#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ARG 2 N 0.00 0.00 -0.13 0.03 1.85 -1.26 -0.16 116.66 116.99 1vsp n ARG 2 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 1vsp n ARG 2 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 1vsp n ARG 2 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1vsp n HIS 3 N 0.00 0.00 -3.99 2.89 -0.00 -1.26 -5.08 115.22 107.78 1vsp n HIS 3 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 1vsp n HIS 3 Cb 0.00 -0.98 -0.04 0.00 -0.00 0.00 0.00 29.99 28.97 1vsp n HIS 3 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1vsp s LEU 4 N -7.04 0.43 0.00 0.27 1.43 0.77 -5.18 118.68 109.36 1vsp s LEU 4 Ca -0.37 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 1vsp s LEU 4 Cb 0.12 1.85 0.00 0.00 0.03 0.00 0.00 46.19 48.19 1vsp s LEU 4 CO 0.53 -1.25 0.00 1.17 0.23 0.00 0.00 176.35 177.03 1vsp n LYS 5 N -0.45 0.44 -2.15 1.70 4.81 -1.26 -4.50 118.16 116.75 1vsp n LYS 5 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1vsp n LYS 5 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1vsp n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1vsp n SER 6 N 0.00 -9.08 0.00 3.14 3.41 -1.26 -5.00 113.62 104.83 1vsp n SER 6 Ca 0.00 1.53 0.00 0.00 -0.26 0.00 0.00 58.87 60.14 1vsp n SER 6 Cb 0.00 -5.06 0.00 0.00 -0.26 0.00 0.00 64.21 58.89 1vsp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vsp n GLY 7 N 1.85 2.37 1.25 5.00 0.00 -1.26 -5.13 105.19 109.28 1vsp n GLY 7 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1vsp n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 8 N 0.00 0.00 0.00 1.61 1.74 -1.26 -5.12 116.66 113.63 1vsp n ARG 8 Ca 0.00 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1vsp n ARG 8 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1vsp n ARG 8 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1vsp n LYS 9 N -0.36 0.00 0.00 5.56 2.85 -1.26 -5.16 118.16 119.79 1vsp n LYS 9 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vsp n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1vsp n LYS 9 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1vsp n LEU 10 N 0.00 0.00 -4.20 -5.58 4.77 -1.26 -5.02 117.00 105.71 1vsp n LEU 10 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1vsp n LEU 10 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vsp n LEU 10 CO 0.00 0.00 -0.45 0.59 -1.33 0.00 0.00 177.39 176.20 1vsp n ASN 11 N 0.00 -2.92 0.00 -1.43 4.13 -1.26 -4.90 115.26 108.89 1vsp n ASN 11 Ca 0.00 0.78 0.00 0.00 1.68 0.00 0.00 54.58 57.04 1vsp n ASN 11 Cb 0.00 -0.86 0.00 0.00 -1.54 0.00 0.00 39.78 37.38 1vsp n ASN 11 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1vsp n ARG 12 N 1.33 0.00 -2.16 3.52 0.63 -1.26 -5.05 116.66 113.67 1vsp n ARG 12 Ca 0.11 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.62 1vsp n ARG 12 Cb 0.40 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.28 1vsp n ARG 12 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1vsp s HIS 13 N -2.60 3.24 0.05 -0.14 5.04 -1.26 -4.98 115.29 114.63 1vsp s HIS 13 Ca 0.00 0.96 -0.19 0.00 -1.54 0.00 0.00 55.06 54.29 1vsp s HIS 13 Cb 0.00 -3.69 -0.09 0.00 0.04 0.00 0.00 32.58 28.84 1vsp s HIS 13 CO 0.00 -2.39 1.30 0.77 -2.34 0.00 0.00 174.74 172.08 1vsp h SER 14 N 6.66 -0.79 -0.41 9.88 0.02 -1.96 -1.03 113.55 125.91 1vsp h SER 14 Ca -0.42 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1vsp h SER 14 Cb 1.21 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 64.00 1vsp h SER 14 CO 0.86 -0.35 0.34 0.28 -1.14 0.00 0.00 176.83 176.82 1vsp h SER 15 N -0.51 0.00 0.42 3.07 0.02 -2.01 0.11 113.55 114.65 1vsp h SER 15 Ca -0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.72 1vsp h SER 15 Cb 0.46 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1vsp h SER 15 CO -0.07 0.00 -0.85 0.45 -1.14 0.00 0.00 176.83 175.22 1vsp h HIS 16 N 0.00 0.45 -0.00 3.45 -0.00 -1.86 -2.92 115.15 114.27 1vsp h HIS 16 Ca 0.19 -0.23 0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1vsp h HIS 16 Cb 0.87 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.17 