#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vfb s ILE 2 N 0.00 4.81 0.05 0.53 1.01 -1.26 -4.99 121.20 121.34 1vfb s ILE 2 Ca 0.00 1.80 0.03 0.00 0.00 0.00 0.00 60.65 62.49 1vfb s ILE 2 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1vfb s ILE 2 CO 0.00 0.27 0.01 -0.69 0.00 0.00 0.00 174.94 174.53 1vfb s VAL 3 N 0.49 4.16 -0.14 2.92 1.01 -1.26 -4.66 120.40 122.92 1vfb s VAL 3 Ca 0.44 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1vfb s VAL 3 Cb -0.21 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1vfb s VAL 3 CO 0.25 0.23 -0.14 -0.76 0.00 0.00 0.00 175.10 174.68 1vfb s LEU 4 N -2.00 2.63 -0.36 3.92 1.43 -1.26 -1.57 118.68 121.47 1vfb s LEU 4 Ca 0.24 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1vfb s LEU 4 Cb -0.12 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1vfb s LEU 4 CO 0.15 0.14 0.21 -0.89 0.23 0.00 0.00 176.35 176.20 1vfb s THR 5 N 0.51 4.83 -0.10 5.49 2.01 -0.17 -4.29 115.64 123.93 1vfb s THR 5 Ca -0.09 -0.60 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 1vfb s THR 5 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1vfb s THR 5 CO 0.04 -0.13 0.04 -1.58 -0.69 0.00 0.00 174.62 172.30 1vfb s GLN 6 N 1.62 3.14 0.06 4.92 0.74 -1.26 -0.77 119.66 128.11 1vfb s GLN 6 Ca 0.04 -0.33 -0.14 0.00 0.05 0.00 0.00 55.36 54.98 1vfb s GLN 6 Cb -0.18 -2.91 0.02 0.00 1.10 0.00 0.00 33.01 31.04 1vfb s GLN 6 CO 0.08 0.71 0.31 -1.54 -0.55 0.00 0.00 175.29 174.30 1vfb s SER 7 N -0.87 -0.12 0.86 6.67 1.04 -0.52 -4.67 113.70 116.09 1vfb s SER 7 Ca 0.13 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.19 1vfb s SER 7 Cb -0.12 0.38 0.11 0.00 0.10 0.00 0.00 66.02 66.49 1vfb s SER 7 CO 0.03 -0.66 1.18 -2.16 0.98 0.00 0.00 173.24 172.61 1vfb s PRO 8 N -2.84 1.54 0.20 4.02 0.04 -1.26 -1.26 135.00 135.43 1vfb s PRO 8 Ca -0.03 0.10 -0.04 0.00 0.04 0.00 0.00 61.00 61.07 1vfb s PRO 8 Cb 0.00 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.79 1vfb s PRO 8 CO -0.05 -1.89 1.56 0.00 0.04 0.00 0.00 177.00 176.66 1vfb h ALA 9 N -1.27 0.78 -2.64 8.56 0.00 -1.83 -3.40 119.26 119.47 1vfb h ALA 9 Ca -0.47 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 53.87 1vfb h ALA 9 Cb 1.32 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1vfb h ALA 9 CO 0.61 0.65 -0.52 -1.12 0.00 0.00 0.00 179.25 178.88 1vfb s SER 10 N -6.85 0.15 -0.02 0.00 0.01 -1.26 -0.99 113.70 104.75 1vfb s SER 10 Ca -0.08 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1vfb s SER 10 Cb 0.12 0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.59 1vfb s SER 10 CO 0.84 -0.48 -0.01 -0.76 0.41 0.00 0.00 173.24 173.24 1vfb s LEU 11 N -1.98 1.44 -0.16 2.44 1.43 -0.35 -4.91 118.68 116.60 1vfb s LEU 11 Ca -0.07 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1vfb s LEU 11 Cb -0.03 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 1vfb s LEU 11 CO -0.03 -0.05 0.05 -0.44 0.23 0.00 0.00 176.35 176.10 1vfb s SER 12 N 0.67 5.51 0.03 2.29 0.01 -1.26 -0.92 113.70 120.03 1vfb s SER 12 Ca -0.07 0.09 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 1vfb s SER 12 Cb -0.10 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1vfb s SER 12 CO -0.01 0.22 0.28 0.00 0.41 0.00 0.00 173.24 174.13 1vfb s ALA 13 N 0.11 -0.62 0.25 1.44 0.00 0.40 -4.82 121.76 118.53 1vfb s ALA 13 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1vfb s ALA 13 Cb -0.12 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1vfb s ALA 13 CO 0.01 -0.37 0.41 -1.12 0.00 0.00 0.00 175.76 174.69 1vfb s SER 14 N -1.92 6.33 0.26 0.00 0.01 -1.26 -0.59 113.70 116.52 1vfb s SER 