#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n PRO 5 N 0.00 -3.07 0.00 0.38 -0.02 -1.19 -4.71 135.00 126.38 1vsa n PRO 5 Ca 0.00 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.58 1vsa n PRO 5 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1vsa n PRO 5 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vsa n VAL 6 N -4.97 0.13 0.00 -1.45 0.24 -1.15 -3.73 118.33 107.41 1vsa n VAL 6 Ca 0.07 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1vsa n VAL 6 Cb 0.50 1.31 0.00 0.00 -1.47 0.00 0.00 33.84 34.18 1vsa n VAL 6 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vsa n LEU 7 N -0.07 1.47 0.00 1.34 4.32 -1.26 -4.93 117.00 117.88 1vsa n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1vsa n LEU 7 Cb 0.20 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1vsa n LEU 7 CO 0.00 0.00 0.00 -1.20 -1.22 0.00 0.00 177.39 174.97 1vsa n SER 8 N -0.34 0.00 -4.76 -1.43 7.64 -1.26 -4.94 113.62 108.52 1vsa n SER 8 Ca 0.00 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1vsa n SER 8 Cb 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1vsa n SER 8 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vsa s PRO 9 N -0.53 4.51 -0.33 1.43 0.04 -1.26 -5.02 135.00 133.83 1vsa s PRO 9 Ca 0.00 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1vsa s PRO 9 Cb 0.00 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.56 1vsa s PRO 9 CO 0.00 0.02 0.42 -1.12 0.04 0.00 0.00 177.00 176.35 1vsa s SER 10 N -0.63 0.46 0.00 6.66 0.01 -1.24 -2.92 113.70 116.04 1vsa s SER 10 Ca 0.47 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1vsa s SER 10 Cb -0.35 1.01 0.00 0.00 0.21 0.00 0.00 66.02 66.89 1vsa s SER 10 CO 0.46 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1vsa n GLY 11 N 4.93 4.32 3.19 3.44 0.00 -1.26 -5.00 105.19 114.81 1vsa n GLY 11 Ca 0.05 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1vsa n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsa s ARG 12 N -3.85 0.23 -0.00 1.61 3.00 -1.26 -4.36 118.95 114.31 1vsa s ARG 12 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 55.73 56.19 1vsa s ARG 12 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 34.95 35.20 1vsa s ARG 12 CO 0.00 -0.22 -0.04 1.03 0.00 0.00 0.00 175.30 176.07 1vsa s ARG 13 N 2.83 0.35 0.09 3.54 0.52 -1.26 -5.04 118.95 119.97 1vsa s ARG 13 Ca 0.01 -0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 54.85 1vsa s ARG 13 Cb -0.10 -0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.09 1vsa s ARG 13 CO -0.13 0.09 0.51 -2.00 0.02 0.00 0.00 175.30 173.79 1vsa s GLU 14 N -0.11 1.09 0.00 3.54 2.56 -1.26 -5.00 118.70 119.52 1vsa s GLU 14 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 54.61 1vsa s GLU 14 Cb -0.02 0.50 0.00 0.00 2.00 0.00 0.00 34.13 36.61 1vsa s GLU 14 CO -0.00 -0.42 0.00 1.47 -0.56 0.00 0.00 175.26 175.75 1vsa n LEU 15 N 0.11 0.00 -0.29 2.70 -0.00 -1.26 -5.02 117.00 113.24 1vsa n LEU 15 Ca -0.18 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 55.94 1vsa n LEU 15 Cb 0.62 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.28 1vsa n LEU 15 CO 0.17 0.00 0.86 0.00 -0.00 0.00 0.00 177.39 178.43 1vsa h ALA 16 N 0.00 1.05 0.00 1.47 0.00 -2.02 -3.00 119.26 116.76 1vsa h ALA 16 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1vsa h ALA 16 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vsa h ALA 16 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1vsa n ALA 17 N -2.90 0.00 -2.67 0.00 0.00 -1.26 -3.19 120.51 110.49 1vsa n ALA 17 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 1vsa n ALA 17 Cb 0.61 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.14 1vsa n ALA 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vsa n ASP 18 N -1.27 -1.38 -0.23 0.00 -0.08 -1.14 -5.02 116.55 107.43 1vsa n ASP 18 Ca 0.00 -2.07 0.20 0.00 -1.51 0.00 0.00 54.79 51.41 1vsa n ASP 18 Cb 0.00 1.21 0.54 0.00 2.34 0.00 0.00 41.12 45.20 1vsa n ASP 18 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1vsa h LEU 19 N 2.01 0.36 -1.06 -2.67 -0.00 -1.50 -3.14 115.31 109.30 1vsa h LEU 19 Ca -0.35 0.04 0.24 0.00 -0.00 0.00 0.00 57.88 57.80 1vsa h LEU 19 Cb 1.21 -0.03 -0.12 0.00 -0.00 0.00 0.00 40.66 41.73 1vsa h LEU 19 CO -0.04 0.14 0.61 1.55 -0.00 0.00 0.00 178.44 180.70 1vsa h PRO 20 N 0.36 0.57 0.00 1.13 0.13 -1.92 -3.40 132.00 128.87 1vsa h PRO 20 Ca 0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 1vsa h PRO 20 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1vsa h PRO 20 CO -0.16 0.38 0.00 0.00 -0.23 0.00 0.00 178.00 177.99 1vsa n ALA 21 N -2.34 0.00 -2.87 -0.56 0.00 -1.18 -5.06 120.51 108.49 1vsa n ALA 21 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 1vsa n ALA 21 Cb 0.74 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.20 1vsa n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vsa n GLU 22 N 0.00 -2.31 -1.45 0.00 -0.58 -1.26 -5.00 120.64 110.03 1vsa n GLU 22 Ca 0.00 2.08 -0.01 0.00 -0.42 0.00 0.00 57.16 58.81 1vsa n GLU 22 Cb 0.00 -5.67 0.02 0.00 -0.57 0.00 0.00 31.44 25.21 1vsa n GLU 22 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1vsa n ILE 23 N -0.40 0.00 -1.74 -3.67 0.13 -1.26 -5.03 119.36 107.39 1vsa n ILE 23 Ca 0.11 -0.21 -0.18 0.00 -1.10 0.00 0.00 62.75 61.37 1vsa n ILE 23 Cb 0.46 0.49 0.09 0.00 -0.84 0.00 0.00 39.64 39.85 1vsa n ILE 23 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1vsa