#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsc s LEU 3 N 0.00 2.91 -0.00 2.23 1.43 -1.26 -5.04 118.68 118.94 2vsc s LEU 3 Ca 0.00 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2vsc s LEU 3 Cb 0.00 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2vsc s LEU 3 CO 0.00 0.26 -0.25 -0.36 0.23 0.00 0.00 176.35 176.23 2vsc s PHE 4 N -0.98 2.36 -0.79 0.29 0.08 -1.26 -0.63 117.98 117.04 2vsc s PHE 4 Ca 0.16 -0.41 -0.25 0.00 0.12 0.00 0.00 56.93 56.55 2vsc s PHE 4 Cb -0.11 -1.48 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2vsc s PHE 4 CO 0.07 0.03 1.68 1.21 -0.10 0.00 0.00 175.22 178.10 2vsc s ASN 5 N -0.81 5.66 0.44 1.36 2.47 -0.68 -4.90 114.94 118.48 2vsc s ASN 5 Ca 0.11 -0.42 -0.19 0.00 0.42 0.00 0.00 52.86 52.77 2vsc s ASN 5 Cb -0.10 -2.55 -0.10 0.00 -1.45 0.00 0.00 41.25 37.05 2vsc s ASN 5 CO 0.00 -2.19 0.94 -0.75 -3.72 0.00 0.00 177.10 171.38 2vsc s LYS 6 N 6.37 4.14 -0.04 0.43 2.20 -1.26 -4.39 119.74 127.19 2vsc s LYS 6 Ca 0.57 1.04 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 2vsc s LYS 6 Cb -0.08 -2.19 0.02 0.00 -1.51 0.00 0.00 37.83 34.07 2vsc s LYS 6 CO 0.08 -0.08 -0.04 0.99 -0.36 0.00 0.00 175.35 175.94 2vsc s THR 7 N -2.28 0.51 0.12 3.43 2.01 -1.26 -5.05 115.64 113.13 2vsc s THR 7 Ca 0.61 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 2vsc s THR 7 Cb -0.09 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2vsc s THR 7 CO 0.18 0.21 1.68 0.50 -0.69 0.00 0.00 174.62 176.50 2vsc h LYS 8 N 7.06 0.49 -2.28 4.92 3.64 -2.01 -3.47 116.57 124.92 2vsc h LYS 8 Ca -0.38 -0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 2vsc h LYS 8 Cb 1.15 -0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 32.75 2vsc h LYS 8 CO 0.48 0.47 0.50 -1.54 -2.27 0.00 0.00 179.45 177.09 2vsc s SER 9 N -5.74 -0.32 0.14 4.20 1.04 -1.26 -5.09 113.70 106.67 2vsc s SER 9 Ca -0.13 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.24 2vsc s SER 9 Cb 0.09 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2vsc s SER 9 CO 0.73 -0.68 -0.04 0.68 0.98 0.00 0.00 173.24 174.92 2vsc s VAL 10 N -3.15 0.79 0.01 5.02 -7.23 -1.26 -5.12 120.40 109.46 2vsc s VAL 10 Ca 0.07 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 2vsc s VAL 10 Cb -0.01 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2vsc s VAL 10 CO -0.07 -0.66 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.27 2vsc s GLU 11 N -3.85 0.68 0.12 4.82 2.12 -1.26 -5.10 118.70 116.23 2vsc s GLU 11 Ca 0.18 -0.49 0.02 0.00 0.36 0.00 0.00 54.97 55.04 2vsc s GLU 11 Cb 0.05 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 33.77 2vsc s GLU 11 CO 0.00 0.16 -0.05 -0.59 -0.54 0.00 0.00 175.26 174.24 2vsc s PHE 12 N -0.58 1.01 0.45 5.30 -0.12 -1.26 -5.09 117.98 117.69 2vsc s PHE 12 Ca 0.00 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 55.99 2vsc s PHE 12 Cb -0.06 -0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 41.75 2vsc s PHE 12 CO 0.00 -0.14 0.10 0.25 -0.05 0.00 0.00 175.22 175.38 2vsc n THR 13 N -0.11 0.00 0.28 -4.49 -2.24 -1.26 -5.02 114.28 101.43 2vsc n THR 13 Ca -0.10 -2.43 0.18 0.00 -2.27 0.00 0.00 64.05 59.43 2vsc n THR 13 Cb 0.61 0.75 0.95 0.00 -2.10 0.00 0.00 70.33 70.54 2vsc n THR 13 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2vsc h PHE 14 N 1.55 0.00 0.00 4.78 -5.15 -2.03 -1.45 116.94 114.64 2vsc h PHE 14 Ca -0.36 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.40 2vsc h PHE 14 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.43 2vsc h PHE 14 CO 0.00 0.00 -0.04 0.78 -2.00 0.00 0.00 178.31 177.05 2vsc h GLY 15 N 0.00 0.00 -6.25 6.09 0.00 -2.02 -3.43 103.07 97.46 2vsc h GLY 15 Ca 0.04 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.80 2vsc h GLY 15 CO -0.00 0.00 1.09 -1.31 0.00 0.00 0.00 176.54 176.32 2vsc s ASN 16 N -5.76 6.39 0.28 0.19 -0.87 -0.55 -4.86 114.94 109.77 2vsc s ASN 16 Ca 0.00 1.33 0.14 0.00 -1.57 0.00 0.00 52.86 