14 Ca -0.07 0.27 -0.31 0.00 1.31 0.00 0.00 55.95 57.16 1vfb s SER 14 Cb -0.02 -1.95 -0.12 0.00 0.21 0.00 0.00 66.02 64.14 1vfb s SER 14 CO -0.02 -0.11 1.65 0.52 0.41 0.00 0.00 173.24 175.69 1vfb n VAL 15 N -1.21 0.61 0.00 3.43 0.31 -1.26 -2.07 118.33 118.13 1vfb n VAL 15 Ca -0.06 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1vfb n VAL 15 Cb 0.56 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1vfb n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vfb n GLY 16 N 2.89 2.68 3.77 2.92 0.00 0.32 -4.93 105.19 112.84 1vfb n GLY 16 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1vfb n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vfb s GLU 17 N -0.98 2.48 -0.11 1.61 2.02 -0.88 -4.14 118.70 118.70 1vfb s GLU 17 Ca 0.00 1.27 -0.04 0.00 0.02 0.00 0.00 54.97 56.22 1vfb s GLU 17 Cb 0.00 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1vfb s GLU 17 CO 0.00 -1.48 0.05 0.99 0.02 0.00 0.00 175.26 174.84 1vfb s THR 18 N -2.65 4.71 0.16 3.63 2.01 -1.26 -1.39 115.64 120.84 1vfb s THR 18 Ca 0.64 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1vfb s THR 18 Cb -0.19 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1vfb s THR 18 CO 0.50 0.59 -0.03 0.68 -0.69 0.00 0.00 174.62 175.67 1vfb s VAL 19 N -0.75 0.80 -0.01 3.82 -7.23 -0.66 -4.98 120.40 111.38 1vfb s VAL 19 Ca 0.12 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1vfb s VAL 19 Cb -0.12 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.83 1vfb s VAL 19 CO 0.03 -0.59 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.29 1vfb s THR 20 N -3.57 0.40 -0.03 5.32 2.01 -1.26 -1.46 115.64 117.05 1vfb s THR 20 Ca 0.20 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.12 1vfb s THR 20 Cb 0.05 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1vfb s THR 20 CO 0.02 0.14 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.20 1vfb s ILE 21 N 0.24 2.02 0.11 1.82 1.01 0.09 -4.77 121.20 121.72 1vfb s ILE 21 Ca -0.02 -1.09 0.10 0.00 0.00 0.00 0.00 60.65 59.64 1vfb s ILE 21 Cb -0.06 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1vfb s ILE 21 CO -0.00 0.57 -0.24 0.42 0.00 0.00 0.00 174.94 175.68 1vfb s THR 22 N -0.54 2.02 -0.08 2.92 -4.23 -0.39 -1.16 115.64 114.18 1vfb s THR 22 Ca 0.08 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1vfb s THR 22 Cb -0.10 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.95 1vfb s THR 22 CO -0.00 0.04 -0.10 0.00 -0.54 0.00 0.00 174.62 174.02 1vfb s ARG 24 N 1.05 3.42 0.11 0.00 3.52 0.05 -0.97 118.95 126.13 1vfb s ARG 24 Ca -0.07 -0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 54.69 1vfb s ARG 24 Cb -0.15 -2.75 -0.07 0.00 -1.56 0.00 0.00 34.95 30.43 1vfb s ARG 24 CO -0.01 0.13 0.60 0.00 -0.81 0.00 0.00 175.30 175.21 1vfb s ALA 25 N 0.58 3.56 -1.10 6.12 0.00 0.44 -1.00 121.76 130.37 1vfb s ALA 25 Ca -0.06 0.05 0.18 0.00 0.00 0.00 0.00 51.96 52.12 1vfb s ALA 25 Cb -0.15 -2.66 0.79 0.00 0.00 0.00 0.00 23.12 21.09 1vfb s ALA 25 CO 0.03 0.39 1.56 -1.13 0.00 0.00 0.00 175.76 176.61 1vfb n SER 26 N 1.47 0.00 -3.72 0.00 3.41 -0.61 -4.78 113.62 109.39 1vfb n SER 26 Ca -0.08 0.39 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1vfb n SER 26 Cb 0.51 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1vfb n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vfb s GLY 27 N -2.90 -0.11 0.03 5.00 0.00 -1.26 -4.97 107.32 103.11 1vfb s GLY 27 Ca 0.10 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 1vfb s GLY 27 CO 0.31 -0.45 1.89 0.21 0.00 0.00 0.00 173.10 175.06 1vfb s ASN 28 N -2.84 6.49 0.00 1.64 3.84 -1.26 -4.77 