n ASN 24 N -0.33 4.41 -0.34 9.51 3.02 -1.26 -4.84 115.26 125.42 1vsa n ASN 24 Ca -0.07 -3.79 0.07 0.00 -0.03 0.00 0.00 54.58 50.76 1vsa n ASN 24 Cb 0.55 -0.53 0.26 0.00 -0.61 0.00 0.00 39.78 39.44 1vsa n ASN 24 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vsa h PRO 25 N 1.74 0.94 0.00 3.52 0.13 -2.00 -3.10 132.00 133.23 1vsa h PRO 25 Ca 0.33 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1vsa h PRO 25 Cb 1.39 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1vsa h PRO 25 CO 0.72 0.62 0.00 -2.39 -0.23 0.00 0.00 178.00 176.72 1vsa n HIS 26 N -4.58 0.00 -0.35 1.56 1.44 -1.26 -2.69 115.22 109.34 1vsa n HIS 26 Ca 0.18 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.98 1vsa n HIS 26 Cb 0.34 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.72 1vsa n HIS 26 CO 0.00 0.00 0.00 1.37 -2.81 0.00 0.00 176.34 174.90 1vsa h LEU 27 N 0.00 0.84 0.00 2.39 -0.00 -2.00 -3.04 115.31 113.50 1vsa h LEU 27 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1vsa h LEU 27 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1vsa h LEU 27 CO 0.00 0.38 0.00 0.18 -0.00 0.00 0.00 178.44 179.00 1vsa n LEU 28 N -4.70 0.00 -0.09 0.17 4.77 -1.09 -2.72 117.00 113.33 1vsa n LEU 28 Ca 0.21 0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1vsa n LEU 28 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1vsa n LEU 28 CO 0.24 0.00 0.54 -0.50 -1.33 0.00 0.00 177.39 176.34 1vsa h TRP 29 N 0.00 -1.48 0.00 -1.77 6.55 -1.59 -3.12 115.95 114.54 1vsa h TRP 29 Ca 0.00 0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1vsa h TRP 29 Cb 0.00 0.69 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 1vsa h TRP 29 CO 0.00 -0.49 0.00 0.39 -1.05 0.00 0.00 178.44 177.29 1vsa n GLU 30 N -5.41 0.00 -0.33 0.49 1.02 -1.10 -1.47 120.64 113.84 1vsa n GLU 30 Ca -0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.25 1vsa n GLU 30 Cb 0.36 -0.05 0.28 0.00 -0.02 0.00 0.00 31.44 32.01 1vsa n GLU 30 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1vsa h VAL 31 N 0.00 0.07 -0.74 2.62 3.04 -1.61 0.74 116.25 120.36 1vsa h VAL 31 Ca 0.00 -0.01 0.13 0.00 -1.01 0.00 0.00 66.70 65.81 1vsa h VAL 31 Cb 0.00 0.03 -0.13 0.00 -2.01 0.00 0.00 31.29 29.18 1vsa h VAL 31 CO 0.00 0.01 -0.34 0.58 -1.01 0.00 0.00 177.57 176.81 1vsa h VAL 32 N 0.03 0.12 -0.93 1.51 2.07 -1.34 0.97 116.25 118.68 1vsa h VAL 32 Ca 0.58 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.36 1vsa h VAL 32 Cb 1.19 0.12 -0.17 0.00 -1.52 0.00 0.00 31.29 30.91 1vsa h VAL 32 CO -0.88 0.00 0.09 0.03 0.02 0.00 0.00 177.57 176.82 1vsa h ARG 33 N -0.09 0.06 0.00 1.57 3.08 0.16 -2.90 114.38 116.26 1vsa h ARG 33 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1vsa h ARG 33 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1vsa h ARG 33 CO -0.79 0.04 0.00 1.87 -1.07 0.00 0.00 179.97 180.02 1vsa n TRP 34 N -5.41 0.00 -0.30 3.04 -0.00 0.34 -2.36 117.44 112.75 1vsa n TRP 34 Ca 0.22 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.86 1vsa n TRP 34 Cb 0.72 -0.43 0.39 0.00 -0.00 0.00 0.00 31.31 31.99 1vsa n TRP 34 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 1vsa h GLN 35 N 0.00 0.64 -0.89 5.87 -0.00 -1.41 0.15 115.11 119.48 1vsa h GLN 35 Ca 0.00 -0.04 0.21 0.00 -0.00 0.00 0.00 58.65 58.82 1vsa h GLN 35 Cb 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 27.48 27.17 1vsa h GLN 35 CO 0.00 0.42 -0.06 -0.07 0.00 0.00 0.00 178.83 179.13 1vsa h LEU 36 N 0.66 -0.55 -0.54 -2.39 -0.00 -1.34 0.60 115.31 111.75 1vsa h LEU 36 Ca 0.50 0.25 0.06 0.00 -0.00 0.00 0.00 57.88 58.69 1vsa h LEU 36 Cb 0.89 0.46 -0.05 0.00 -0.00 0.00 0.00 40.66 41.96 1vsa h LEU 36 CO -0.26 -0.28 0.25 0.00 -0.00 0.00 0.00 178.44 178.16 1vsa h ALA 37 N 1.87 0.70 -3.00 1.53 0.00 -0.58 -3.29 119.26 116.49 1vsa h ALA 37 Ca 0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1vsa h ALA 37 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1vsa h ALA 37 CO -0.84 -0.11 0.00 1.17 0.00 0.00 0.00 179.25 179.46 1vsa n LYS 38 N -4.91 0.00 -0.04 0.00 0.00 0.21 -2.86 118.16 110.56 1vsa n LYS 38 Ca 0.06 0.36 -0.01 0.00 0.00 0.00 0.00 58.31 58.72 1vsa n LYS 38 Cb 0.18 -0.93 -0.01 0.00 0.00 0.00 0.00 35.03 34.27 1vsa n LYS 38 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1vsa n ARG 39 N -0.79 -0.04 -1.74 1.64 1.85 -1.19 -4.33 116.66 112.07 1vsa n ARG 39 Ca 0.00 0.13 -0.65 0.00 -1.00 0.00 0.00 57.85 56.33 1vsa n ARG 39 Cb 0.00 -0.19 -0.09 0.00 -1.05 0.00 0.00 32.46 31.13 1vsa n ARG 39 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1vsa n ARG 40 N -4.11 0.32 -2.14 2.89 0.63 -1.14 -4.82 116.66 108.30 1vsa n ARG 40 Ca 0.00 0.12 -0.42 0.00 -0.92 0.00 0.00 57.85 56.63 1vsa n ARG 40 Cb 0.02 -1.67 -0.03 0.00 0.45 0.00 0.00 32.46 31.24 1vsa n ARG 40 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1vsa s ARG 41 N 3.17 4.31 -0.56 -0.14 3.00 -1.26 -4.98 118.95 122.49 1vsa s ARG 41 Ca 1.03 2.11 0.05 0.00 -1.00 0.00 0.00 55.73 57.92 1vsa s ARG 41 Cb -1.38 -3.25 0.17 0.00 0.00 0.00 0.00 34.95 30.49 1vsa s ARG 41 CO 0.78 -0.46 0.43 0.41 0.00 0.00 0.00 175.30 176.46 1vsa n GLY 42 N 3.53 3.15 3.24 8.12 0.00 -1.26 -5.08 105.19 116.88 1vsa n GLY 42 Ca 0.12 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1vsa n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vsa s THR 43 N -0.79 4.06 0.17 2.61 -4.23 -1.26 -4.26 