 -4.94 -0.01 0.00 -0.02 0.00 0.00 35.03 30.87 1vbb n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vbb n GLN 44 N -2.34 4.06 -3.57 1.97 6.02 -1.26 -5.03 117.38 117.23 1vbb n GLN 44 Ca -0.11 -4.63 -0.37 0.00 -0.01 0.00 0.00 57.00 51.88 1vbb n GLN 44 Cb 0.49 -2.42 -0.09 0.00 1.02 0.00 0.00 30.24 29.24 1vbb n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vbb s ASP 45 N -2.04 6.20 0.49 1.08 1.01 -1.26 -5.05 116.67 117.09 1vbb s ASP 45 Ca 0.36 0.22 -0.21 0.00 0.71 0.00 0.00 52.55 53.63 1vbb s ASP 45 Cb 0.11 -2.14 -0.08 0.00 1.01 0.00 0.00 42.92 41.82 1vbb s ASP 45 CO 0.02 0.01 1.07 -0.72 0.21 0.00 0.00 175.17 175.76 1vbb s TYR 46 N 1.24 2.94 0.00 4.23 -0.85 -1.26 -5.06 117.35 118.58 1vbb s TYR 46 Ca 0.11 1.57 0.00 0.00 -0.52 0.00 0.00 57.07 58.23 1vbb s TYR 46 Cb -0.14 -3.16 0.00 0.00 0.38 0.00 0.00 41.96 39.04 1vbb s TYR 46 CO 0.06 -1.05 0.00 -1.13 -1.52 0.00 0.00 175.55 171.91 1vbb n SER 47 N -0.90 0.00 -3.90 -0.18 3.41 -1.26 -5.15 113.62 105.65 1vbb n SER 47 Ca 0.09 -0.65 -0.08 0.00 -0.26 0.00 0.00 58.87 57.97 1vbb n SER 47 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1vbb n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vbb s GLN 48 N -0.27 1.70 0.23 4.33 -2.07 -1.26 -5.15 119.66 117.16 1vbb s GLN 48 Ca 0.00 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.18 1vbb s GLN 48 Cb 0.00 0.56 -0.09 0.00 -1.09 0.00 0.00 33.01 32.39 1vbb s GLN 48 CO 0.00 -0.76 1.32 0.34 -1.32 0.00 0.00 175.29 174.87 1vbb s ASP 49 N -2.95 6.85 0.29 12.60 -1.08 -1.26 -4.95 116.67 126.18 1vbb s ASP 49 Ca 0.14 2.48 0.25 0.00 -0.52 0.00 0.00 52.55 54.90 1vbb s ASP 49 Cb -0.04 -2.62 1.04 0.00 -1.46 0.00 0.00 42.92 39.84 1vbb s ASP 49 CO 0.07 -0.54 1.74 1.55 0.52 0.00 0.00 175.17 178.51 1vbb h PRO 50 N 4.95 0.00 -1.08 4.34 0.13 -2.02 -3.40 132.00 134.93 1vbb h PRO 50 Ca -0.46 0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.08 1vbb h PRO 50 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1vbb h PRO 50 CO 0.75 0.00 0.64 0.43 -0.23 0.00 0.00 178.00 179.59 1vbb n SER 51 N -2.33 0.26 0.30 1.44 7.64 -1.26 -0.06 113.62 119.60 1vbb n SER 51 Ca 0.02 1.40 0.16 0.00 1.01 0.00 0.00 58.87 61.45 1vbb n SER 51 Cb 0.22 -0.68 0.94 0.00 -1.01 0.00 0.00 64.21 63.69 1vbb n SER 51 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1vbb h LYS 52 N 0.00 0.00 0.00 1.43 2.10 -1.86 0.19 116.57 118.43 1vbb h LYS 52 Ca 0.79 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 59.04 1vbb h LYS 52 Cb 2.31 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 33.58 1vbb h LYS 52 CO -0.57 0.00 -2.32 1.19 -2.00 0.00 0.00 179.45 175.75 1vbb n PHE 53 N -3.76 0.03 0.33 0.07 3.72 0.91 -4.32 117.46 114.44 1vbb n PHE 53 Ca -0.03 0.01 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 1vbb n PHE 53 Cb 0.09 -0.94 0.45 0.00 -0.94 0.00 0.00 39.48 38.14 1vbb n PHE 53 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1vbb h THR 54 N -1.00 0.00 -1.03 4.37 1.35 -1.12 -3.39 112.91 112.10 1vbb h THR 54 Ca -0.61 -0.61 -0.36 0.00 -0.55 0.00 0.00 66.41 64.28 1vbb h THR 54 Cb 1.53 1.57 -0.32 0.00 -1.73 0.00 0.00 68.15 69.20 1vbb h THR 54 CO -0.37 0.00 -0.94 -0.62 -0.25 0.00 0.00 175.52 173.35 1vbb n GLU 55 N -2.83 1.07 -0.05 4.72 1.02 0.67 -4.98 120.64 120.26 1vbb n GLU 55 Ca 0.03 -2.84 0.00 0.00 -0.02 0.00 0.00 57.16 54.32 1vbb n GLU 55 Cb 0.38 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1vbb n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vbb n PRO 56 N 0.05 0.54 -2.98 3.49 -0.04 -1.20 -4.76 135.00 130.09 1vbb n PRO 56 Ca 0.12 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.19 