114.94 118.03 1vfb s ASN 28 Ca 0.05 2.61 0.20 0.00 0.21 0.00 0.00 52.86 55.93 1vfb s ASN 28 Cb 0.02 -2.54 0.37 0.00 -0.55 0.00 0.00 41.25 38.55 1vfb s ASN 28 CO -0.10 -1.02 1.31 2.30 -2.79 0.00 0.00 177.10 176.80 1vfb n ILE 29 N 5.42 0.52 -3.79 -5.21 -5.35 -1.08 -5.01 119.36 104.86 1vfb n ILE 29 Ca 0.19 -0.76 -0.28 0.00 -0.27 0.00 0.00 62.75 61.63 1vfb n ILE 29 Cb 0.41 0.95 0.04 0.00 -1.74 0.00 0.00 39.64 39.30 1vfb n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1vfb n HIS 30 N 1.25 -2.50 -0.91 4.28 8.25 -1.26 -2.24 115.22 122.08 1vfb n HIS 30 Ca 0.17 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 1vfb n HIS 30 Cb 0.54 -4.34 0.00 0.00 1.12 0.00 0.00 29.99 27.31 1vfb n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1vfb n ASN 31 N -2.89 -1.13 -4.24 0.41 4.13 -1.26 -4.95 115.26 105.33 1vfb n ASN 31 Ca 0.03 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.86 1vfb n ASN 31 Cb 0.54 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 1vfb n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1vfb n TYR 32 N -2.22 4.21 -3.98 3.10 4.01 -0.95 -2.70 117.16 118.62 1vfb n TYR 32 Ca 0.00 -3.05 -0.14 0.00 -0.16 0.00 0.00 57.90 54.55 1vfb n TYR 32 Cb 0.04 -2.28 -0.14 0.00 -0.31 0.00 0.00 39.34 36.65 1vfb n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1vfb s LEU 33 N 1.82 1.95 0.12 7.72 2.96 -1.26 -0.56 118.68 131.43 1vfb s LEU 33 Ca 0.45 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.39 1vfb s LEU 33 Cb 0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1vfb s LEU 33 CO 0.01 0.02 -0.16 0.00 -1.32 0.00 0.00 176.35 174.90 1vfb s ALA 34 N 0.02 1.57 -0.01 5.97 0.00 0.05 -1.48 121.76 127.87 1vfb s ALA 34 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.78 1vfb s ALA 34 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1vfb s ALA 34 CO -0.00 0.18 -0.24 -1.58 0.00 0.00 0.00 175.76 174.12 1vfb s TRP 35 N -1.78 2.17 0.09 0.00 0.52 -0.16 -0.92 118.94 118.85 1vfb s TRP 35 Ca 0.07 -0.41 0.07 0.00 0.02 0.00 0.00 56.10 55.86 1vfb s TRP 35 Cb -0.07 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.83 1vfb s TRP 35 CO 0.04 -0.02 -0.20 0.71 0.02 0.00 0.00 176.95 177.50 1vfb s TYR 36 N -0.59 1.69 -0.08 -1.98 2.02 -0.19 -0.83 117.35 117.39 1vfb s TYR 36 Ca 0.09 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1vfb s TYR 36 Cb -0.09 -0.94 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1vfb s TYR 36 CO -0.01 0.16 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.95 1vfb s GLN 37 N -1.75 2.91 -0.17 -0.62 0.74 -0.36 -1.55 119.66 118.86 1vfb s GLN 37 Ca 0.05 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 54.94 1vfb s GLN 37 Cb -0.10 -2.67 0.04 0.00 1.10 0.00 0.00 33.01 31.38 1vfb s GLN 37 CO 0.03 0.62 -0.04 -1.14 -0.55 0.00 0.00 175.29 174.21 1vfb s GLN 38 N -0.68 1.36 0.51 1.67 0.74 0.59 -0.61 119.66 123.25 1vfb s GLN 38 Ca 0.10 -0.51 -0.17 0.00 0.05 0.00 0.00 55.36 54.84 1vfb s GLN 38 Cb -0.11 -2.00 -0.08 0.00 1.10 0.00 0.00 33.01 31.92 1vfb s GLN 38 CO 0.02 -0.45 0.99 0.15 -0.55 0.00 0.00 175.29 175.45 1vfb s LYS 39 N 1.65 3.94 -0.32 1.67 -0.14 -1.26 -1.11 119.74 124.18 1vfb s LYS 39 Ca 0.00 0.97 -0.40 0.00 -1.36 0.00 0.00 55.97 55.19 1vfb s LYS 39 Cb -0.15 -2.13 -0.15 0.00 -1.68 0.00 0.00 37.83 33.71 1vfb s LYS 39 CO -0.08 -0.28 1.83 1.04 -0.76 0.00 0.00 175.35 177.11 1vfb n GLN 40 N -1.55 1.01 -1.72 1.68 6.02 -1.26 -1.17 117.38 120.40 1vfb n GLN 40 Ca 0.07 0.36 -0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1vfb n GLN 40 Cb 0.54 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 1vfb