52.77 2vsc s ASN 16 Cb 0.10 -2.53 0.28 0.00 -0.02 0.00 0.00 41.25 39.08 2vsc s ASN 16 CO 0.55 -1.30 1.54 0.44 -2.57 0.00 0.00 177.10 175.77 2vsc h ASP 17 N 10.60 0.00 -5.16 -1.22 3.32 -1.89 -3.42 116.42 118.66 2vsc h ASP 17 Ca -0.31 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 2vsc h ASP 17 Cb 1.13 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.54 2vsc h ASP 17 CO 1.03 0.57 -0.41 0.42 -1.72 0.00 0.00 179.24 179.13 2vsc s THR 18 N -3.25 0.15 0.14 0.35 -4.23 -1.26 -1.62 115.64 105.92 2vsc s THR 18 Ca 0.01 -1.23 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2vsc s THR 18 Cb 0.10 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 2vsc s THR 18 CO 0.74 -0.68 -0.13 0.68 -0.54 0.00 0.00 174.62 174.69 2vsc s VAL 19 N -3.76 1.33 -0.07 2.29 -7.23 -0.12 -4.87 120.40 107.97 2vsc s VAL 19 Ca 0.04 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2vsc s VAL 19 Cb 0.05 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.32 2vsc s VAL 19 CO -0.10 -0.53 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.27 2vsc s VAL 20 N -2.55 1.69 -0.32 1.32 1.01 -1.26 -2.10 120.40 118.20 2vsc s VAL 20 Ca 0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2vsc s VAL 20 Cb -0.02 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2vsc s VAL 20 CO 0.03 0.48 0.10 -0.63 0.00 0.00 0.00 175.10 175.07 2vsc s ILE 21 N 0.19 3.93 0.42 2.22 1.01 0.54 -4.97 121.20 124.54 2vsc s ILE 21 Ca -0.10 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.43 2vsc s ILE 21 Cb -0.15 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 2vsc s ILE 21 CO 0.05 -0.05 1.15 -2.16 0.00 0.00 0.00 174.94 173.93 2vsc s PRO 22 N 1.46 3.95 -0.26 2.79 0.04 -1.26 -1.30 135.00 140.43 2vsc s PRO 22 Ca 0.01 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 2vsc s PRO 22 Cb -0.18 -2.55 0.13 0.00 0.04 0.00 0.00 34.50 31.94 2vsc s PRO 22 CO 0.03 -0.39 0.52 0.00 0.04 0.00 0.00 177.00 177.20 2vsc s PHE 24 N 2.74 1.24 -0.14 0.00 0.08 -1.26 -0.32 117.98 120.33 2vsc s PHE 24 Ca 0.04 -0.73 -0.22 0.00 0.12 0.00 0.00 56.93 56.14 2vsc s PHE 24 Cb -0.13 -1.10 -0.03 0.00 -0.57 0.00 0.00 43.02 41.19 2vsc s PHE 24 CO -0.17 -0.52 0.67 0.08 -0.10 0.00 0.00 175.22 175.17 2vsc s VAL 25 N 1.79 5.03 -1.93 -0.44 1.01 0.18 -1.69 120.40 124.34 2vsc s VAL 25 Ca 0.02 1.31 0.25 0.00 0.00 0.00 0.00 61.98 63.56 2vsc s VAL 25 Cb -0.14 -3.99 0.18 0.00 0.00 0.00 0.00 36.38 32.43 2vsc s VAL 25 CO -0.07 0.17 1.40 0.35 0.00 0.00 0.00 175.10 176.95 2vsc n THR 26 N 4.28 0.00 -2.48 3.92 -2.24 0.19 -4.35 114.28 113.61 2vsc n THR 26 Ca -0.01 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 2vsc n THR 26 Cb 0.50 0.74 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 2vsc n THR 26 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2vsc n ASN 27 N -0.32 2.80 -4.75 3.42 6.94 -1.26 -5.01 115.26 117.08 2vsc n ASN 27 Ca 0.12 -2.73 -0.38 0.00 -0.02 0.00 0.00 54.58 51.57 2vsc n ASN 27 Cb 0.40 -0.42 0.04 0.00 -2.36 0.00 0.00 39.78 37.44 2vsc n ASN 27 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2vsc s MET 28 N -3.53 3.09 0.00 -3.83 -1.94 -1.26 -4.90 119.30 106.93 2vsc s MET 28 Ca 0.37 2.12 0.00 0.00 -1.71 0.00 0.00 55.69 56.46 2vsc s MET 28 Cb 0.36 -2.17 0.00 0.00 2.01 0.00 0.00 34.83 35.03 2vsc s MET 28 CO -0.02 -1.19 0.00 0.39 -0.01 0.00 0.00 175.02 174.19 2vsc n GLU 29 N -1.17 2.33 -1.67 2.03 1.02 -1.26 -5.06 120.64 116.86 2vsc n GLU 29 Ca 0.11 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.80 2vsc n GLU 29 Cb 0.46 -0.81 -0.04 0.00 -0.02 0.00 0.00 31.44 31.04 2vsc n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsc n ALA 30 N -0.96 1.35 0.58 0.62 0.00 -1.26 -4.91 120.51 115.94 2vsc n ALA 30 Ca 0.00 0.44 0.12 0.00 0.00 0.00 0.00 53.44 53.99 2vsc n ALA 30 Cb 0.02 -2.34 0.10 0.00 0.00 0.00 0.00 19.45 17.23 2vsc n ALA 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vsc n GLN 31 N 3.07 0.28 -3.85 