1vsp h HIS 16 CO 0.00 1.02 -0.31 0.00 -0.00 0.00 0.00 177.93 178.64 1vsp h ARG 17 N 0.19 -0.44 -0.10 2.45 3.08 0.56 -1.96 114.38 118.15 1vsp h ARG 17 Ca -0.05 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1vsp h ARG 17 Cb 1.46 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.55 1vsp h ARG 17 CO 0.14 -0.30 -0.31 1.25 -1.07 0.00 0.00 179.97 179.68 1vsp h LEU 18 N -0.46 -0.96 -1.66 3.04 6.46 -1.47 1.06 115.31 121.31 1vsp h LEU 18 Ca 0.06 0.14 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 1vsp h LEU 18 Cb 0.55 0.41 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1vsp h LEU 18 CO -0.26 -0.36 0.32 0.00 -0.62 0.00 0.00 178.44 177.52 1vsp h ALA 19 N 0.40 1.91 0.02 1.25 0.00 -1.37 0.22 119.26 121.68 1vsp h ALA 19 Ca 0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1vsp h ALA 19 Cb 0.54 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1vsp h ALA 19 CO -0.33 0.01 -1.06 1.25 0.00 0.00 0.00 179.25 179.13 1vsp h LEU 20 N 0.42 0.89 -1.91 0.00 6.46 -0.52 -3.08 115.31 117.57 1vsp h LEU 20 Ca 0.20 -0.75 0.29 0.00 -0.12 0.00 0.00 57.88 57.50 1vsp h LEU 20 Cb 0.27 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1vsp h LEU 20 CO -0.05 1.54 0.73 1.88 -0.62 0.00 0.00 178.44 181.91 1vsp h TYR 21 N 0.35 0.10 0.25 1.25 -1.99 0.42 -0.43 116.97 116.92 1vsp h TYR 21 Ca -0.14 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 1vsp h TYR 21 Cb 1.72 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.42 1vsp h TYR 21 CO 0.11 0.01 -0.12 -0.09 -0.00 0.00 0.00 178.16 178.07 1vsp h ARG 22 N 0.06 -0.32 -1.10 4.88 2.43 -0.92 -2.86 114.38 116.55 1vsp h ARG 22 Ca 0.50 0.02 0.31 0.00 -0.81 0.00 0.00 59.98 60.00 1vsp h ARG 22 Cb 1.89 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 31.44 1vsp h ARG 22 CO -0.05 0.04 0.76 -0.97 -1.51 0.00 0.00 179.97 178.25 1vsp h ASN 23 N -0.85 0.17 -0.22 -3.80 -1.24 -1.11 0.91 115.58 109.44 1vsp h ASN 23 Ca -0.03 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1vsp h ASN 23 Cb 0.51 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1vsp h ASN 23 CO 0.06 0.03 0.15 1.56 -1.29 0.00 0.00 177.43 177.93 1vsp h GLN 24 N 0.15 0.29 0.05 6.67 1.08 -1.19 0.84 115.11 123.00 1vsp h GLN 24 Ca 0.57 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.75 1vsp h GLN 24 Cb 1.93 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.30 1vsp h GLN 24 CO -0.12 0.19 -0.02 0.00 -0.95 0.00 0.00 178.83 177.93 1vsp h ALA 25 N 1.08 -0.98 -0.73 3.87 0.00 0.94 -2.52 119.26 120.93 1vsp h ALA 25 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1vsp h ALA 25 Cb -0.03 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1vsp h ALA 25 CO -0.02 -0.97 -0.29 1.17 0.00 0.00 0.00 179.25 179.14 1vsp n LYS 26 N -2.18 -0.17 0.05 0.00 4.81 0.30 -1.51 118.16 119.46 1vsp n LYS 26 Ca -0.01 1.12 -0.02 0.00 -0.87 0.00 0.00 58.31 58.52 1vsp n LYS 26 Cb 0.02 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 1vsp n LYS 26 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1vsp h SER 27 N 0.00 -0.17 0.00 3.14 0.02 -0.85 -2.71 113.55 112.97 1vsp h SER 27 Ca 0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1vsp h SER 27 Cb 0.43 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1vsp h SER 27 CO -0.72 -0.09 0.00 0.00 -1.14 0.00 0.00 176.83 174.88 1vsp n LEU 28 N -2.63 0.59 0.00 5.07 -0.00 -0.57 -1.78 117.00 117.68 1vsp n LEU 28 Ca -0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 1vsp n LEU 28 Cb 0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1vsp n LEU 28 CO 0.04 0.11 -0.20 -0.11 -0.00 0.00 0.00 177.39 177.23 1vsp n LEU 29 N 1.54 0.87 0.01 1.47 0.00 -1.03 -4.29 117.00 115.57 1vsp n LEU 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1vsp n LEU 29 Cb 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.37 1vsp n LEU 29 CO 0.00 0.06 0.22 0.71 0.00 0.00 0.00 177.39 178.38 1vsp h THR 30 N 0.00 1.41 0.00 1.96 1.35 -1.28 -3.39 112.91 112.95 1vsp h THR 30 Ca 0.00 -2.13 -0.15 0.00 -0.55 0.00 0.00 66.41 63.58 1vsp h THR 30 Cb 0.40 2.60 