n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vfb n GLY 41 N 4.74 0.68 3.54 1.08 0.00 -1.26 -5.02 105.19 108.95 1vfb n GLY 41 Ca 0.31 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1vfb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vfb s LYS 42 N -3.67 1.81 0.59 1.61 -0.14 -0.32 -5.13 119.74 114.49 1vfb s LYS 42 Ca 0.00 -2.01 -0.17 0.00 -1.36 0.00 0.00 55.97 52.42 1vfb s LYS 42 Cb 0.00 -1.27 -0.04 0.00 -1.68 0.00 0.00 37.83 34.84 1vfb s LYS 42 CO 0.00 -0.11 1.10 -1.12 -0.76 0.00 0.00 175.35 174.46 1vfb s SER 43 N -3.60 5.56 0.61 2.83 0.01 -1.26 -4.62 113.70 113.24 1vfb s SER 43 Ca 0.36 2.04 -0.19 0.00 1.31 0.00 0.00 55.95 59.47 1vfb s SER 43 Cb 0.09 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1vfb s SER 43 CO 0.17 -1.32 1.13 -2.65 0.41 0.00 0.00 173.24 170.98 1vfb n PRO 44 N -1.77 1.06 -4.46 12.44 -0.02 -1.26 -4.56 135.00 136.43 1vfb n PRO 44 Ca 0.11 0.41 -0.23 0.00 -2.02 0.00 0.00 63.50 61.76 1vfb n PRO 44 Cb 0.52 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1vfb n PRO 44 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1vfb s GLN 45 N -3.01 1.43 0.13 -0.52 0.74 0.22 -4.96 119.66 113.69 1vfb s GLN 45 Ca 0.78 -0.32 -0.31 0.00 0.05 0.00 0.00 55.36 55.56 1vfb s GLN 45 Cb -0.40 -1.23 -0.10 0.00 1.10 0.00 0.00 33.01 32.38 1vfb s GLN 45 CO 0.44 -0.00 1.73 -1.17 -0.55 0.00 0.00 175.29 175.74 1vfb s LEU 46 N 0.73 4.38 -0.23 3.68 2.96 -1.26 -1.22 118.68 127.72 1vfb s LEU 46 Ca -0.14 2.68 -0.12 0.00 -0.22 0.00 0.00 54.13 56.34 1vfb s LEU 46 Cb -0.15 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1vfb s LEU 46 CO 0.03 -0.95 -0.30 0.18 -1.32 0.00 0.00 176.35 173.99 1vfb n LEU 47 N 5.18 1.66 -3.88 -0.68 4.77 -0.01 -4.77 117.00 119.27 1vfb n LEU 47 Ca 0.16 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 1vfb n LEU 47 Cb 0.38 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.64 1vfb n LEU 47 CO 0.64 0.44 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.07 1vfb s VAL 48 N -2.45 0.16 0.22 4.08 1.01 -1.12 -0.68 120.40 121.63 1vfb s VAL 48 Ca -0.32 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1vfb s VAL 48 Cb 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.28 1vfb s VAL 48 CO 0.41 0.07 -0.01 -0.72 0.00 0.00 0.00 175.10 174.84 1vfb s TYR 49 N 0.21 1.51 -1.43 5.22 1.13 -0.06 -0.99 117.35 122.94 1vfb s TYR 49 Ca -0.02 -0.91 -0.12 0.00 -1.41 0.00 0.00 57.07 54.61 1vfb s TYR 49 Cb -0.04 -0.87 0.02 0.00 -1.10 0.00 0.00 41.96 39.97 1vfb s TYR 49 CO -0.01 -0.04 0.25 0.98 -2.51 0.00 0.00 175.55 174.23 1vfb n TYR 50 N -0.39 -1.32 0.00 -3.49 9.36 -0.93 -1.31 117.16 119.08 1vfb n TYR 50 Ca -0.06 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.60 1vfb n TYR 50 Cb 0.63 -2.84 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 1vfb n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1vfb n THR 51 N -4.74 0.00 0.00 2.97 -1.04 -0.55 -4.11 114.28 106.80 1vfb n THR 51 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1vfb n THR 51 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1vfb n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1vfb n THR 52 N 0.00 0.00 -3.12 12.58 -2.24 -1.17 -3.68 114.28 116.65 1vfb n THR 52 Ca 0.00 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 1vfb n THR 52 Cb 0.00 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 1vfb n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vfb s THR 53 N -0.59 5.00 0.26 4.28 2.01 -0.42 -4.57 115.64 121.61 1vfb s THR 53 Ca 0.00 1.