0.00 1.13 -1.26 -4.89 117.38 111.86 2vsc n GLN 31 Ca 0.15 0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.15 2vsc n GLN 31 Cb 0.30 -1.64 -0.09 0.00 0.11 0.00 0.00 30.24 28.92 2vsc n GLN 31 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2vsc s ASN 32 N -4.05 0.03 0.00 1.08 3.84 -1.26 -5.05 114.94 109.54 2vsc s ASN 32 Ca 0.05 -0.34 0.21 0.00 0.21 0.00 0.00 52.86 52.99 2vsc s ASN 32 Cb 0.14 0.27 1.01 0.00 -0.55 0.00 0.00 41.25 42.12 2vsc s ASN 32 CO 0.76 -0.52 1.67 0.35 -2.79 0.00 0.00 177.10 176.57 2vsc n THR 33 N 0.82 0.42 -0.17 -5.21 -2.24 -1.26 -3.93 114.28 102.72 2vsc n THR 33 Ca -0.19 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.82 2vsc n THR 33 Cb 0.58 -0.76 0.46 0.00 -2.10 0.00 0.00 70.33 68.52 2vsc n THR 33 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2vsc h THR 34 N 0.00 0.86 -0.38 4.28 2.02 -1.96 -1.54 112.91 116.19 2vsc h THR 34 Ca 0.00 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 2vsc h THR 34 Cb 0.25 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 2vsc h THR 34 CO 0.00 0.09 0.04 -0.62 0.37 0.00 0.00 175.52 175.40 2vsc n GLU 35 N -4.49 2.56 -4.23 6.66 -0.58 -1.25 -2.37 120.64 116.94 2vsc n GLU 35 Ca 0.13 -3.01 -0.35 0.00 -0.42 0.00 0.00 57.16 53.52 2vsc n GLU 35 Cb 0.44 -1.89 -0.09 0.00 -0.57 0.00 0.00 31.44 29.32 2vsc n GLU 35 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2vsc s VAL 36 N -3.03 4.52 -0.04 2.62 1.01 -0.58 -0.35 120.40 124.56 2vsc s VAL 36 Ca 0.45 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2vsc s VAL 36 Cb 0.38 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2vsc s VAL 36 CO 0.06 0.56 -0.16 -0.47 0.00 0.00 0.00 175.10 175.09 2vsc s TYR 37 N -0.47 1.60 -0.04 5.22 5.04 -0.20 -1.40 117.35 127.11 2vsc s TYR 37 Ca 0.09 -0.45 0.05 0.00 -2.44 0.00 0.00 57.07 54.32 2vsc s TYR 37 Cb -0.12 -1.09 -0.01 0.00 0.35 0.00 0.00 41.96 41.10 2vsc s TYR 37 CO 0.02 -0.15 -0.19 0.08 -1.34 0.00 0.00 175.55 173.97 2vsc s VAL 38 N 0.05 1.54 -0.08 3.14 1.01 -0.65 -0.98 120.40 124.42 2vsc s VAL 38 Ca -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2vsc s VAL 38 Cb -0.11 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2vsc s VAL 38 CO 0.02 0.44 -0.03 -0.75 0.00 0.00 0.00 175.10 174.77 2vsc s LYS 39 N -0.11 0.95 -0.17 2.72 2.20 -0.04 -1.17 119.74 124.13 2vsc s LYS 39 Ca -0.01 -0.05 -0.08 0.00 -0.36 0.00 0.00 55.97 55.47 2vsc s LYS 39 Cb -0.11 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.01 2vsc s LYS 39 CO 0.02 -0.25 0.10 -1.58 -0.36 0.00 0.00 175.35 173.27 2vsc s TRP 40 N 1.70 3.37 0.12 4.03 0.52 -0.15 -0.25 118.94 128.28 2vsc s TRP 40 Ca 0.02 0.26 0.11 0.00 0.02 0.00 0.00 56.10 56.51 2vsc s TRP 40 Cb -0.13 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 2vsc s TRP 40 CO -0.05 0.34 -0.26 0.15 0.02 0.00 0.00 176.95 177.15 2vsc s LYS 41 N -0.01 1.48 -0.10 4.98 1.02 0.80 -0.42 119.74 127.50 2vsc s LYS 41 Ca 0.08 -1.31 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 2vsc s LYS 41 Cb -0.12 -1.93 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2vsc s LYS 41 CO 0.00 0.46 0.21 0.12 -0.92 0.00 0.00 175.35 175.22 2vsc s PHE 42 N -1.05 -0.28 -1.61 3.18 5.36 -0.45 -0.69 117.98 122.45 2vsc s PHE 42 Ca 0.14 0.72 -0.08 0.00 -0.96 0.00 0.00 56.93 56.75 2vsc s PHE 42 Cb -0.10 -0.07 0.08 0.00 -0.34 0.00 0.00 43.02 42.58 2vsc s PHE 42 CO 0.06 -0.25 0.39 1.63 -1.46 0.00 0.00 175.22 175.58 2vsc n LYS 43 N 4.73 -1.99 -1.25 10.12 5.02 -1.26 -2.21 118.16 131.32 2vsc n LYS 43 Ca -0.17 0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 2vsc n LYS 43 Cb 0.51 -4.36 -0.04 0.00 -0.02 0.00 0.00 35.03 31.13 2vsc n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsc n GLY 44 N -1.90 1.04 3.34 0.72 0.00 -1.26 -5.02 105.19 102.10 2vsc n GLY 44 Ca -0.16 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2vsc n GLY 44 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vsc s ARG 