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1vsp h THR 30 CO 0.00 0.62 -1.26 1.41 -0.25 0.00 0.00 175.52 176.05 1vsp n HIS 31 N -4.16 0.48 0.00 4.73 8.25 -1.20 -5.03 115.22 118.29 1vsp n HIS 31 Ca -0.11 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1vsp n HIS 31 Cb 0.71 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 31.01 1vsp n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsp n GLY 32 N 1.45 2.29 2.77 -1.41 0.00 -1.26 -5.05 105.19 103.99 1vsp n GLY 32 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1vsp n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsp s ARG 33 N -0.26 0.85 0.00 1.61 0.52 -1.21 -3.03 118.95 117.44 1vsp s ARG 33 Ca 0.00 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1vsp s ARG 33 Cb 0.00 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1vsp s ARG 33 CO 0.00 -0.79 0.00 -0.89 0.02 0.00 0.00 175.30 173.64 1vsp n ILE 34 N 4.89 0.00 -3.54 1.52 2.08 -0.28 -4.88 119.36 119.15 1vsp n ILE 34 Ca -0.06 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.10 1vsp n ILE 34 Cb 0.44 -0.57 -0.12 0.00 -0.75 0.00 0.00 39.64 38.64 1vsp n ILE 34 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1vsp s THR 35 N 0.50 -0.42 0.01 1.39 -1.32 -1.26 -2.49 115.64 112.05 1vsp s THR 35 Ca 0.00 0.06 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1vsp s THR 35 Cb 0.00 -0.61 -0.01 0.00 -1.51 0.00 0.00 72.50 70.37 1vsp s THR 35 CO 0.00 -0.05 -0.03 0.42 -2.21 0.00 0.00 174.62 172.75 1vsp s THR 36 N 2.41 0.17 0.97 5.08 -4.23 -1.12 -4.79 115.64 114.13 1vsp s THR 36 Ca 0.05 -0.42 -0.27 0.00 -1.18 0.00 0.00 61.69 59.87 1vsp s THR 36 Cb -0.14 -0.21 -0.19 0.00 1.34 0.00 0.00 72.50 73.30 1vsp s THR 36 CO -0.11 -0.17 -1.49 0.35 -0.54 0.00 0.00 174.62 172.66 1vsp n THR 37 N 2.45 0.00 0.00 3.99 -2.24 -1.26 0.15 114.28 117.36 1vsp n THR 37 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vsp n THR 37 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1vsp n THR 37 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1vsp n VAL 38 N -3.45 0.00 -0.27 2.28 0.24 -1.17 -2.99 118.33 112.96 1vsp n VAL 38 Ca -0.02 0.88 0.08 0.00 -2.04 0.00 0.00 64.34 63.24 1vsp n VAL 38 Cb 0.72 -1.73 0.22 0.00 -1.47 0.00 0.00 33.84 31.59 1vsp n VAL 38 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1vsp h PRO 39 N 0.00 0.41 -0.26 7.34 0.11 -1.93 -0.28 132.00 137.39 1vsp h PRO 39 Ca 0.00 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.16 1vsp h PRO 39 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 1vsp h PRO 39 CO 0.00 0.27 0.37 0.87 -0.21 0.00 0.00 178.00 179.30 1vsp h LYS 40 N 0.42 0.00 0.00 1.05 1.57 -1.93 -2.28 116.57 115.41 1vsp h LYS 40 Ca 0.46 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 1vsp h LYS 40 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1vsp h LYS 40 CO -0.45 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.30 1vsp h ALA 41 N 1.50 0.03 -0.08 3.86 0.00 -0.94 -2.61 119.26 121.02 1vsp h ALA 41 Ca 0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1vsp h ALA 41 Cb 0.86 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1vsp h ALA 41 CO -0.00 0.08 -0.09 -0.22 0.00 0.00 0.00 179.25 179.02 1vsp h LYS 42 N -1.00 0.11 -0.05 0.00 3.64 -1.43 0.11 116.57 117.95 1vsp h LYS 42 Ca -0.03 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.08 1vsp h LYS 42 Cb 0.83 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1vsp h LYS 42 CO -0.02 0.22 -0.94 0.93 -2.27 0.00 0.00 179.45 177.37 1vsp h GLU 43 N 0.11 0.66 0.68 1.90 4.39 -1.55 -3.33 114.58 117.44 1vsp h GLU 43 Ca 0.03 -0.65 -0.03 0.00 0.34 0.00 0.00 59.36 59.04 1vsp h GLU 43 Cb 0.24 0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1vsp h GLU 43 CO 0.01 1.25 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.72 1vsp h LEU 44 N 0.40 -0.77 0.00 1.33 3.38 -1.01 -3.36 115.31 115.28 1vsp h LEU 44 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1vsp h LEU 44 Cb 1.58 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1vsp h LEU 44 CO 0.18 -0.53 0.00 -1.14 0.09 0.00 0.00 178.44 177.04 1vsp