115.64 111.94 1vsa s THR 43 Ca 0.29 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 1vsa s THR 43 Cb 0.00 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 1vsa s THR 43 CO -0.18 -0.53 0.21 0.00 -0.54 0.00 0.00 174.62 173.58 1vsa s ALA 44 N 1.38 0.39 0.35 3.99 0.00 -1.26 -4.97 121.76 121.64 1vsa s ALA 44 Ca 0.03 -1.17 0.09 0.00 0.00 0.00 0.00 51.96 50.91 1vsa s ALA 44 Cb -0.23 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1vsa s ALA 44 CO 0.01 -0.61 0.06 -1.12 0.00 0.00 0.00 175.76 174.10 1vsa s SER 45 N -3.02 4.30 0.03 0.00 0.01 -1.26 -0.48 113.70 113.28 1vsa s SER 45 Ca 0.22 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.58 1vsa s SER 45 Cb 0.05 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.69 1vsa s SER 45 CO 0.03 -0.29 -0.19 0.42 0.41 0.00 0.00 173.24 173.62 1vsa s THR 46 N -2.51 1.51 -0.10 1.44 -4.23 -1.26 -4.53 115.64 105.95 1vsa s THR 46 Ca 0.36 -1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1vsa s THR 46 Cb 0.00 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.56 1vsa s THR 46 CO 0.20 0.20 0.28 -0.54 -0.54 0.00 0.00 174.62 174.22 1vsa s LYS 47 N -1.04 0.35 0.00 3.99 1.02 -1.26 -5.02 119.74 117.79 1vsa s LYS 47 Ca 0.06 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1vsa s LYS 47 Cb -0.08 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1vsa s LYS 47 CO 0.01 -0.05 0.00 -2.37 -0.92 0.00 0.00 175.35 172.03 1vsa n THR 48 N 2.83 0.00 0.00 2.17 5.66 -1.26 -3.09 114.28 120.58 1vsa n THR 48 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1vsa n THR 48 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1vsa n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1vsa n ARG 49 N 0.00 0.00 0.00 1.09 1.74 -1.26 -2.84 116.66 115.39 1vsa n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsa n ARG 49 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1vsa n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsa n GLY 50 N 0.00 0.11 0.00 -0.13 0.00 -1.26 -4.88 105.19 99.03 1vsa n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsa n GLU 51 N -1.47 0.00 -2.31 1.61 -0.58 -1.20 -4.92 120.64 111.78 1vsa n GLU 51 Ca 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1vsa n GLU 51 Cb 0.00 -0.30 -0.00 0.00 -0.57 0.00 0.00 31.44 30.56 1vsa n GLU 51 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1vsa n VAL 52 N -0.23 -8.85 0.00 2.62 3.14 -1.13 -4.76 118.33 109.12 1vsa n VAL 52 Ca 0.00 1.29 0.00 0.00 -2.96 0.00 0.00 64.34 62.67 1vsa n VAL 52 Cb 0.00 -5.97 0.00 0.00 -1.06 0.00 0.00 33.84 26.81 1vsa n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsa n ALA 53 N 0.51 0.00 -3.74 1.55 0.00 -1.26 -4.59 120.51 112.99 1vsa n ALA 53 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 1vsa n ALA 53 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1vsa n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vsa n TYR 54 N -1.31 -2.07 -0.56 0.00 0.53 -1.26 -4.90 117.16 107.57 1vsa n TYR 54 Ca 0.00 0.77 -0.30 0.00 -1.02 0.00 0.00 57.90 57.36 1vsa n TYR 54 Cb 0.00 -2.95 0.22 0.00 -1.03 0.00 0.00 39.34 35.58 1vsa n TYR 54 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1vsa n SER 55 N -2.48 -1.43 0.00 7.72 3.41 -1.26 -4.75 113.62 114.82 1vsa n SER 55 Ca -0.25 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1vsa n SER 55 Cb 0.65 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1vsa n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vsa n GLY 56 N 1.04 0.00 2.18 5.00 0.00 -1.26 -4.82 105.19 107.33 1vsa n GLY 56 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1vsa n GLY 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsa n ARG 57 N -0.74 -3.21 -1.14 1.61 0.00 -1.26 -4.84 116.66 107.07 1vsa n ARG 57 Ca 0.00 2.32 0.00 0.00 -0.00 0.00 0.00 57.85 60.17 1vsa n ARG 57 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 32.46 29.40 1vsa n ARG 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vsa n LYS 58 N 1.90 -0.95 0.00 -0.14 5.02 -1.26 -4.97 118.16 117.76 1vsa n LYS 58 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1vsa n LYS 58 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1vsa n LYS 58 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1vsa n ILE 59 N -1.93 0.00 -0.72 -0.18 -0.00 -1.16 -4.88 119.36 110.48 1vsa n ILE 59 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.60 1vsa n ILE 59 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 39.74 1vsa n ILE 59 CO 0.00 0.00 0.00 0.79 -0.00 0.00 0.00 176.55 177.34 1vsa n TRP 60 N 0.00 -1.06 0.00 1.39 5.03 -1.26 -5.02 117.44 116.52 1vsa n TRP 60 Ca 0.00 0.57 0.00 0.00 3.03 0.00 0.00 57.50 61.10 1vsa n TRP 60 Cb 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 31.31 29.13 1vsa n TRP 60 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 1vsa n PRO 61 N 1.86 3.24 0.00 -0.99 -0.04 -1.26 -4.95 135.00 132.85 1vsa n PRO 61 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1vsa n PRO 61 Cb 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1vsa n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vsa n GLN 62 N 0.00 0.00 0.00 0.54 1.13 -1.26 -4.84 117.38 112.95 1vsa n GLN 62 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1vsa n GLN 62 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1vsa n GLN 62 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1vsa n LYS 63 N 0.00 0.00 0.00 -1.09 