45 N -2.61 1.28 -0.18 1.61 1.70 -0.94 -5.10 118.95 114.70 2vsc s ARG 45 Ca 0.00 -1.37 -0.29 0.00 -0.47 0.00 0.00 55.73 53.60 2vsc s ARG 45 Cb 0.00 -1.42 -0.02 0.00 -0.57 0.00 0.00 34.95 32.95 2vsc s ARG 45 CO 0.00 0.30 1.32 -0.51 -1.08 0.00 0.00 175.30 175.33 2vsc s ASP 46 N -2.50 6.85 0.00 -2.89 1.01 -1.26 -1.34 116.67 116.53 2vsc s ASP 46 Ca 0.14 1.66 0.17 0.00 0.71 0.00 0.00 52.55 55.23 2vsc s ASP 46 Cb -0.07 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.20 2vsc s ASP 46 CO 0.06 -0.85 0.79 2.30 0.21 0.00 0.00 175.17 177.68 2vsc n ILE 47 N 5.57 0.00 -3.65 0.77 -6.64 0.44 -4.74 119.36 111.11 2vsc n ILE 47 Ca 0.15 -0.17 -0.10 0.00 -1.77 0.00 0.00 62.75 60.86 2vsc n ILE 47 Cb 0.45 1.07 -0.08 0.00 -1.44 0.00 0.00 39.64 39.64 2vsc n ILE 47 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 2vsc s TYR 48 N -2.43 -0.88 -0.02 4.28 5.04 -1.16 -4.22 117.35 117.96 2vsc s TYR 48 Ca 0.09 1.91 0.02 0.00 -2.44 0.00 0.00 57.07 56.64 2vsc s TYR 48 Cb 0.13 0.44 0.00 0.00 0.35 0.00 0.00 41.96 42.89 2vsc s TYR 48 CO 0.62 -0.44 -0.05 0.95 -1.34 0.00 0.00 175.55 175.29 2vsc s THR 49 N 1.07 0.45 -0.21 4.34 -4.23 -0.76 -0.98 115.64 115.32 2vsc s THR 49 Ca -0.06 -0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2vsc s THR 49 Cb -0.05 -0.42 -0.00 0.00 1.34 0.00 0.00 72.50 73.37 2vsc s THR 49 CO -0.10 0.15 -0.08 0.12 -0.54 0.00 0.00 174.62 174.17 2vsc s PHE 50 N 0.19 2.91 -0.50 3.99 5.36 -0.31 -0.96 117.98 128.66 2vsc s PHE 50 Ca -0.02 -1.09 -0.13 0.00 -0.96 0.00 0.00 56.93 54.73 2vsc s PHE 50 Cb -0.06 -2.06 0.11 0.00 -0.34 0.00 0.00 43.02 40.68 2vsc s PHE 50 CO -0.00 -0.60 0.41 0.34 -1.46 0.00 0.00 175.22 173.91 2vsc s ASP 51 N 1.41 5.97 0.53 6.13 -1.08 -0.12 -1.64 116.67 127.87 2vsc s ASP 51 Ca 0.05 -1.75 0.21 0.00 -0.52 0.00 0.00 52.55 50.54 2vsc s ASP 51 Cb -0.14 -2.12 1.40 0.00 -1.46 0.00 0.00 42.92 40.60 2vsc s ASP 51 CO -0.05 -0.75 2.15 1.23 0.52 0.00 0.00 175.17 178.27 2vsc h GLY 52 N 8.68 0.00 1.01 2.66 0.00 -1.39 0.19 103.07 114.21 2vsc h GLY 52 Ca -0.26 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2vsc h GLY 52 CO 0.93 0.00 0.57 0.00 0.00 0.00 0.00 176.54 178.04 2vsc h ALA 53 N 1.95 1.09 0.00 3.60 0.00 -1.67 -3.04 119.26 121.18 2vsc h ALA 53 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vsc h ALA 53 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2vsc h ALA 53 CO 0.01 0.49 -0.83 1.28 0.00 0.00 0.00 179.25 180.20 2vsc n LEU 54 N -4.49 0.65 -3.89 0.00 4.77 -0.57 -4.97 117.00 108.51 2vsc n LEU 54 Ca 0.09 -0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 2vsc n LEU 54 Cb 0.01 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2vsc n LEU 54 CO 0.36 0.10 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.27 2vsc n ASN 55 N -1.75 -2.23 -4.06 -1.43 2.85 0.56 -5.00 115.26 104.20 2vsc n ASN 55 Ca 0.03 -0.88 -0.13 0.00 -0.11 0.00 0.00 54.58 53.50 2vsc n ASN 55 Cb 0.39 -3.61 -0.11 0.00 1.24 0.00 0.00 39.78 37.69 2vsc n ASN 55 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2vsc s LYS 56 N -6.42 0.53 -0.01 1.20 1.02 -1.08 -5.01 119.74 109.97 2vsc s LYS 56 Ca 0.28 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.59 2vsc s LYS 56 Cb -0.14 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.85 2vsc s LYS 56 CO 0.85 0.05 -0.25 -1.12 -0.92 0.00 0.00 175.35 173.96 2vsc s SER 57 N -1.58 3.13 -0.09 2.83 0.01 -1.26 -0.94 113.70 115.81 2vsc s SER 57 Ca -0.10 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.72 2vsc s SER 57 Cb -0.10 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2vsc s SER 57 CO 0.00 0.31 -0.16 -0.89 0.41 0.00 0.00 173.24 172.92 2vsc s THR 58 N -0.65 1.48 0.02 1.44 2.01 -0.14 -4.99 115.64 114.82 2vsc s THR 58 Ca 0.10 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.47 2vsc s THR 58 Cb -0.10 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2vsc s THR 58 CO -0.00 0.43 -0.10 0.68 -0.69 0.00 0.00 