n ARG 45 N -4.58 0.00 0.00 1.13 0.63 0.32 -2.89 116.66 111.28 1vsp n ARG 45 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 1vsp n ARG 45 Cb 0.36 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.27 1vsp n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vsp n GLY 46 N -0.43 -3.01 0.36 5.14 0.00 -1.26 -2.76 105.19 103.22 1vsp n GLY 46 Ca 0.00 0.50 0.18 0.00 0.00 0.00 0.00 46.02 46.70 1vsp n GLY 46 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1vsp h PHE 47 N 0.00 0.00 0.11 1.61 -5.15 -1.79 -1.80 116.94 109.93 1vsp h PHE 47 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1vsp h PHE 47 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 1vsp h PHE 47 CO 0.00 0.00 -0.23 0.28 -2.00 0.00 0.00 178.31 176.36 1vsp h VAL 48 N 0.00 0.00 -0.78 0.88 2.07 -1.48 -2.40 116.25 114.54 1vsp h VAL 48 Ca 0.12 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.79 1vsp h VAL 48 Cb 0.77 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.39 1vsp h VAL 48 CO -0.00 0.00 -0.19 0.44 0.02 0.00 0.00 177.57 177.83 1vsp h ASP 49 N -0.38 -0.73 0.00 0.57 3.45 -1.30 -2.49 116.42 115.55 1vsp h ASP 49 Ca -0.01 0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1vsp h ASP 49 Cb 0.36 0.49 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1vsp h ASP 49 CO -0.09 -0.26 0.00 1.57 -1.57 0.00 0.00 179.24 178.89 1vsp n HIS 50 N -5.51 0.00 0.19 4.55 -0.00 -0.92 -0.89 115.22 112.63 1vsp n HIS 50 Ca 0.11 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.36 1vsp n HIS 50 Cb 0.40 -0.13 0.57 0.00 -0.12 0.00 0.00 29.99 30.70 1vsp n HIS 50 CO 0.00 0.00 0.00 1.37 0.46 0.00 0.00 176.34 178.17 1vsp h LEU 51 N 0.00 0.13 0.11 0.27 8.10 -1.38 -3.06 115.31 119.48 1vsp h LEU 51 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1vsp h LEU 51 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.18 1vsp h LEU 51 CO 0.00 0.11 -0.14 0.40 -4.11 0.00 0.00 178.44 174.70 1vsp h ILE 52 N 0.15 0.00 0.00 0.15 1.08 -0.55 -0.81 117.51 117.53 1vsp h ILE 52 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1vsp h ILE 52 Cb 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1vsp h ILE 52 CO -0.01 0.00 0.00 1.12 -0.69 0.00 0.00 178.15 178.57 1vsp h HIS 53 N -0.26 0.00 0.00 1.37 2.07 -1.30 -1.40 115.15 115.63 1vsp h HIS 53 Ca -0.01 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.36 1vsp h HIS 53 Cb 0.23 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 1vsp h HIS 53 CO -0.18 0.00 -1.11 -0.07 -3.07 0.00 0.00 177.93 173.50 1vsp h LEU 54 N 0.00 0.00 -3.46 6.12 4.07 -1.46 -3.29 115.31 117.29 1vsp h LEU 54 Ca 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.60 1vsp h LEU 54 Cb 0.36 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.93 1vsp h LEU 54 CO 0.00 0.58 0.47 0.00 -1.08 0.00 0.00 178.44 178.40 1vsp n ALA 55 N -2.34 5.08 -1.16 1.53 0.00 -0.32 -3.29 120.51 120.00 1vsp n ALA 55 Ca -0.06 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1vsp n ALA 55 Cb 0.81 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1vsp n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vsp n LYS 56 N 0.01 0.00 0.15 0.00 2.85 -1.20 -4.37 118.16 115.59 1vsp n LYS 56 Ca 0.35 -0.44 0.13 0.00 -1.05 0.00 0.00 58.31 57.30 1vsp n LYS 56 Cb 0.72 -0.43 0.44 0.00 -0.65 0.00 0.00 35.03 35.11 1vsp n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vsp h ARG 57 N 0.00 0.00 0.00 -1.58 2.47 -1.74 -3.45 114.38 110.08 1vsp h ARG 57 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vsp h ARG 57 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1vsp h ARG 57 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1vsp n GLY 58 N 0.66 2.72 1.70 0.04 0.00 -1.26 -4.60 105.19 104.45 1vsp n GLY 58 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1vsp n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vsp n ASP 59 N 2.48 0.00 0.00 1.61 5.68 -1.26 -4.85 116.55 120.21 1vsp n ASP 59 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1vsp n ASP 59 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1vsp n ASP 59 