4.76 -1.26 -1.43 118.16 119.14 1vsa n LYS 63 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vsa n LYS 63 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vsa n LYS 63 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1vsa n HIS 64 N 0.00 0.00 -0.74 2.13 -0.00 -1.26 -4.95 115.22 110.40 1vsa n HIS 64 Ca 0.00 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.25 1vsa n HIS 64 Cb 0.00 -0.48 -0.02 0.00 -0.12 0.00 0.00 29.99 29.37 1vsa n HIS 64 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1vsa n THR 65 N -1.93 0.00 0.00 3.57 5.66 -0.52 -2.52 114.28 118.54 1vsa n THR 65 Ca 0.00 0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1vsa n THR 65 Cb 0.00 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 1vsa n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vsa n GLY 66 N -2.53 0.58 5.00 1.09 0.00 -1.26 -4.53 105.19 103.53 1vsa n GLY 66 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vsa n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsa n ARG 67 N 2.18 0.00 -2.34 1.61 1.74 -1.05 -4.85 116.66 113.95 1vsa n ARG 67 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1vsa n ARG 67 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1vsa n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vsa s ALA 68 N 0.00 3.45 0.71 7.54 0.00 -1.26 -5.02 121.76 127.17 1vsa s ALA 68 Ca 0.00 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1vsa s ALA 68 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1vsa s ALA 68 CO 0.00 -0.35 1.07 0.50 0.00 0.00 0.00 175.76 176.97 1vsa s ARG 69 N -1.17 2.84 0.00 0.00 3.00 -1.26 -4.87 118.95 117.49 1vsa s ARG 69 Ca 0.48 0.85 0.00 0.00 -1.00 0.00 0.00 55.73 56.06 1vsa s ARG 69 Cb -0.34 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 32.62 1vsa s ARG 69 CO 0.43 -1.14 0.00 1.58 0.00 0.00 0.00 175.30 176.17 1vsa n HIS 70 N -3.14 0.00 0.00 5.12 -0.00 -1.26 -5.08 115.22 110.85 1vsa n HIS 70 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1vsa n HIS 70 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 1vsa n HIS 70 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1vsa n GLY 71 N -0.84 -0.48 3.60 1.57 0.00 -1.26 -4.86 105.19 102.92 1vsa n GLY 71 Ca 0.00 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1vsa n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vsa s ASP 72 N -2.26 6.64 0.00 1.61 2.15 -1.26 -3.00 116.67 120.55 1vsa s ASP 72 Ca 0.00 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1vsa s ASP 72 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1vsa s ASP 72 CO 0.00 -1.24 0.10 0.00 -0.17 0.00 0.00 175.17 173.86 1vsa n ILE 73 N 6.79 0.00 0.55 4.11 3.06 -1.26 -2.92 119.36 129.68 1vsa n ILE 73 Ca 0.12 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.50 1vsa n ILE 73 Cb 0.49 -0.12 0.37 0.00 0.54 0.00 0.00 39.64 40.92 1vsa n ILE 73 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1vsa h GLY 74 N 1.64 0.00 -6.30 4.50 0.00 -1.91 -3.45 103.07 97.55 1vsa h GLY 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vsa h GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1vsa n ALA 75 N -1.84 -0.98 -0.16 3.60 0.00 -1.15 -3.04 120.51 116.94 1vsa n ALA 75 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 1vsa n ALA 75 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.88 1vsa n ALA 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsa n PRO 76 N -0.94 0.32 -0.00 0.00 -0.04 -1.26 -3.03 135.00 130.04 1vsa n PRO 76 Ca 0.00 -0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1vsa n PRO 76 Cb 0.00 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1vsa n PRO 76 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1vsa n ILE 77 N 1.91 0.00 -3.86 0.52 -0.00 -1.26 -4.79 119.36 111.88 1vsa n ILE 77 Ca 0.01 -0.21 -0.26 0.00 -0.00 0.00 0.00 62.75 62.29 1vsa n ILE 77 Cb 0.16 0.39 -0.01 0.00 -0.00 0.00 0.00 39.64 40.17 1vsa n ILE 77 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 1vsa s PHE 78 N -2.49 1.79 -1.37 4.28 -0.00 -1.17 -5.03 117.98 113.98 1vsa s PHE 78 Ca -0.02 -0.79 -0.09 0.00 -0.00 0.00 0.00 56.93 56.02 1vsa s PHE 78 Cb 0.06 -1.94 0.09 0.00 -0.00 0.00 0.00 43.02 41.23 1vsa s PHE 78 CO 0.35 -0.40 2.24 1.55 -0.00 0.00 0.00 175.22 178.96 1vsa n VAL 79 N -1.71 4.45 0.00 -2.49 3.14 -1.26 -3.04 118.33 117.42 1vsa n VAL 79 Ca -0.01 -3.87 0.00 0.00 -2.96 0.00 0.00 64.34 57.50 1vsa n VAL 79 Cb 0.64 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 1vsa n VAL 79 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vsa n GLY 80 N 2.82 0.00 2.39 7.55 0.00 -1.26 -5.17 105.19 111.52 1vsa n GLY 80 Ca 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.42 1vsa n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsa n GLY 81 N 0.00 2.37 3.73 -0.02 0.00 -1.17 -5.10 105.19 105.00 1vsa n GLY 81 Ca 0.00 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 1vsa n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsa s GLY 82 N -3.43 1.66 0.00 -0.02 0.00 -1.17 -4.86 107.32 99.50 1vsa s GLY 82 Ca 0.29 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1vsa s GLY 82 CO 0.19 0.63 0.00 -0.62 0.00 0.00 0.00 173.10 173.30 1vsa n VAL 83 N -3.81 0.00 -3.83 1.40 0.31 -1.18 -4.06 118.33 107.17 1vsa n VAL 83 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 83 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.48 1vsa