174.62 174.94 2vsc s VAL 59 N 0.68 0.76 0.60 3.82 -7.23 -1.26 -1.83 120.40 115.95 2vsc s VAL 59 Ca -0.13 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 2vsc s VAL 59 Cb -0.16 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 2vsc s VAL 59 CO 0.03 -0.01 1.03 -2.16 -0.31 0.00 0.00 175.10 173.68 2vsc s PRO 60 N -0.82 3.51 0.45 4.82 0.04 -1.26 -4.92 135.00 136.83 2vsc s PRO 60 Ca -0.00 0.92 0.15 0.00 0.04 0.00 0.00 61.00 62.11 2vsc s PRO 60 Cb -0.06 -2.07 1.03 0.00 0.04 0.00 0.00 34.50 33.44 2vsc s PRO 60 CO 0.00 -0.64 2.00 1.15 0.04 0.00 0.00 177.00 179.56 2vsc h THR 61 N 0.06 1.10 0.00 1.26 2.02 -1.97 -0.59 112.91 114.80 2vsc h THR 61 Ca -0.45 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2vsc h THR 61 Cb 1.20 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2vsc h THR 61 CO 0.60 0.17 0.00 -0.90 0.37 0.00 0.00 175.52 175.76 2vsc n ASP 62 N -4.31 0.49 -2.28 4.18 5.75 -1.26 -2.91 116.55 116.22 2vsc n ASP 62 Ca -0.02 0.58 -0.23 0.00 -0.01 0.00 0.00 54.79 55.10 2vsc n ASP 62 Cb 0.24 -0.70 0.01 0.00 -1.03 0.00 0.00 41.12 39.64 2vsc n ASP 62 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2vsc n PHE 63 N -1.99 2.89 0.30 2.11 3.72 -0.25 -4.90 117.46 119.33 2vsc n PHE 63 Ca 0.05 -2.62 0.16 0.00 -0.05 0.00 0.00 57.45 54.99 2vsc n PHE 63 Cb 0.32 -0.23 0.96 0.00 -0.94 0.00 0.00 39.48 39.59 2vsc n PHE 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2vsc h SER 64 N 2.40 0.00 0.64 4.37 4.64 -1.36 -2.04 113.55 122.21 2vsc h SER 64 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2vsc h SER 64 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2vsc h SER 64 CO 0.76 0.00 -0.51 -1.54 -0.87 0.00 0.00 176.83 174.67 2vsc n SER 65 N -3.73 0.52 -4.68 4.97 3.41 -1.26 -4.94 113.62 107.91 2vsc n SER 65 Ca -0.03 -0.08 -0.45 0.00 -0.26 0.00 0.00 58.87 58.04 2vsc n SER 65 Cb 0.09 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2vsc n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vsc n ALA 66 N -1.60 1.62 -3.26 7.33 0.00 -0.77 -4.47 120.51 119.36 2vsc n ALA 66 Ca 0.05 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 2vsc n ALA 66 Cb 0.37 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 2vsc n ALA 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2vsc s LYS 67 N 1.55 0.89 0.27 0.00 -2.85 -0.49 -4.95 119.74 114.16 2vsc s LYS 67 Ca 0.80 -0.19 0.11 0.00 -1.00 0.00 0.00 55.97 55.69 2vsc s LYS 67 Cb -0.63 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.49 2vsc s LYS 67 CO 0.39 -0.29 -0.11 0.96 0.10 0.00 0.00 175.35 176.39 2vsc s ILE 68 N -1.93 2.92 -0.72 3.79 -4.36 -1.26 -0.71 121.20 118.93 2vsc s ILE 68 Ca -0.09 -2.16 -0.20 0.00 -0.26 0.00 0.00 60.65 57.94 2vsc s ILE 68 Cb -0.02 -2.54 0.10 0.00 1.25 0.00 0.00 42.46 41.25 2vsc s ILE 68 CO 0.02 -0.37 0.92 -1.61 0.24 0.00 0.00 174.94 174.14 2vsc s GLU 69 N -3.54 3.24 0.51 0.37 0.41 -1.26 -4.91 118.70 113.52 2vsc s GLU 69 Ca 0.30 -1.28 0.19 0.00 -0.41 0.00 0.00 54.97 53.78 2vsc s GLU 69 Cb -0.06 -4.43 1.28 0.00 -1.78 0.00 0.00 34.13 29.14 2vsc s GLU 69 CO 0.17 -1.71 2.06 0.28 -0.49 0.00 0.00 175.26 175.57 2vsc h VAL 70 N 5.88 0.88 0.00 2.63 2.07 -1.98 -0.30 116.25 125.43 2vsc h VAL 70 Ca -0.16 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2vsc h VAL 70 Cb 1.06 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2vsc h VAL 70 CO 1.12 0.01 0.00 -1.54 0.02 0.00 0.00 177.57 177.19 2vsc n SER 71 N -4.46 0.00 -0.20 0.57 3.41 -1.26 -2.09 113.62 109.59 2vsc n SER 71 Ca 0.04 0.48 0.05 0.00 -0.26 0.00 0.00 58.87 59.18 2vsc n SER 71 Cb 0.35 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 2vsc n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vsc n GLN 72 N -1.48 2.29 -0.32 4.33 1.13 -0.12 -4.71 117.38 118.49 2vsc n GLN 72 Ca 0.00 -0.53 -0.05 0.00 -1.94 0.00 0.00 57.00 54.48 2vsc n GLN 72 Cb 0.00 -1.06 0.08 0.00 0.11 0.00 0.00 30.24 29.37 2vsc n GLN 72 