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1vfb s THR 53 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 1vfb s THR 53 CO 0.00 0.07 1.24 -0.76 -0.69 0.00 0.00 174.62 174.48 1vfb s LEU 54 N 2.23 4.46 0.72 4.42 1.02 -1.26 -0.88 118.68 129.39 1vfb s LEU 54 Ca 0.27 2.43 -0.11 0.00 0.02 0.00 0.00 54.13 56.75 1vfb s LEU 54 Cb -0.16 -3.63 0.03 0.00 0.02 0.00 0.00 46.19 42.45 1vfb s LEU 54 CO 0.09 -0.41 1.07 0.00 0.02 0.00 0.00 176.35 177.12 1vfb s ALA 55 N -0.62 2.53 0.15 4.21 0.00 0.15 -4.90 121.76 123.27 1vfb s ALA 55 Ca 0.51 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 52.27 1vfb s ALA 55 Cb -0.36 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 1vfb s ALA 55 CO 0.43 -1.41 1.78 -0.25 0.00 0.00 0.00 175.76 176.31 1vfb n ASP 56 N -3.27 3.93 0.00 0.00 8.00 -1.26 -1.74 116.55 122.21 1vfb n ASP 56 Ca 0.08 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1vfb n ASP 56 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1vfb n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vfb n GLY 57 N 4.07 1.28 3.72 0.44 0.00 -1.26 -5.03 105.19 108.40 1vfb n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1vfb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vfb s VAL 58 N -2.57 4.45 0.62 1.61 1.01 -0.71 -5.01 120.40 119.80 1vfb s VAL 58 Ca 0.00 1.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 1vfb s VAL 58 Cb 0.00 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1vfb s VAL 58 CO 0.00 0.17 1.24 -2.16 0.00 0.00 0.00 175.10 174.35 1vfb s PRO 59 N 0.79 2.78 0.00 2.72 0.04 -1.26 -4.89 135.00 135.18 1vfb s PRO 59 Ca 0.53 1.90 0.15 0.00 0.04 0.00 0.00 61.00 63.62 1vfb s PRO 59 Cb -0.25 -1.90 0.71 0.00 0.04 0.00 0.00 34.50 33.11 1vfb s PRO 59 CO 0.29 -1.38 1.42 -1.13 0.04 0.00 0.00 177.00 176.25 1vfb n SER 60 N -1.77 0.00 0.11 6.66 3.41 -1.26 -2.25 113.62 118.52 1vfb n SER 60 Ca 0.14 0.19 0.11 0.00 -0.26 0.00 0.00 58.87 59.05 1vfb n SER 60 Cb 0.49 -0.34 0.47 0.00 -0.26 0.00 0.00 64.21 64.57 1vfb n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1vfb n ARG 61 N -1.34 0.16 -3.10 4.33 1.85 -1.26 -4.59 116.66 112.70 1vfb n ARG 61 Ca 0.06 0.42 -0.40 0.00 -1.00 0.00 0.00 57.85 56.94 1vfb n ARG 61 Cb 0.13 -1.82 -0.05 0.00 -1.05 0.00 0.00 32.46 29.67 1vfb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1vfb s PHE 62 N -3.29 3.51 0.00 2.89 0.40 -0.96 -1.21 117.98 119.33 1vfb s PHE 62 Ca 0.04 1.11 0.01 0.00 -0.60 0.00 0.00 56.93 57.49 1vfb s PHE 62 Cb 0.09 -2.77 -0.00 0.00 0.51 0.00 0.00 43.02 40.85 1vfb s PHE 62 CO 0.35 0.02 -0.03 -1.54 0.70 0.00 0.00 175.22 174.72 1vfb s SER 63 N 0.88 0.39 0.12 1.36 1.04 -0.07 -4.98 113.70 112.44 1vfb s SER 63 Ca 0.33 -0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.73 1vfb s SER 63 Cb -0.17 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 1vfb s SER 63 CO 0.14 0.01 -0.07 -0.83 0.98 0.00 0.00 173.24 173.48 1vfb s GLY 64 N -0.21 1.79 0.27 7.32 0.00 -1.26 -0.30 107.32 114.93 1vfb s GLY 64 Ca -0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 1vfb s GLY 64 CO -0.00 -1.26 0.46 -1.35 0.00 0.00 0.00 173.10 170.94 1vfb s SER 65 N -2.41 0.14 0.00 1.64 1.04 -0.40 -4.45 113.70 109.26 1vfb s SER 65 Ca 0.23 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1vfb s SER 65 Cb -0.11 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1vfb s SER 65 CO 0.15 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.82 1vfb n GLY 66 N -0.41 3.34 3.46 7.32 0.00 -1.26 -1.14 105.19 116.50 1vfb n GLY 66 Ca -0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1vfb n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vfb s SER 67 N 0.00 -0.52 0.90 1.61 0.01 -1.05 -4.97 113.70 