n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vsa s VAL 84 N 0.00 0.00 -0.82 2.52 0.11 -1.26 -5.00 120.40 115.95 1vsa s VAL 84 Ca 0.00 -1.05 -0.14 0.00 -2.93 0.00 0.00 61.98 57.86 1vsa s VAL 84 Cb 0.00 -2.85 0.22 0.00 -1.53 0.00 0.00 36.38 32.22 1vsa s VAL 84 CO 0.00 0.00 0.76 -0.36 -3.33 0.00 0.00 175.10 172.17 1vsa s PHE 85 N -2.39 3.75 -0.11 1.54 0.40 -1.26 -4.24 117.98 115.67 1vsa s PHE 85 Ca 0.17 -1.99 -0.17 0.00 -0.60 0.00 0.00 56.93 54.34 1vsa s PHE 85 Cb -0.05 -3.81 -0.15 0.00 0.51 0.00 0.00 43.02 39.52 1vsa s PHE 85 CO 0.12 -0.99 0.50 0.78 0.70 0.00 0.00 175.22 176.33 1vsa h GLY 86 N 7.80 -0.03 0.00 4.36 0.00 -1.98 -3.47 103.07 109.74 1vsa h GLY 86 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1vsa h GLY 86 CO 0.76 -0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.74 1vsa n PRO 87 N -4.72 0.00 -0.09 4.80 -0.04 -1.26 -5.13 135.00 128.56 1vsa n PRO 87 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1vsa n PRO 87 Cb 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1vsa n PRO 87 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vsa n LYS 88 N 0.00 0.00 0.12 0.54 5.02 -1.19 -4.77 118.16 117.88 1vsa n LYS 88 Ca 0.00 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.39 1vsa n LYS 88 Cb 0.00 -0.03 0.21 0.00 -0.02 0.00 0.00 35.03 35.19 1vsa n LYS 88 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1vsa n PRO 89 N 2.65 0.05 -1.34 1.97 -0.04 0.37 -3.44 135.00 135.22 1vsa n PRO 89 Ca 0.00 0.47 -0.40 0.00 -0.04 0.00 0.00 63.50 63.53 1vsa n PRO 89 Cb 0.00 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 1vsa n PRO 89 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1vsa n ARG 90 N -1.79 1.45 0.00 0.54 3.00 -1.26 -4.67 116.66 113.92 1vsa n ARG 90 Ca -0.01 -1.96 0.00 0.00 -0.00 0.00 0.00 57.85 55.89 1vsa n ARG 90 Cb 0.39 -3.10 0.00 0.00 0.00 0.00 0.00 32.46 29.75 1vsa n ARG 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vsa n ASP 91 N 9.30 0.20 -1.95 6.15 4.64 -1.22 -4.89 116.55 128.78 1vsa n ASP 91 Ca 0.48 -0.68 0.00 0.00 -1.38 0.00 0.00 54.79 53.22 1vsa n ASP 91 Cb 0.42 -0.10 0.00 0.00 -1.04 0.00 0.00 41.12 40.40 1vsa n ASP 91 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 1vsa n TYR 92 N -0.01 -4.21 -3.33 -0.67 4.01 -1.26 -4.88 117.16 106.81 1vsa n TYR 92 Ca 0.00 2.38 -0.42 0.00 -0.16 0.00 0.00 57.90 59.69 1vsa n TYR 92 Cb 0.05 -3.19 -0.01 0.00 -0.31 0.00 0.00 39.34 35.88 1vsa n TYR 92 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1vsa n SER 93 N 1.27 5.41 -4.80 7.72 7.64 -1.26 -4.93 113.62 124.67 1vsa n SER 93 Ca 0.00 -3.15 -0.28 0.00 1.01 0.00 0.00 58.87 56.45 1vsa n SER 93 Cb 0.00 -1.27 -0.06 0.00 -1.01 0.00 0.00 64.21 61.87 1vsa n SER 93 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1vsa s TYR 94 N -1.67 3.18 0.03 1.43 4.12 -1.26 -5.12 117.35 118.06 1vsa s TYR 94 Ca 0.31 0.02 -0.09 0.00 0.02 0.00 0.00 57.07 57.33 1vsa s TYR 94 Cb -0.06 -1.56 0.03 0.00 -1.52 0.00 0.00 41.96 38.86 1vsa s TYR 94 CO -0.05 0.52 0.40 -2.37 0.02 0.00 0.00 175.55 174.07 1vsa n THR 95 N -0.07 0.00 -2.64 -0.71 5.66 -1.26 -4.83 114.28 110.43 1vsa n THR 95 Ca -0.08 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1vsa n THR 95 Cb 0.54 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1vsa n THR 95 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1vsa n LEU 96 N 0.00 0.00 0.00 1.09 7.99 -1.26 -5.09 117.00 119.73 1vsa n LEU 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vsa n LEU 96 Cb 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 1vsa n LEU 96 CO 0.06 0.00 0.00 -0.81 -1.51 0.00 0.00 177.39 175.13 1vsa n PRO 97 N 0.00 3.93 -0.00 3.23 -0.04 -1.26 -5.03 135.00 135.82 1vsa n PRO 97 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1vsa n PRO 97 Cb 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.31 1vsa n PRO 97 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vsa n LYS 98 N 0.00 0.57 0.00 0.54 5.02 -1.26 -2.99 118.16 120.04 1vsa n LYS 98 Ca 0.00 -0.15 0.01 0.00 -2.02 0.00 0.00 58.31 56.15 1vsa n LYS 98 Cb 0.00 -1.54 0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1vsa n LYS 98 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1vsa n LYS 99 N -2.19 0.11 0.00 1.97 4.81 -1.26 -1.70 118.16 119.91 1vsa n LYS 99 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1vsa n LYS 99 Cb 0.54 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1vsa n LYS 99 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1vsa n VAL 100 N -0.80 0.00 0.00 3.15 0.24 -1.26 -4.68 118.33 114.98 1vsa n VAL 100 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1vsa n VAL 100 Cb 0.01 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1vsa n VAL 100 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1vsa n ARG 101 N -1.00 0.00 0.00 7.34 0.63 -0.69 -2.83 116.66 120.11 1vsa n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1vsa n ARG 101 Cb 0.03 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 31.77 1vsa n ARG 101 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vsa n LYS 102 N -0.39 0.00 -0.20 -0.14 5.02 -1.16 -4.87 118.16 116.43 1vsa n LYS 102 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1vsa n LYS 102 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 1vsa n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vsa n LYS 103 N -0.89 -0.04 0.00 1.97 5.02 -1.13 -2.22 118.16 120.86 