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1vsp n LEU 60 N -2.49 0.00 -0.24 -2.12 4.32 -1.26 -3.34 117.00 111.86 1vsp n LEU 60 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 1vsp n LEU 60 Cb 0.00 0.00 0.17 0.00 -1.62 0.00 0.00 43.42 41.97 1vsp n LEU 60 CO 0.00 0.00 0.52 1.57 -1.22 0.00 0.00 177.39 178.26 1vsp n HIS 61 N 0.00 0.38 0.00 -1.77 -0.00 -1.26 -2.14 115.22 110.43 1vsp n HIS 61 Ca 0.00 0.84 0.00 0.00 0.46 0.00 0.00 57.72 59.02 1vsp n HIS 61 Cb 0.00 -0.98 0.00 0.00 -0.12 0.00 0.00 29.99 28.89 1vsp n HIS 61 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1vsp n ALA 62 N -3.45 0.00 -0.13 1.57 0.00 -1.21 -3.26 120.51 114.04 1vsp n ALA 62 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.61 1vsp n ALA 62 Cb 0.48 0.02 0.32 0.00 0.00 0.00 0.00 19.45 20.26 1vsp n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ARG 63 N 0.00 0.81 -0.58 0.00 2.47 -1.54 -3.14 114.38 112.41 1vsp h ARG 63 Ca 0.00 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1vsp h ARG 63 Cb 0.00 -0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.07 1vsp h ARG 63 CO 0.00 0.54 -0.34 -2.13 0.56 0.00 0.00 179.97 178.60 1vsp n ARG 64 N -4.44 -0.25 -0.23 0.04 0.63 -0.91 -2.44 116.66 109.06 1vsp n ARG 64 Ca 0.06 1.01 0.09 0.00 -0.92 0.00 0.00 57.85 58.09 1vsp n ARG 64 Cb 0.04 -1.49 0.16 0.00 0.45 0.00 0.00 32.46 31.62 1vsp n ARG 64 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1vsp n LEU 65 N -4.48 2.53 -0.04 6.15 -0.00 -1.21 -4.66 117.00 115.29 1vsp n LEU 65 Ca 0.01 -3.30 -0.17 0.00 -0.00 0.00 0.00 56.01 52.55 1vsp n LEU 65 Cb 0.15 -0.46 -0.14 0.00 -0.00 0.00 0.00 43.42 42.97 1vsp n LEU 65 CO -0.09 0.89 -0.93 1.33 -0.00 0.00 0.00 177.39 178.59 1vsp n VAL 66 N -1.32 1.64 -0.18 1.47 0.24 -1.02 -4.49 118.33 114.67 1vsp n VAL 66 Ca 0.17 -0.68 -0.01 0.00 -2.04 0.00 0.00 64.34 61.78 1vsp n VAL 66 Cb 0.67 -1.40 -0.01 0.00 -1.47 0.00 0.00 33.84 31.63 1vsp n VAL 66 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vsp n LEU 67 N -3.27 1.47 0.02 1.34 7.99 -1.20 -3.41 117.00 119.93 1vsp n LEU 67 Ca -0.33 -0.82 -0.00 0.00 -0.01 0.00 0.00 56.01 54.85 1vsp n LEU 67 Cb 1.05 -0.33 -0.00 0.00 -0.11 0.00 0.00 43.42 44.02 1vsp n LEU 67 CO 0.39 0.23 -0.03 -1.14 -1.51 0.00 0.00 177.39 175.33 1vsp n ARG 68 N 2.13 0.02 -0.00 3.23 0.63 -1.26 -4.93 116.66 116.48 1vsp n ARG 68 Ca 0.03 0.01 0.04 0.00 -0.92 0.00 0.00 57.85 57.01 1vsp n ARG 68 Cb 0.17 -0.32 -0.05 0.00 0.45 0.00 0.00 32.46 32.71 1vsp n ARG 68 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1vsp n ASP 69 N -3.05 1.12 -4.57 6.15 2.03 -1.22 -4.93 116.55 112.08 1vsp n ASP 69 Ca -0.01 -0.50 -0.41 0.00 0.52 0.00 0.00 54.79 54.39 1vsp n ASP 69 Cb 0.02 1.10 -0.03 0.00 -0.72 0.00 0.00 41.12 41.50 1vsp n ASP 69 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vsp s LEU 70 N -2.70 3.37 -0.05 -2.67 1.43 -1.23 -4.86 118.68 111.99 1vsp s LEU 70 Ca 0.01 0.47 0.20 0.00 -1.03 0.00 0.00 54.13 53.78 1vsp s LEU 70 Cb 0.06 -2.94 0.67 0.00 0.03 0.00 0.00 46.19 44.01 1vsp s LEU 70 CO 0.33 -1.95 1.56 0.00 0.23 0.00 0.00 176.35 176.53 1vsp n GLN 71 N 8.82 3.09 -3.29 1.70 6.02 -1.26 -4.57 117.38 127.89 1vsp n GLN 71 Ca 0.17 -2.67 -0.26 0.00 -0.01 0.00 0.00 57.00 54.22 1vsp n GLN 71 Cb 0.50 -1.70 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 1vsp n GLN 71 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1vsp n ASP 72 N 1.40 3.35 -0.32 1.08 4.64 -1.26 -4.96 116.55 120.47 1vsp n ASP 72 Ca 0.25 -3.38 0.19 0.00 -1.38 0.00 0.00 54.79 50.47 1vsp n ASP 72 Cb 0.72 -0.64 0.39 0.00 -1.04 0.00 0.00 41.12 40.55 1vsp n ASP 72 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1vsp h VAL 73 N 2.90 0.22 0.00 5.18 3.04 -1.99 -3.04 116.25 122.55 1vsp h VAL 73 Ca 0.17 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1vsp h VAL 73 Cb 0.67 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1vsp h VAL 73 CO 0.77 0.03 0.00 0.29 -1.01 0.00 0.00 177.57 177.66 1vsp n LYS 74 N -5.22 0.00 0.00 4.17 4.76 -1.26 -1.34 118.16 119.27 1vsp n LYS 74 Ca 0.27 0.26 0.06 0.00 -2.87 0.00 0.00 58.31 