109.68 1vfb s SER 67 Ca 0.00 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1vfb s SER 67 Cb 0.00 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1vfb s SER 67 CO 0.00 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1vfb n GLY 68 N -0.13 0.29 0.00 3.44 0.00 -1.26 -2.93 105.19 104.60 1vfb n GLY 68 Ca -0.15 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1vfb n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vfb n THR 69 N 0.00 0.00 -4.82 2.61 -2.24 -1.26 -2.64 114.28 105.93 1vfb n THR 69 Ca 0.00 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 1vfb n THR 69 Cb 0.00 0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 1vfb n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1vfb s GLN 70 N -0.87 2.89 0.03 -0.78 0.74 -1.15 -0.42 119.66 120.10 1vfb s GLN 70 Ca 0.00 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1vfb s GLN 70 Cb 0.00 -2.50 -0.02 0.00 1.10 0.00 0.00 33.01 31.59 1vfb s GLN 70 CO 0.00 0.46 -0.08 0.71 -0.55 0.00 0.00 175.29 175.84 1vfb s TYR 71 N -0.30 0.65 0.04 1.67 1.51 -0.14 -2.52 117.35 118.26 1vfb s TYR 71 Ca 0.03 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1vfb s TYR 71 Cb -0.13 -0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 1vfb s TYR 71 CO 0.03 -0.06 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.20 1vfb s SER 72 N -1.20 1.07 -0.16 2.29 0.01 -0.29 -0.96 113.70 114.47 1vfb s SER 72 Ca -0.06 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 1vfb s SER 72 Cb -0.08 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1vfb s SER 72 CO 0.00 -0.09 -0.10 -0.22 0.41 0.00 0.00 173.24 173.25 1vfb s LEU 73 N -1.21 2.82 -0.05 2.44 2.96 -0.31 -1.27 118.68 124.06 1vfb s LEU 73 Ca -0.04 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1vfb s LEU 73 Cb -0.08 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1vfb s LEU 73 CO 0.01 0.12 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.24 1vfb s LYS 74 N 0.63 2.47 -0.22 1.98 2.20 0.59 -0.73 119.74 126.66 1vfb s LYS 74 Ca -0.06 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 1vfb s LYS 74 Cb -0.15 -2.32 0.05 0.00 -1.51 0.00 0.00 37.83 33.90 1vfb s LYS 74 CO 0.03 0.58 -0.10 0.42 -0.36 0.00 0.00 175.35 175.92 1vfb s ILE 75 N -0.64 1.80 -0.07 5.43 1.01 -0.54 -0.89 121.20 127.31 1vfb s ILE 75 Ca 0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.34 1vfb s ILE 75 Cb -0.11 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1vfb s ILE 75 CO 0.01 0.08 0.47 0.20 0.00 0.00 0.00 174.94 175.70 1vfb s ASN 76 N 1.30 6.76 -1.07 3.58 -0.87 -0.35 -1.65 114.94 122.64 1vfb s ASN 76 Ca -0.04 0.90 -0.16 0.00 -1.57 0.00 0.00 52.86 51.99 1vfb s ASN 76 Cb -0.18 -2.29 -0.01 0.00 -0.02 0.00 0.00 41.25 38.75 1vfb s ASN 76 CO -0.07 0.11 0.78 -1.20 -2.57 0.00 0.00 177.10 174.15 1vfb n SER 77 N 3.03 -5.64 -4.75 -1.22 7.64 -1.02 -4.79 113.62 106.86 1vfb n SER 77 Ca -0.09 -0.91 -0.37 0.00 1.01 0.00 0.00 58.87 58.51 1vfb n SER 77 Cb 0.52 -3.57 0.03 0.00 -1.01 0.00 0.00 64.21 60.18 1vfb n SER 77 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1vfb s LEU 78 N -6.05 3.75 0.29 -3.43 0.05 -0.49 -4.52 118.68 108.27 1vfb s LEU 78 Ca 0.40 2.51 0.10 0.00 0.05 0.00 0.00 54.13 57.19 1vfb s LEU 78 Cb -0.13 -4.47 -0.05 0.00 -2.05 0.00 0.00 46.19 39.49 1vfb s LEU 78 CO 0.84 -1.56 -0.06 -1.10 -0.55 0.00 0.00 176.35 173.93 1vfb s GLN 79 N -3.14 2.07 0.33 1.48 -1.52 -1.26 -0.52 119.66 117.09 1vfb s GLN 79 Ca 0.75 -1.60 0.11 0.00 -1.95 0.00 0.00 55.36 52.67 1vfb s GLN 79 Cb -0.34 -1.99 0.94 0.00 -0.22 0.00 0.00 33.01 31.39 1vfb s GLN 79 CO 0.38 0.30 