1vsa n LYS 103 Ca 0.00 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1vsa n LYS 103 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1vsa n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsa n GLY 104 N -1.27 -3.45 0.34 0.72 0.00 -1.14 -1.59 105.19 98.80 1vsa n GLY 104 Ca 0.15 0.73 0.18 0.00 0.00 0.00 0.00 46.02 47.07 1vsa n GLY 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vsa h LEU 105 N 0.00 0.00 0.00 0.99 7.12 -1.74 -3.03 115.31 118.64 1vsa h LEU 105 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1vsa h LEU 105 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1vsa h LEU 105 CO 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 178.44 178.31 1vsa n ALA 106 N -2.21 -0.02 -0.21 1.25 0.00 -0.62 -1.36 120.51 117.34 1vsa n ALA 106 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1vsa n ALA 106 Cb 0.30 0.20 0.40 0.00 0.00 0.00 0.00 19.45 20.35 1vsa n ALA 106 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1vsa h MET 107 N 0.00 0.62 0.58 0.00 1.85 -1.44 -2.76 114.93 113.78 1vsa h MET 107 Ca 0.00 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1vsa h MET 107 Cb 0.00 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 31.88 1vsa h MET 107 CO 0.00 0.41 -0.43 0.00 -0.40 0.00 0.00 176.91 176.49 1vsa h ALA 108 N 1.62 -1.17 -0.31 0.39 0.00 -1.42 -3.02 119.26 115.35 1vsa h ALA 108 Ca 0.38 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vsa h ALA 108 Cb 0.59 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1vsa h ALA 108 CO -0.15 -1.16 -0.01 -0.39 0.00 0.00 0.00 179.25 177.54 1vsa h VAL 109 N -0.97 1.19 -0.46 0.00 -1.51 -1.13 -1.64 116.25 111.73 1vsa h VAL 109 Ca -0.08 -0.74 0.06 0.00 -1.23 0.00 0.00 66.70 64.71 1vsa h VAL 109 Cb 0.80 0.97 -0.09 0.00 -2.13 0.00 0.00 31.29 30.83 1vsa h VAL 109 CO 0.03 0.25 -0.51 0.00 -1.23 0.00 0.00 177.57 176.11 1vsa h ALA 110 N 1.54 -0.62 0.00 5.19 0.00 -1.37 1.44 119.26 125.44 1vsa h ALA 110 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1vsa h ALA 110 Cb 0.31 1.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1vsa h ALA 110 CO 0.01 -0.97 -0.10 -0.44 0.00 0.00 0.00 179.25 177.75 1vsa h ASP 111 N -0.34 0.00 -0.02 0.00 5.19 -1.41 0.26 116.42 120.11 1vsa h ASP 111 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1vsa h ASP 111 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1vsa h ASP 111 CO -0.62 0.10 0.00 0.54 -3.12 0.00 0.00 179.24 176.14 1vsa n ARG 112 N -3.74 1.13 -0.05 3.56 5.12 0.28 -2.14 116.66 120.81 1vsa n ARG 112 Ca -0.02 -0.19 -0.07 0.00 -1.93 0.00 0.00 57.85 55.64 1vsa n ARG 112 Cb 0.20 -1.40 -0.15 0.00 -1.16 0.00 0.00 32.46 29.96 1vsa n ARG 112 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsa n ALA 113 N -0.68 1.64 0.47 7.54 0.00 0.42 -2.83 120.51 127.07 1vsa n ALA 113 Ca 0.18 -1.01 0.07 0.00 0.00 0.00 0.00 53.44 52.68 1vsa n ALA 113 Cb 0.13 -0.52 0.30 0.00 0.00 0.00 0.00 19.45 19.36 1vsa n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vsa n ARG 114 N -2.83 0.00 -0.09 0.00 5.12 -0.91 -2.18 116.66 115.77 1vsa n ARG 114 Ca -0.23 0.27 -0.22 0.00 -1.93 0.00 0.00 57.85 55.74 1vsa n ARG 114 Cb 1.05 -1.51 -0.12 0.00 -1.16 0.00 0.00 32.46 30.72 1vsa n ARG 114 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1vsa h GLU 115 N 0.00 0.03 0.00 5.56 4.39 -1.57 -3.49 114.58 119.49 1vsa h GLU 115 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1vsa h GLU 115 Cb 0.24 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1vsa h GLU 115 CO 0.00 1.02 0.00 0.41 -1.16 0.00 0.00 179.01 179.28 1vsa n GLY 116 N 1.48 -0.33 0.00 -3.84 0.00 -0.93 -5.00 105.19 96.58 1vsa n GLY 116 Ca -0.32 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1vsa n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsa n LYS 117 N 0.00 0.00 -1.21 1.61 4.76 -1.15 -4.40 118.16 117.77 1vsa n LYS 117 Ca 0.00 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.60 1vsa n LYS 117 Cb 0.00 -0.56 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 1vsa n LYS 117 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1vsa n LEU 118 N -0.13 -0.61 0.00 -0.35 4.77 -1.26 -2.84 117.00 116.59 1vsa n LEU 118 Ca 0.00 1.34 0.00 0.00 -0.03 0.00 0.00 56.01 57.32 1vsa n LEU 118 Cb 0.00 -3.67 0.00 0.00 -2.33 0.00 0.00 43.42 37.42 1vsa n LEU 118 CO 0.00 -3.20 0.00 0.00 -1.33 0.00 0.00 177.39 172.86 1vsa n LEU 119 N -3.74 0.00 0.00 2.23 -0.00 -1.17 -3.66 117.00 110.67 1vsa n LEU 119 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsa n LEU 119 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1vsa n LEU 119 CO 0.01 0.00 0.03 -0.11 -0.00 0.00 0.00 177.39 177.32 1vsa n LEU 120 N 0.00 0.00 0.00 1.47 0.00 -1.26 -3.11 117.00 114.10 1vsa n LEU 120 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1vsa n LEU 120 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1vsa n LEU 120 CO 0.00 -0.01 0.00 0.52 0.00 0.00 0.00 177.39 177.90 1vsa n VAL 121 N -0.23 0.00 0.00 1.96 0.31 -0.97 -4.60 118.33 114.81 1vsa n VAL 121 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 121 Cb 0.03 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 1vsa n VAL 121 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vsa n GLU 122 N -2.00 0.00 -4.21 5.55 0.00 -1.17 -2.98 120.64 115.83 1vsa n GLU 122 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.00 1vsa n GLU 122 