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2vsc h LEU 73 N 0.97 1.12 -1.99 1.08 3.38 -1.45 -2.30 115.31 116.13 2vsc h LEU 73 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2vsc h LEU 73 Cb 0.32 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vsc h LEU 73 CO 0.00 0.94 -0.04 -0.07 0.09 0.00 0.00 178.44 179.36 2vsc h LEU 74 N 1.22 0.00 0.00 1.67 3.38 -1.84 0.41 115.31 120.15 2vsc h LEU 74 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2vsc h LEU 74 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vsc h LEU 74 CO -0.04 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2vsc n LYS 75 N -3.23 0.17 -0.36 1.13 5.02 -0.89 -4.86 118.16 115.13 2vsc n LYS 75 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2vsc n LYS 75 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2vsc n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsc n GLY 76 N 1.26 0.78 3.57 0.72 0.00 0.14 -4.81 105.19 106.86 2vsc n GLY 76 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2vsc n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vsc s ASP 77 N -2.27 6.51 -0.17 1.61 2.15 -1.06 0.51 116.67 123.95 2vsc s ASP 77 Ca 0.00 0.21 0.16 0.00 0.43 0.00 0.00 52.55 53.36 2vsc s ASP 77 Cb 0.00 -2.40 0.38 0.00 -0.30 0.00 0.00 42.92 40.61 2vsc s ASP 77 CO 0.00 -0.80 1.25 0.00 -0.17 0.00 0.00 175.17 175.45 2vsc n ALA 78 N 6.55 2.83 -1.77 3.66 0.00 0.56 -3.45 120.51 128.89 2vsc n ALA 78 Ca 0.03 -2.71 -0.41 0.00 0.00 0.00 0.00 53.44 50.35 2vsc n ALA 78 Cb 0.48 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2vsc n ALA 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vsc s SER 79 N -2.69 6.33 -0.15 0.00 0.01 -1.20 -4.68 113.70 111.31 2vsc s SER 79 Ca 0.36 3.03 -0.15 0.00 1.31 0.00 0.00 55.95 60.50 2vsc s SER 79 Cb 0.32 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2vsc s SER 79 CO 0.03 -0.92 0.36 -0.22 0.41 0.00 0.00 173.24 172.90 2vsc s LEU 80 N -1.33 4.24 -0.00 2.44 2.96 -0.42 -4.38 118.68 122.19 2vsc s LEU 80 Ca 0.58 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2vsc s LEU 80 Cb -0.48 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2vsc s LEU 80 CO 0.56 0.05 -0.11 -0.54 -1.32 0.00 0.00 176.35 175.00 2vsc s LYS 81 N 0.60 2.45 0.22 1.98 1.02 0.12 -0.34 119.74 125.79 2vsc s LYS 81 Ca 0.20 -0.76 -0.20 0.00 0.02 0.00 0.00 55.97 55.23 2vsc s LYS 81 Cb -0.14 -2.42 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2vsc s LYS 81 CO 0.06 0.60 0.61 0.00 -0.92 0.00 0.00 175.35 175.70 2vsc s MET 82 N -1.25 1.51 0.64 1.68 0.23 -0.89 -1.40 119.30 119.81 2vsc s MET 82 Ca 0.15 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 53.87 2vsc s MET 82 Cb -0.11 0.57 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 2vsc s MET 82 CO 0.05 -0.67 1.04 0.16 -2.03 0.00 0.00 175.02 173.58 2vsc s ASP 83 N -2.87 6.06 0.40 -1.18 1.47 -1.26 -0.94 116.67 118.35 2vsc s ASP 83 Ca 0.08 1.35 0.09 0.00 1.18 0.00 0.00 52.55 55.26 2vsc s ASP 83 Cb -0.03 -2.35 0.89 0.00 -0.34 0.00 0.00 42.92 41.09 2vsc s ASP 83 CO -0.01 -0.97 1.99 0.07 0.68 0.00 0.00 175.17 176.93 2vsc h LYS 84 N -0.38 0.55 -0.15 2.11 2.10 -1.55 -1.65 116.57 117.60 2vsc h LYS 84 Ca -0.44 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.19 2vsc h LYS 84 Cb 1.20 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2vsc h LYS 84 CO 0.62 0.36 0.02 0.66 -2.00 0.00 0.00 179.45 179.12 2vsc h SER 85 N 0.57 -0.00 -0.27 7.07 4.64 -1.93 0.25 113.55 123.87 2vsc h SER 85 Ca 0.26 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.50 2vsc h SER 85 Cb 0.30 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2vsc h SER 85 CO -0.08 0.02 -0.18 0.44 -0.87 0.00 0.00 176.83 176.17 2vsc h ASP 86 N 0.08 0.72 0.16 4.97 3.32 -1.79 -2.36 116.42 121.53 2vsc h ASP 86 Ca 0.07 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2vsc h ASP 86 Cb 0.06 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2vsc h ASP 86 CO -0.09 0.90 -0.08 