1.72 -1.35 -0.25 0.00 0.00 175.29 176.09 1vfb h PRO 80 N 1.98 0.51 0.00 2.91 0.11 -1.99 -0.41 132.00 135.10 1vfb h PRO 80 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vfb h PRO 80 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vfb h PRO 80 CO 0.62 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 1vfb n GLU 81 N -4.90 0.96 0.01 1.05 0.00 -1.26 -3.37 120.64 113.13 1vfb n GLU 81 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.56 1vfb n GLU 81 Cb 0.80 -1.39 0.32 0.00 0.00 0.00 0.00 31.44 31.17 1vfb n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vfb n ASP 82 N -0.89 0.44 -4.76 -1.84 8.00 -0.16 -4.88 116.55 112.45 1vfb n ASP 82 Ca 0.18 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 1vfb n ASP 82 Cb 0.08 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1vfb n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vfb s PHE 83 N -3.03 3.35 -5.00 1.24 0.08 -1.22 -4.87 117.98 108.53 1vfb s PHE 83 Ca 0.11 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.66 1vfb s PHE 83 Cb 0.17 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 1vfb s PHE 83 CO 0.66 -1.23 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 1vfb n GLY 84 N 1.39 -0.52 3.85 4.36 0.00 -1.04 -4.85 105.19 108.38 1vfb n GLY 84 Ca 0.01 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1vfb n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vfb s SER 85 N -4.00 5.85 -0.00 1.61 0.01 -0.27 -0.86 113.70 116.04 1vfb s SER 85 Ca 0.00 0.00 0.03 0.00 1.31 0.00 0.00 55.95 57.29 1vfb s SER 85 Cb 0.00 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 1vfb s SER 85 CO 0.00 0.08 -0.09 -0.31 0.41 0.00 0.00 173.24 173.33 1vfb s TYR 86 N -1.71 0.80 0.01 2.43 1.51 -0.45 -0.30 117.35 119.65 1vfb s TYR 86 Ca 0.32 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1vfb s TYR 86 Cb -0.11 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 1vfb s TYR 86 CO 0.25 -0.01 -0.06 0.71 -1.11 0.00 0.00 175.55 175.32 1vfb s TYR 87 N -0.31 0.57 0.16 2.71 2.02 -0.60 -1.23 117.35 120.67 1vfb s TYR 87 Ca 0.02 -0.24 0.07 0.00 -0.37 0.00 0.00 57.07 56.56 1vfb s TYR 87 Cb -0.04 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.13 1vfb s TYR 87 CO -0.00 -0.03 -0.00 0.00 -1.57 0.00 0.00 175.55 173.94 1vfb s GLN 89 N -2.84 0.11 0.21 0.00 0.74 -0.10 -0.32 119.66 117.47 1vfb s GLN 89 Ca 0.27 0.14 0.05 0.00 0.05 0.00 0.00 55.36 55.87 1vfb s GLN 89 Cb -0.10 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 1vfb s GLN 89 CO 0.18 -0.02 0.26 -3.38 -0.55 0.00 0.00 175.29 171.79 1vfb s HIS 90 N 0.07 3.30 -0.25 1.67 -3.43 -0.98 -0.77 115.29 114.91 1vfb s HIS 90 Ca -0.00 -0.02 0.15 0.00 -0.80 0.00 0.00 55.06 54.39 1vfb s HIS 90 Cb -0.01 -1.53 0.47 0.00 -1.43 0.00 0.00 32.58 30.09 1vfb s HIS 90 CO 0.00 0.49 1.16 1.19 -2.00 0.00 0.00 174.74 175.58 1vfb n PHE 91 N -0.99 1.69 -3.48 0.38 3.01 0.27 -4.20 117.46 114.14 1vfb n PHE 91 Ca -0.08 -1.98 -0.42 0.00 1.01 0.00 0.00 57.45 55.97 1vfb n PHE 91 Cb 0.56 -0.27 -0.10 0.00 -0.01 0.00 0.00 39.48 39.66 1vfb n PHE 91 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1vfb s TRP 92 N -3.36 3.24 0.00 1.38 -0.11 -1.26 -4.94 118.94 113.89 1vfb s TRP 92 Ca 0.39 -0.47 0.00 0.00 1.22 0.00 0.00 56.10 57.24 1vfb s TRP 92 Cb 0.37 -2.55 0.00 0.00 -1.50 0.00 0.00 33.47 29.79 1vfb s TRP 92 CO -0.02 -0.52 0.00 0.45 -4.62 0.00 0.00 176.95 172.24 1vfb n SER 93 N 5.14 -0.10 -4.15 5.86 2.88 -1.26 -4.85 113.62 117.14 1vfb n SER 93 Ca -0.12 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.30 1vfb n SER 93 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 