1vbb n PRO 56 Cb 0.75 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.92 1vbb n PRO 56 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vbb s LEU 57 N 0.00 4.50 0.18 1.53 1.43 -1.26 -4.97 118.68 120.09 1vbb s LEU 57 Ca 0.00 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.48 1vbb s LEU 57 Cb 0.00 -3.25 0.14 0.00 0.03 0.00 0.00 46.19 43.11 1vbb s LEU 57 CO 0.00 0.08 1.79 0.50 0.23 0.00 0.00 176.35 178.95 1vbb h LYS 58 N 5.23 0.49 -3.75 1.70 3.64 -2.05 -3.23 116.57 118.61 1vbb h LYS 58 Ca -0.45 -0.03 -0.76 0.00 -1.27 0.00 0.00 60.65 58.14 1vbb h LYS 58 Cb 1.21 -0.11 -0.29 0.00 -0.41 0.00 0.00 32.23 32.63 1vbb h LYS 58 CO 0.69 0.32 -0.02 -0.51 -2.27 0.00 0.00 179.45 177.67 1vbb s ASP 59 N -5.50 6.36 -0.12 4.20 1.01 -1.26 -5.05 116.67 116.31 1vbb s ASP 59 Ca -0.13 -2.77 -0.29 0.00 0.71 0.00 0.00 52.55 50.07 1vbb s ASP 59 Cb 0.14 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1vbb s ASP 59 CO 0.74 -0.51 1.52 -0.69 0.21 0.00 0.00 175.17 176.44 1vbb s VAL 60 N 0.05 3.82 0.17 -1.27 1.01 -1.22 -4.99 120.40 117.98 1vbb s VAL 60 Ca 0.18 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1vbb s VAL 60 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1vbb s VAL 60 CO -0.08 -0.13 0.32 -0.76 0.00 0.00 0.00 175.10 174.45 1vbb s LEU 61 N 4.07 4.31 -0.03 3.92 1.43 -1.26 -5.08 118.68 126.03 1vbb s LEU 61 Ca 0.67 0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.71 1vbb s LEU 61 Cb -0.28 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1vbb s LEU 61 CO 0.25 0.01 0.85 -0.51 0.23 0.00 0.00 176.35 177.18 1vbb s ILE 62 N -1.81 4.95 0.64 -0.59 2.07 -1.26 -4.96 121.20 120.24 1vbb s ILE 62 Ca 0.35 1.77 0.19 0.00 -1.41 0.00 0.00 60.65 61.56 1vbb s ILE 62 Cb -0.11 -4.19 0.24 0.00 0.13 0.00 0.00 42.46 38.53 1vbb s ILE 62 CO 0.29 0.20 1.47 0.07 -1.91 0.00 0.00 174.94 175.06 1vbb h LYS 63 N 6.79 0.00 0.00 3.50 2.10 -2.00 -0.49 116.57 126.48 1vbb h LYS 63 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1vbb h LYS 63 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1vbb h LYS 63 CO 0.75 0.00 -0.62 0.25 -2.00 0.00 0.00 179.45 177.83 1vbb n THR 64 N -3.00 0.18 -2.40 0.07 -2.24 -1.26 -4.90 114.28 100.73 1vbb n THR 64 Ca 0.07 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.40 1vbb n THR 64 Cb 0.91 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1vbb n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vbb s ALA 65 N -3.10 3.30 0.10 6.98 0.00 -0.19 -5.03 121.76 123.81 1vbb s ALA 65 Ca 0.08 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1vbb s ALA 65 Cb 0.15 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 1vbb s ALA 65 CO 0.72 -0.44 1.67 -1.25 0.00 0.00 0.00 175.76 176.46 1vbb s PRO 66 N -4.82 4.19 0.21 0.00 0.04 -1.26 -4.91 135.00 128.44 1vbb s PRO 66 Ca 0.50 2.38 -0.10 0.00 0.04 0.00 0.00 61.00 63.83 1vbb s PRO 66 Cb -0.10 -3.51 0.28 0.00 0.04 0.00 0.00 34.50 31.20 1vbb s PRO 66 CO 0.47 -0.73 1.73 0.00 0.04 0.00 0.00 177.00 178.51 1vbb h ALA 67 N 8.08 0.75 -3.23 8.56 0.00 -1.94 -3.37 119.26 128.11 1vbb h ALA 67 Ca -0.43 0.10 -0.64 0.00 0.00 0.00 0.00 54.91 53.94 1vbb h ALA 67 Cb 1.20 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.94 1vbb h ALA 67 CO 0.93 -0.24 -0.58 -0.51 0.00 0.00 0.00 179.25 178.85 1vbb s LEU 68 N -10.44 3.75 0.00 0.00 1.43 -1.26 -5.05 118.68 107.11 1vbb s LEU 68 Ca -0.13 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1vbb s LEU 68 Cb 0.17 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1vbb s LEU 68 CO 0.74 0.24 0.16 -3.20 0.23 0.00 0.00 176.35 174.52