0.00 -1.72 0.00 0.00 179.24 178.25 2vsc h ALA 87 N 1.16 -0.22 -0.78 3.45 0.00 -0.88 -2.12 119.26 119.88 2vsc h ALA 87 Ca 0.10 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2vsc h ALA 87 Cb 0.66 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2vsc h ALA 87 CO 0.05 -0.48 0.43 0.28 0.00 0.00 0.00 179.25 179.53 2vsc h VAL 88 N -0.51 0.90 -0.00 0.00 2.07 -0.50 -1.61 116.25 116.61 2vsc h VAL 88 Ca -0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2vsc h VAL 88 Cb 0.40 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2vsc h VAL 88 CO 0.04 0.13 -0.03 -1.54 0.02 0.00 0.00 177.57 176.19 2vsc n SER 89 N -4.78 0.09 -3.17 0.57 3.41 -0.89 -4.03 113.62 104.82 2vsc n SER 89 Ca 0.12 -0.09 -0.19 0.00 -0.26 0.00 0.00 58.87 58.46 2vsc n SER 89 Cb 0.26 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2vsc n SER 89 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2vsc n HIS 90 N -1.28 0.43 -3.05 7.33 8.25 -0.63 -5.07 115.22 121.20 2vsc n HIS 90 Ca 0.13 -3.83 -0.34 0.00 -0.26 0.00 0.00 57.72 53.42 2vsc n HIS 90 Cb 0.27 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 2vsc n HIS 90 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2vsc s THR 91 N -2.56 4.57 -3.36 1.59 -4.23 -1.06 -4.82 115.64 105.76 2vsc s THR 91 Ca 0.41 1.18 0.00 0.00 -1.18 0.00 0.00 61.69 62.09 2vsc s THR 91 Cb 0.35 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2vsc s THR 91 CO -0.08 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2vsc n GLY 92 N -0.13 0.72 3.61 3.99 0.00 -1.26 -5.09 105.19 107.03 2vsc n GLY 92 Ca 0.03 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2vsc n GLY 92 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vsc s ASN 93 N -4.00 6.19 -0.02 1.61 0.01 -1.26 -5.07 114.94 112.40 2vsc s ASN 93 Ca 0.00 0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.36 2vsc s ASN 93 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 2vsc s ASN 93 CO 0.00 -0.14 0.04 -0.31 -1.51 0.00 0.00 177.10 175.18 2vsc s TYR 94 N 1.93 3.20 -0.13 2.20 2.02 -1.26 -4.11 117.35 121.20 2vsc s TYR 94 Ca 0.13 0.17 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2vsc s TYR 94 Cb -0.16 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2vsc s TYR 94 CO 0.10 0.51 -0.16 0.99 -1.57 0.00 0.00 175.55 175.42 2vsc s THR 95 N -1.09 2.69 -0.27 -0.71 2.01 0.13 -4.96 115.64 113.45 2vsc s THR 95 Ca 0.19 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 2vsc s THR 95 Cb -0.12 -2.11 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 2vsc s THR 95 CO 0.10 0.53 0.06 0.00 -0.69 0.00 0.00 174.62 174.62 2vsc s GLU 97 N 1.52 3.19 -0.03 0.00 2.12 0.66 -5.01 118.70 121.15 2vsc s GLU 97 Ca 0.04 -0.77 0.06 0.00 0.36 0.00 0.00 54.97 54.65 2vsc s GLU 97 Cb -0.16 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2vsc s GLU 97 CO 0.02 0.07 -0.20 0.08 -0.54 0.00 0.00 175.26 174.69 2vsc s VAL 98 N 0.66 1.61 -0.03 3.70 1.01 -1.26 -0.86 120.40 125.23 2vsc s VAL 98 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2vsc s VAL 98 Cb -0.16 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2vsc s VAL 98 CO 0.02 0.46 -0.10 -0.89 0.00 0.00 0.00 175.10 174.59 2vsc s THR 99 N -0.23 0.84 -0.25 3.92 2.01 -0.15 -4.95 115.64 116.82 2vsc s THR 99 Ca 0.02 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2vsc s THR 99 Cb -0.10 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 2vsc s THR 99 CO 0.01 0.27 0.03 -1.61 -0.69 0.00 0.00 174.62 172.63 2vsc s GLU 100 N 0.29 3.35 0.73 4.92 2.02 -1.26 -1.03 118.70 127.72 2vsc s GLU 100 Ca -0.05 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 2vsc s GLU 100 Cb -0.10 -3.22 0.03 0.00 0.10 0.00 0.00 34.13 30.94 2vsc s GLU 100 CO 0.01 -0.28 1.08 -0.51 0.02 0.00 0.00 175.26 175.58 2vsc s LEU 101 N 1.52 2.87 0.52 1.80 1.43 0.53 -4.98 118.68 122.37 2vsc s LEU 101 Ca 0.05 1.34 -0.23 0.00 -1.03 0.00 0.00 54.13 54.26 2vsc s LEU 101 Cb -0.16 