1vfb n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1vfb s THR 94 N 0.00 0.73 0.50 2.46 -4.23 -1.26 -4.45 115.64 109.39 1vfb s THR 94 Ca 0.00 -1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 1vfb s THR 94 Cb 0.00 -1.39 -0.07 0.00 1.34 0.00 0.00 72.50 72.38 1vfb s THR 94 CO 0.00 -0.70 1.14 -2.16 -0.54 0.00 0.00 174.62 172.36 1vfb s PRO 95 N -3.12 3.58 0.41 3.99 0.04 -1.26 -5.03 135.00 133.61 1vfb s PRO 95 Ca 0.06 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 1vfb s PRO 95 Cb 0.00 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1vfb s PRO 95 CO -0.02 -0.68 0.91 1.03 0.04 0.00 0.00 177.00 178.28 1vfb s ARG 96 N -3.01 4.17 0.18 4.56 3.00 -1.26 -4.73 118.95 121.84 1vfb s ARG 96 Ca 0.68 1.02 0.01 0.00 0.00 0.00 0.00 55.73 57.44 1vfb s ARG 96 Cb -0.25 -2.23 -0.05 0.00 0.00 0.00 0.00 34.95 32.42 1vfb s ARG 96 CO 0.30 -0.01 0.03 0.95 0.00 0.00 0.00 175.30 176.57 1vfb s THR 97 N -2.17 0.50 0.19 0.02 -4.23 -1.26 -5.02 115.64 103.67 1vfb s THR 97 Ca 0.60 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.23 1vfb s THR 97 Cb -0.09 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1vfb s THR 97 CO 0.15 -0.39 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.39 1vfb s PHE 98 N -3.78 2.65 0.85 3.99 0.40 -1.26 -2.31 117.98 118.51 1vfb s PHE 98 Ca 0.26 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 1vfb s PHE 98 Cb 0.07 -1.28 0.10 0.00 0.51 0.00 0.00 43.02 42.41 1vfb s PHE 98 CO 0.05 0.52 1.10 0.20 0.70 0.00 0.00 175.22 177.79 1vfb s GLY 99 N -2.90 1.61 0.00 4.36 0.00 0.57 -4.54 107.32 106.42 1vfb s GLY 99 Ca 0.25 -0.23 0.22 0.00 0.00 0.00 0.00 44.72 44.97 1vfb s GLY 99 CO 0.16 0.24 1.72 0.61 0.00 0.00 0.00 173.10 175.83 1vfb n GLY 100 N -1.84 -1.18 0.00 0.20 0.00 -1.26 -4.66 105.19 96.44 1vfb n GLY 100 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vfb n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vfb n GLY 101 N 0.74 1.92 2.95 -0.02 0.00 -1.26 -5.04 105.19 104.48 1vfb n GLY 101 Ca 0.07 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1vfb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vfb s THR 102 N -1.62 0.99 -0.31 2.61 2.01 -0.37 -4.56 115.64 114.39 1vfb s THR 102 Ca 0.00 -0.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 1vfb s THR 102 Cb 0.00 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1vfb s THR 102 CO 0.00 0.34 0.62 -0.54 -0.69 0.00 0.00 174.62 174.35 1vfb s LYS 103 N 1.21 3.88 -0.31 4.92 1.02 -0.16 -1.34 119.74 128.96 1vfb s LYS 103 Ca -0.05 0.26 -0.14 0.00 0.02 0.00 0.00 55.97 56.06 1vfb s LYS 103 Cb -0.14 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 1vfb s LYS 103 CO -0.02 -0.58 0.32 -1.17 -0.92 0.00 0.00 175.35 172.97 1vfb s LEU 104 N 2.60 4.26 0.14 3.17 2.96 -0.04 -1.21 118.68 130.56 1vfb s LEU 104 Ca 0.25 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1vfb s LEU 104 Cb -0.15 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1vfb s LEU 104 CO 0.12 -0.23 -0.14 -1.83 -1.32 0.00 0.00 176.35 172.96 1vfb s GLU 105 N 1.95 1.07 0.28 1.98 -1.05 -0.10 -2.51 118.70 120.32 1vfb s GLU 105 Ca 0.11 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.32 1vfb s GLU 105 Cb -0.16 -0.90 -0.10 0.00 -0.44 0.00 0.00 34.13 32.53 1vfb s GLU 105 CO 0.11 0.16 1.45 0.42 0.95 0.00 0.00 175.26 178.35 1vfb s ILE 106 N -2.40 2.53 -1.74 1.83 1.01 -1.26 -0.45 121.20 120.72 1vfb s ILE 106 Ca 0.12 0.46 0.14 0.00 0.00 0.00 0.00 60.65 61.37 1vfb s ILE 106 Cb -0.03 -3.30 0.11 0.00 0.01 0.00 0.00 42.46 39.25 1vfb s ILE 106 CO 0.03 0.08 0.94 1.17 0.00 0.00 0.00 174.94 177.17