56.03 1vsp n LYS 74 Cb 0.88 -0.83 0.33 0.00 -1.84 0.00 0.00 35.03 33.57 1vsp n LYS 74 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1vsp n LEU 75 N -0.59 0.00 -0.02 -0.35 4.32 -1.24 -1.48 117.00 117.65 1vsp n LEU 75 Ca 0.00 0.12 -0.17 0.00 -0.02 0.00 0.00 56.01 55.94 1vsp n LEU 75 Cb 0.00 -0.12 -0.09 0.00 -1.62 0.00 0.00 43.42 41.59 1vsp n LEU 75 CO 0.00 -0.07 0.30 0.58 -1.22 0.00 0.00 177.39 176.98 1vsp h VAL 76 N 0.00 1.35 -0.84 4.08 2.07 -1.26 0.27 116.25 121.92 1vsp h VAL 76 Ca 0.00 -1.94 0.03 0.00 0.82 0.00 0.00 66.70 65.61 1vsp h VAL 76 Cb 0.05 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 1vsp h VAL 76 CO 0.00 0.59 0.55 0.03 0.02 0.00 0.00 177.57 178.76 1vsp h ARG 77 N 0.18 1.04 0.00 1.57 3.08 -0.07 0.28 114.38 120.46 1vsp h ARG 77 Ca -0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1vsp h ARG 77 Cb 1.27 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1vsp h ARG 77 CO 0.13 0.69 0.00 0.87 -1.07 0.00 0.00 179.97 180.58 1vsp h LYS 78 N 1.07 0.00 0.00 0.04 1.79 -1.44 -1.92 116.57 116.12 1vsp h LYS 78 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1vsp h LYS 78 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1vsp h LYS 78 CO -0.09 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.56 1vsp n LEU 79 N -3.07 0.00 -0.08 2.94 4.77 0.96 0.44 117.00 122.95 1vsp n LEU 79 Ca 0.02 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 1vsp n LEU 79 Cb 0.38 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1vsp n LEU 79 CO 0.29 -0.31 -1.06 0.49 -1.33 0.00 0.00 177.39 175.47 1vsp n PHE 80 N -1.40 0.00 0.45 -1.77 0.99 -0.73 -3.01 117.46 112.00 1vsp n PHE 80 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.52 1vsp n PHE 80 Cb 0.07 -0.64 -0.03 0.00 -1.00 0.00 0.00 39.48 37.87 1vsp n PHE 80 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1vsp n ASP 81 N -3.15 0.78 -0.01 4.37 5.68 -1.19 -3.64 116.55 119.40 1vsp n ASP 81 Ca -0.31 -0.89 0.01 0.00 -0.50 0.00 0.00 54.79 53.10 1vsp n ASP 81 Cb 0.80 0.77 -0.04 0.00 -1.14 0.00 0.00 41.12 41.52 1vsp n ASP 81 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1vsp n GLU 82 N -0.81 1.41 -0.12 0.11 2.13 0.12 -4.55 120.64 118.92 1vsp n GLU 82 Ca 0.03 -0.03 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1vsp n GLU 82 Cb 0.18 -1.12 -0.11 0.00 0.27 0.00 0.00 31.44 30.66 1vsp n GLU 82 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1vsp n ILE 83 N -1.88 1.54 0.16 6.31 2.08 0.17 -4.44 119.36 123.30 1vsp n ILE 83 Ca -0.04 -0.29 -0.11 0.00 0.56 0.00 0.00 62.75 62.88 1vsp n ILE 83 Cb 0.34 -1.90 -0.06 0.00 -0.75 0.00 0.00 39.64 37.27 1vsp n ILE 83 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vsp h ALA 84 N -0.73 -0.97 -1.04 -1.39 0.00 -1.60 1.01 119.26 114.54 1vsp h ALA 84 Ca -0.57 -0.11 0.37 0.00 0.00 0.00 0.00 54.91 54.60 1vsp h ALA 84 Cb 1.54 0.57 -0.16 0.00 0.00 0.00 0.00 17.79 19.75 1vsp h ALA 84 CO -0.32 -1.00 0.60 -1.35 0.00 0.00 0.00 179.25 177.18 1vsp h PRO 85 N -0.59 0.17 0.00 0.00 0.11 -1.80 0.57 132.00 130.46 1vsp h PRO 85 Ca -0.03 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.78 1vsp h PRO 85 Cb 0.52 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.54 1vsp h PRO 85 CO -0.06 0.11 -1.79 2.89 -0.21 0.00 0.00 178.00 178.95 1vsp n ARG 86 N -5.08 0.64 -3.70 1.05 1.85 -1.16 -4.41 116.66 105.86 1vsp n ARG 86 Ca 0.35 0.24 -0.31 0.00 -1.00 0.00 0.00 57.85 57.12 1vsp n ARG 86 Cb 1.15 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 30.72 1vsp n ARG 86 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1vsp n TYR 87 N -2.97 3.65 0.00 2.89 4.02 0.35 -4.51 117.16 120.59 1vsp n TYR 87 Ca -0.18 -4.16 0.00 0.00 -0.01 0.00 0.00 57.90 53.55 1vsp n TYR 87 Cb 1.04 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1vsp n TYR 87 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1vsp n ARG 88 N 1.89 0.00 0.18 -0.72 0.00 0.16 -3.77 116.66 114.40 1vsp n ARG 88 Ca 0.22 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.20 1vsp n ARG 88 Cb 0.36 -0.11 0.26 0.00 0.00 0.00 0.00 32.46 32.97 1vsp