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.33 1vsa n GLU 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vsa s ALA 123 N 0.00 1.29 0.65 4.31 0.00 -1.26 -5.05 121.76 121.70 1vsa s ALA 123 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1vsa s ALA 123 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1vsa s ALA 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.76 176.10 1vsa n PHE 124 N 0.44 -1.06 0.00 0.00 7.35 -1.26 -5.01 117.46 117.92 1vsa n PHE 124 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1vsa n PHE 124 Cb 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 1vsa n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vsa n ALA 125 N -3.00 0.00 0.00 3.13 0.00 -1.26 -4.93 120.51 114.45 1vsa n ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 125 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsa n GLY 126 N 0.00 0.31 0.00 0.00 0.00 -1.26 -4.44 105.19 99.81 1vsa n GLY 126 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1vsa n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsa n VAL 127 N 0.00 0.00 -0.02 1.61 0.31 -1.26 -4.78 118.33 114.20 1vsa n VAL 127 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 127 Cb 0.00 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1vsa n VAL 127 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vsa n ASN 128 N -0.99 0.00 0.00 4.52 5.03 -1.26 -4.07 115.26 118.49 1vsa n ASN 128 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 1vsa n ASN 128 Cb 0.03 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 1vsa n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsa n GLY 129 N 0.00 0.47 3.36 7.41 0.00 -1.26 -2.96 105.19 112.21 1vsa n GLY 129 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vsa n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vsa s LYS 130 N -0.43 2.79 0.02 1.61 2.47 -1.26 -4.58 119.74 120.36 1vsa s LYS 130 Ca 0.00 -1.19 -0.03 0.00 -1.56 0.00 0.00 55.97 53.18 1vsa s LYS 130 Cb 0.00 -3.80 -0.01 0.00 -1.46 0.00 0.00 37.83 32.56 1vsa s LYS 130 CO 0.00 -0.80 0.96 2.41 0.16 0.00 0.00 175.35 178.08 1vsa n THR 131 N 5.01 -0.07 0.00 3.43 -1.04 -1.26 -2.85 114.28 117.51 1vsa n THR 131 Ca -0.11 1.45 0.00 0.00 -2.04 0.00 0.00 64.05 63.34 1vsa n THR 131 Cb 0.45 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1vsa n THR 131 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1vsa n LYS 132 N -3.15 0.00 -0.45 -2.82 2.85 -1.26 -0.30 118.16 113.03 1vsa n LYS 132 Ca 0.00 0.45 0.38 0.00 -1.05 0.00 0.00 58.31 58.10 1vsa n LYS 132 Cb 0.03 -0.79 0.64 0.00 -0.65 0.00 0.00 35.03 34.26 1vsa n LYS 132 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1vsa n GLU 133 N -1.48 -0.03 0.11 -1.58 2.13 -1.13 0.12 120.64 118.77 1vsa n GLU 133 Ca 0.00 1.14 -0.13 0.00 0.66 0.00 0.00 57.16 58.84 1vsa n GLU 133 Cb 0.00 -2.28 -0.06 0.00 0.27 0.00 0.00 31.44 29.37 1vsa n GLU 133 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1vsa h PHE 134 N 0.00 -0.41 -0.35 4.31 0.04 -0.55 -1.05 116.94 118.93 1vsa h PHE 134 Ca 0.82 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.61 1vsa h PHE 134 Cb 2.69 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 40.99 1vsa h PHE 134 CO -0.01 -0.24 0.23 1.25 -0.60 0.00 0.00 178.31 178.95 1vsa h LEU 135 N -0.33 0.35 -1.86 1.54 6.46 0.99 0.11 115.31 122.57 1vsa h LEU 135 Ca 0.01 -0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.02 1vsa h LEU 135 Cb 0.33 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1vsa h LEU 135 CO -0.06 0.25 0.75 0.00 -0.62 0.00 0.00 178.44 178.76 1vsa h ALA 136 N 1.79 2.75 -0.01 1.25 0.00 -0.45 8.58 119.26 133.18 1vsa h ALA 136 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vsa h ALA 136 Cb 0.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vsa h ALA 136 CO -0.03 -1.21 -0.28 1.87 0.00 0.00 0.00 179.25 179.60 1vsa n TRP 137 N -3.91 0.00 -0.04 0.00 -0.00 0.02 -2.17 117.44 111.34 1vsa n TRP 137 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.54 1vsa n TRP 137 Cb 1.06 -0.10 -0.09 0.00 -0.00 0.00 0.00 31.31 32.17 1vsa n TRP 137 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1vsa h ALA 138 N 3.73 0.13 0.00 5.87 0.00 1.85 -2.84 119.26 128.00 1vsa h ALA 138 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1vsa h ALA 138 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vsa h ALA 138 CO 0.00 0.12 -0.00 1.57 0.00 0.00 0.00 179.25 180.94 1vsa h LYS 139 N -0.20 -0.00 0.00 0.00 2.10 -1.20 0.37 116.57 117.64 1vsa h LYS 139 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1vsa h LYS 139 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1vsa h LYS 139 CO 0.05 0.80 0.00 -1.91 -2.00 0.00 0.00 179.45 176.39 1vsa n GLU 140 N -4.70 0.03 -0.05 0.07 2.13 -0.92 -1.45 120.64 115.75 1vsa n GLU 140 Ca -0.09 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.62 1vsa n GLU 140 Cb 0.39 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 1vsa n GLU 140 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vsa n ALA 141 N -0.96 2.29 0.00 4.31 0.00 -1.07 -5.00 120.51 120.08 1vsa n ALA 141 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1vsa n ALA 141 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1vsa n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsa n GLY 142 N 2.38 -0.03 3.65 0.00 0.00 0.23 -5.08 105.19 106.33 1vsa n GLY 142 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1vsa