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 41.89 2vsc s LEU 101 CO 0.01 -1.56 1.38 -0.89 0.23 0.00 0.00 176.35 175.51 2vsc s THR 102 N -3.19 2.07 0.01 5.49 2.01 -1.26 -5.01 115.64 115.77 2vsc s THR 102 Ca 0.59 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.70 2vsc s THR 102 Cb -0.13 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 2vsc s THR 102 CO 0.54 0.00 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.18 2vsc s ARG 103 N -2.78 1.21 0.19 4.92 0.52 -1.26 -5.10 118.95 116.64 2vsc s ARG 103 Ca 0.69 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 55.15 2vsc s ARG 103 Cb -0.41 -1.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 2vsc s ARG 103 CO 0.50 0.32 0.28 -1.83 0.02 0.00 0.00 175.30 174.59 2vsc s GLU 104 N -0.70 1.24 -0.12 3.54 -1.05 -1.26 -5.17 118.70 115.19 2vsc s GLU 104 Ca 0.05 -1.30 -0.33 0.00 -0.15 0.00 0.00 54.97 53.24 2vsc s GLU 104 Cb -0.07 0.37 0.12 0.00 -0.44 0.00 0.00 34.13 34.11 2vsc s GLU 104 CO 0.00 -0.46 1.09 0.20 0.95 0.00 0.00 175.26 177.04 2vsc s GLY 105 N -3.02 -0.36 0.06 -3.83 0.00 -1.26 -5.18 107.32 93.72 2vsc s GLY 105 Ca 0.23 1.36 -0.05 0.00 0.00 0.00 0.00 44.72 46.26 2vsc s GLY 105 CO 0.05 0.45 0.08 -1.83 0.00 0.00 0.00 173.10 171.85 2vsc s GLU 106 N -2.69 0.68 0.02 2.90 -1.05 -1.26 -5.17 118.70 112.13 2vsc s GLU 106 Ca 0.08 -0.98 -0.05 0.00 -0.15 0.00 0.00 54.97 53.87 2vsc s GLU 106 Cb -0.01 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2vsc s GLU 106 CO -0.06 -0.17 0.09 -0.08 0.95 0.00 0.00 175.26 175.98 2vsc s THR 107 N -3.45 0.11 -0.08 1.83 -1.32 -1.26 -5.16 115.64 106.31 2vsc s THR 107 Ca 0.02 -0.91 0.03 0.00 -1.21 0.00 0.00 61.69 59.62 2vsc s THR 107 Cb 0.04 -0.60 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 2vsc s THR 107 CO -0.08 -0.50 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.03 2vsc s ILE 108 N -1.92 2.78 -0.05 5.08 1.01 -1.26 -5.11 121.20 121.73 2vsc s ILE 108 Ca -0.11 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2vsc s ILE 108 Cb -0.05 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2vsc s ILE 108 CO -0.01 0.56 -0.11 -0.63 0.00 0.00 0.00 174.94 174.74 2vsc s ILE 109 N -0.14 1.03 -0.09 2.92 1.09 -1.26 -5.13 121.20 119.62 2vsc s ILE 109 Ca -0.02 -0.44 -0.22 0.00 -1.10 0.00 0.00 60.65 58.88 2vsc s ILE 109 Cb -0.14 -0.94 -0.04 0.00 -1.06 0.00 0.00 42.46 40.28 2vsc s ILE 109 CO 0.04 0.33 0.63 -0.70 -0.10 0.00 0.00 174.94 175.14 2vsc s GLU 110 N 0.57 4.39 -0.29 2.79 2.12 -1.26 -5.05 118.70 121.97 2vsc s GLU 110 Ca -0.12 0.74 -0.16 0.00 0.36 0.00 0.00 54.97 55.79 2vsc s GLU 110 Cb -0.14 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 2vsc s GLU 110 CO 0.03 0.06 0.44 -1.17 -0.54 0.00 0.00 175.26 174.08 2vsc s LEU 111 N 0.85 4.13 -0.07 2.70 2.96 -1.26 -5.07 118.68 122.92 2vsc s LEU 111 Ca 0.34 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2vsc s LEU 111 Cb -0.17 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2vsc s LEU 111 CO 0.15 -0.29 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.24 2vsc s LYS 112 N 2.20 2.79 -0.28 1.98 1.02 -1.26 -5.10 119.74 121.09 2vsc s LYS 112 Ca 0.17 -0.65 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 2vsc s LYS 112 Cb -0.16 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2vsc s LYS 112 CO 0.11 0.53 0.12 -0.47 -0.92 0.00 0.00 175.35 174.72 2vsc s TYR 113 N -0.48 3.15 -0.00 3.18 5.04 -1.26 -5.10 117.35 121.88 2vsc s TYR 113 Ca 0.06 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2vsc s TYR 113 Cb -0.12 -2.31 -0.04 0.00 0.35 0.00 0.00 41.96 39.84 2vsc s TYR 113 CO 0.02 -0.34 0.10 0.50 -1.34 0.00 0.00 175.55 174.49 2vsc s ARG 114 N 1.65 3.13 0.00 4.97 3.52 -1.26 -5.36 118.95 125.60 2vsc s ARG 114 Ca 0.06 -0.46 0.16 0.00 -0.13 0.00 0.00 55.73 55.36 2vsc s ARG 114 Cb -0.16 -2.90 0.13 0.00 -1.56 0.00 0.00 34.95 30.46 2vsc s ARG 114 CO 0.06 0.65 1.01 0.28 -0.81 0.00 0.00 175.30 176.50