n ARG 88 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1vsp h ASP 89 N 0.00 0.00 -3.14 6.15 5.19 -1.79 -3.44 116.42 119.39 1vsp h ASP 89 Ca 0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.80 1vsp h ASP 89 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 1vsp h ASP 89 CO 0.00 0.00 -0.41 -0.13 -3.12 0.00 0.00 179.24 175.58 1vsp s ARG 90 N -3.18 4.05 -0.33 3.56 0.52 -1.26 -5.07 118.95 117.24 1vsp s ARG 90 Ca 0.08 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.24 1vsp s ARG 90 Cb 0.07 -3.36 0.12 0.00 0.52 0.00 0.00 34.95 32.30 1vsp s ARG 90 CO 0.64 0.40 0.16 -0.65 0.02 0.00 0.00 175.30 175.87 1vsp s GLN 91 N 0.03 0.53 0.00 3.54 -1.52 -1.26 -4.96 119.66 116.02 1vsp s GLN 91 Ca 0.14 -1.07 0.00 0.00 -1.95 0.00 0.00 55.36 52.47 1vsp s GLN 91 Cb -0.12 -1.49 0.00 0.00 -0.22 0.00 0.00 33.01 31.18 1vsp s GLN 91 CO 0.02 -1.10 0.00 0.41 -0.25 0.00 0.00 175.29 174.38 1vsp n GLY 92 N 4.56 -0.72 3.04 3.09 0.00 -1.26 -5.07 105.19 108.83 1vsp n GLY 92 Ca 0.03 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1vsp n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsp s GLY 93 N 0.00 2.33 0.00 -0.02 0.00 -1.26 -4.83 107.32 103.54 1vsp s GLY 93 Ca 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 44.72 41.66 1vsp s GLY 93 CO 0.00 1.04 0.08 -1.72 0.00 0.00 0.00 173.10 172.50 1vsp n TYR 94 N 3.62 0.00 0.00 1.90 4.02 -1.26 -4.76 117.16 120.68 1vsp n TYR 94 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1vsp n TYR 94 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1vsp n TYR 94 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1vsp n THR 95 N -0.18 0.00 -0.68 -0.72 -2.24 -1.25 -4.72 114.28 104.49 1vsp n THR 95 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1vsp n THR 95 Cb 0.00 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1vsp n THR 95 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vsp n ARG 96 N 0.00 -0.81 -3.45 -0.78 1.74 -1.15 -4.81 116.66 107.39 1vsp n ARG 96 Ca 0.00 -0.19 -0.14 0.00 -0.77 0.00 0.00 57.85 56.75 1vsp n ARG 96 Cb 0.00 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.30 1vsp n ARG 96 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vsp s VAL 97 N -2.49 0.00 0.00 1.55 1.01 -1.24 -2.94 120.40 116.29 1vsp s VAL 97 Ca 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1vsp s VAL 97 Cb -0.22 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1vsp s VAL 97 CO 0.63 -0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.91 1vsp n LEU 98 N 0.04 0.00 -4.97 3.92 4.77 -1.20 -4.92 117.00 114.63 1vsp n LEU 98 Ca -0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 1vsp n LEU 98 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1vsp n LEU 98 CO 0.16 0.00 0.00 -0.75 -1.33 0.00 0.00 177.39 175.47 1vsp s LYS 99 N 0.14 3.37 0.12 3.23 2.20 -1.26 -3.42 119.74 124.12 1vsp s LYS 99 Ca 0.00 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 1vsp s LYS 99 Cb 0.00 -2.85 -0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1vsp s LYS 99 CO 0.00 0.32 0.04 1.28 -0.36 0.00 0.00 175.35 176.62 1vsp n LEU 100 N -1.50 0.00 -4.08 5.43 4.77 -1.15 -4.64 117.00 115.82 1vsp n LEU 100 Ca -0.07 -0.91 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 1vsp n LEU 100 Cb 0.57 0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1vsp n LEU 100 CO 0.45 -0.14 -0.40 0.00 -1.33 0.00 0.00 177.39 175.97 1vsp n ALA 101 N -2.45 -2.91 -0.44 -1.18 0.00 -1.26 -4.87 120.51 107.39 1vsp n ALA 101 Ca -0.05 0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 1vsp n ALA 101 Cb 0.18 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.24 1vsp n ALA 101 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vsp n GLU 102 N 1.26 0.00 -0.60 0.00 2.13 -1.26 -4.69 120.64 117.49 1vsp n GLU 102 Ca 0.11 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.70 1vsp n GLU 102 Cb 0.37 -0.44 -0.03 0.00 0.27 0.00 0.00 31.44 31.61 1vsp n GLU 102 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1vsp n ARG 103 N 1.10 0.00 0.00 5.31 5.12 -1.26 -4.80 116.66 122.13 1vsp n ARG 103 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1vsp n ARG 103 Cb 0.30 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.03 1vsp n ARG 103 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vsp n ARG 104 N 0.84 0.00 0.04 5.56 0.63 -1.26 -4.86 116.66 117.61 1vsp n ARG 104 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1vsp n ARG 104 Cb 0.01 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.92 1vsp n ARG 104 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1vsp n ARG 105 N 0.00 0.00 -0.14 -0.14 5.12 -1.26 -4.89 116.66 115.35 1vsp n ARG 105 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1vsp n ARG 105 Cb 0.00 -0.04 0.17 0.00 -1.16 0.00 0.00 32.46 31.44 1vsp n ARG 105 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsp n GLY 106 N 1.97 1.49 0.00 -0.13 0.00 -1.26 -4.93 105.19 102.33 1vsp n GLY 106 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1vsp n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vsp n ASP 107 N 1.27 0.00 0.00 1.61 9.92 -1.26 -5.14 116.55 122.95 1vsp n ASP 107 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1vsp n ASP 107 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1vsp n ASP 107 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vsp n GLY 108 N 0.07 0.00 3.46 0.44 0.00 -1.26 -4.63 105.19 103.28 1vsp n GLY 108 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1vsp n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp s ALA 109 N 0.00 3.46 -0.32 4.61 0.00 -1.26 -4.36 121.76 123.89 1vsp s ALA 109 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 51.96 50.01 1vsp s ALA 109 Cb 0.00 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1vsp s ALA 109 CO 0.00 -1.53 1.69 -1.25 0.00 0.00 0.00 175.76 174.67 1vsp s PRO 110 N 1.87 3.47 1.18 0.00 0.04 -1.26 -4.35 135.00 135.94 1vsp s PRO 110 Ca 0.08 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 1vsp s PRO 110 Cb -0.19 -4.13 0.29 0.00 0.04 0.00 0.00 34.50 30.51 1vsp s PRO 110 CO 0.11 -1.69 1.02 -0.51 0.04 0.00 0.00 177.00 175.97 1vsp s LEU 111 N 6.28 0.77 -0.06 -3.56 1.02 -1.26 -3.07 118.68 118.80 1vsp s LEU 111 Ca 0.75 1.55 0.06 0.00 0.02 0.00 0.00 54.13 56.50 1vsp s LEU 111 Cb -0.21 -3.43 -0.01 0.00 0.02 0.00 0.00 46.19 42.55 1vsp s LEU 111 CO 0.33 -4.31 -0.24 0.00 0.02 0.00 0.00 176.35 172.15 1vsp s ALA 112 N -2.42 2.22 0.06 4.21 0.00 0.39 -2.93 121.76 123.29 1vsp s ALA 112 Ca 0.69 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1vsp s ALA 112 Cb -0.25 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 1vsp s ALA 112 CO 0.65 0.42 1.95 -0.11 0.00 0.00 0.00 175.76 178.67 1vsp n LEU 113 N 2.92 4.15 -4.19 0.00 0.00 -1.22 -2.77 117.00 115.89 1vsp n LEU 113 Ca -0.17 0.92 -0.34 0.00 0.00 0.00 0.00 56.01 56.42 1vsp n LEU 113 Cb 0.52 -1.53 -0.14 0.00 0.00 0.00 0.00 43.42 42.26 1vsp n LEU 113 CO 0.26 0.20 -0.42 -0.69 0.00 0.00 0.00 177.39 176.74 1vsp s VAL 114 N 4.04 2.77 0.11 1.96 1.01 -1.04 -3.23 120.40 126.03 1vsp s VAL 114 Ca 0.87 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1vsp s VAL 114 Cb -0.45 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1vsp s VAL 114 CO 0.41 0.21 0.02 -1.83 0.00 0.00 0.00 175.10 173.90 1vsp s GLU 115 N 1.31 0.87 0.25 2.72 -1.05 -1.15 -1.13 118.70 120.51 1vsp s GLU 115 Ca -0.00 -1.39 -0.05 0.00 -0.15 0.00 0.00 54.97 53.38 1vsp s GLU 115 Cb -0.17 0.11 0.35 0.00 -0.44 0.00 0.00 34.13 33.99 1vsp s GLU 115 CO -0.05 -0.18 1.85 -0.07 0.95 0.00 0.00 175.26 177.76 1vsp h LEU 116 N 2.92 0.87 0.00 1.83 3.38 -1.88 -3.05 115.31 119.37 1vsp h LEU 116 Ca -0.35 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1vsp h LEU 116 Cb 1.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vsp h LEU 116 CO 0.62 0.55 0.00 0.55 0.09 0.00 0.00 178.44 180.25 1vsp n VAL 117 N -4.61 0.00 1.18 1.22 3.14 -1.26 -3.78 118.33 114.22 1vsp n VAL 117 Ca 0.13 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.60 1vsp n VAL 117 Cb 0.19 0.00 0.56 0.00 -1.06 0.00 0.00 33.84 33.52 1vsp n VAL 117 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58