n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vsa s LEU 143 N 0.00 3.28 -0.28 0.99 2.01 0.11 -4.98 118.68 119.80 1vsa s LEU 143 Ca 0.00 -0.39 -0.16 0.00 0.01 0.00 0.00 54.13 53.59 1vsa s LEU 143 Cb 0.00 -1.95 0.11 0.00 0.01 0.00 0.00 46.19 44.36 1vsa s LEU 143 CO 0.00 0.10 0.80 -1.81 1.01 0.00 0.00 176.35 176.45 1vsa s ASP 144 N -2.84 -0.78 -0.39 2.29 1.11 -1.26 -3.99 116.67 110.80 1vsa s ASP 144 Ca 0.27 1.25 -0.14 0.00 0.18 0.00 0.00 52.55 54.11 1vsa s ASP 144 Cb -0.10 1.33 -0.09 0.00 1.07 0.00 0.00 42.92 45.14 1vsa s ASP 144 CO 0.18 -0.20 1.09 0.61 1.18 0.00 0.00 175.17 178.03 1vsa n GLY 145 N 4.10 -0.18 0.74 0.21 0.00 -1.26 -4.35 105.19 104.44 1vsa n GLY 145 Ca -0.19 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1vsa n GLY 145 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vsa n SER 146 N 4.20 0.00 -0.68 1.61 2.88 -1.26 -5.00 113.62 115.36 1vsa n SER 146 Ca 0.27 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.90 1vsa n SER 146 Cb 0.01 0.18 0.30 0.00 -0.75 0.00 0.00 64.21 63.96 1vsa n SER 146 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vsa n GLU 147 N -1.78 1.89 -1.26 -1.46 4.71 -1.26 -5.06 120.64 116.41 1vsa n GLU 147 Ca 0.00 -1.35 0.03 0.00 -0.01 0.00 0.00 57.16 55.83 1vsa n GLU 147 Cb 0.00 -1.39 -0.02 0.00 -1.01 0.00 0.00 31.44 29.02 1vsa n GLU 147 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1vsa n SER 148 N 0.57 -4.84 -2.78 1.62 7.64 -1.26 -2.95 113.62 111.62 1vsa n SER 148 Ca 0.16 1.03 -0.04 0.00 1.01 0.00 0.00 58.87 61.03 1vsa n SER 148 Cb 0.37 -3.62 0.02 0.00 -1.01 0.00 0.00 64.21 59.97 1vsa n SER 148 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1vsa n VAL 149 N -2.81 0.00 -3.54 0.44 0.24 -1.14 0.80 118.33 112.33 1vsa n VAL 149 Ca -0.02 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.34 61.67 1vsa n VAL 149 Cb 0.32 0.70 -0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1vsa n VAL 149 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vsa n LEU 150 N 0.00 0.00 0.00 1.34 7.99 -1.11 -2.79 117.00 122.43 1vsa n LEU 150 Ca -0.04 -0.72 0.00 0.00 -0.01 0.00 0.00 56.01 55.24 1vsa n LEU 150 Cb 0.49 0.78 0.00 0.00 -0.11 0.00 0.00 43.42 44.57 1vsa n LEU 150 CO 0.19 -0.19 0.00 -0.11 -1.51 0.00 0.00 177.39 175.77 1vsa n LEU 151 N 0.00 0.00 -4.17 2.23 7.94 -1.26 -2.85 117.00 118.88 1vsa n LEU 151 Ca -0.01 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 1vsa n LEU 151 Cb 0.15 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.98 1vsa n LEU 151 CO 0.07 0.00 -0.22 0.54 -1.11 0.00 0.00 177.39 176.67 1vsa s VAL 152 N -2.00 3.39 -0.70 1.96 0.11 -1.16 -3.15 120.40 118.86 1vsa s VAL 152 Ca 0.00 -1.66 -0.00 0.00 -2.93 0.00 0.00 61.98 57.38 1vsa s VAL 152 Cb 0.00 -3.14 0.17 0.00 -1.53 0.00 0.00 36.38 31.89 1vsa s VAL 152 CO 0.00 -0.44 0.52 0.42 -3.33 0.00 0.00 175.10 172.27 1vsa s THR 153 N 1.24 3.59 -0.93 5.04 -4.23 -1.26 -3.03 115.64 116.05 1vsa s THR 153 Ca 0.03 -3.50 0.00 0.00 -1.18 0.00 0.00 61.69 57.03 1vsa s THR 153 Cb -0.22 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1vsa s THR 153 CO -0.02 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 173.73 1vsa n GLY 154 N 2.84 0.00 3.02 3.99 0.00 -1.15 -3.44 105.19 110.45 1vsa n GLY 154 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1vsa n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsa s ASN 155 N -0.93 2.16 0.36 1.61 2.20 -1.26 -4.88 114.94 114.20 1vsa s ASN 155 Ca 0.00 -0.36 0.18 0.00 -0.94 0.00 0.00 52.86 51.74 1vsa s ASN 155 Cb 0.00 -0.95 1.17 0.00 -2.00 0.00 0.00 41.25 39.46 1vsa s ASN 155 CO 0.00 -0.00 1.65 -0.33 -2.94 0.00 0.00 177.10 175.48 1vsa h GLU 156 N 7.40 0.25 0.00 3.55 5.08 -1.97 -2.97 114.58 125.92 1vsa h GLU 156 Ca -0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1vsa h GLU 156 Cb 1.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1vsa h GLU 156 CO 0.47 0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.93 1vsa n LEU 157 N -5.00 0.00 0.10 1.33 4.77 -1.26 0.67 117.00 117.61 1vsa n LEU 157 Ca 0.33 0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1vsa n LEU 157 Cb 1.07 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 42.53 1vsa n LEU 157 CO 0.11 0.00 0.71 0.55 -1.33 0.00 0.00 177.39 177.43 1vsa n VAL 158 N -0.12 1.38 0.04 4.08 3.14 -1.15 -2.88 118.33 122.82 1vsa n VAL 158 Ca 0.00 0.62 -0.02 0.00 -2.96 0.00 0.00 64.34 61.98 1vsa n VAL 158 Cb 0.00 -1.61 -0.01 0.00 -1.06 0.00 0.00 33.84 31.16 1vsa n VAL 158 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1vsa h ARG 159 N 0.00 -0.12 0.00 1.45 3.08 -0.02 1.03 114.38 119.80 1vsa h ARG 159 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1vsa h ARG 159 Cb 0.02 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vsa h ARG 159 CO 0.00 -0.08 0.00 -2.13 -1.07 0.00 0.00 179.97 176.69 1vsa n ARG 160 N -2.69 0.00 0.03 0.04 0.63 0.21 -2.33 116.66 112.56 1vsa n ARG 160 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1vsa n ARG 160 Cb 0.05 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1vsa n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsa n ALA 161 N -0.09 3.00 0.19 5.13 0.00 -1.14 -4.78 120.51 122.83 1vsa n ALA 161 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1vsa n ALA 161 Cb 0.00 0.10 0.34 0.00 0.00 0.00 0.00 19.45 19.89 1vsa n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsa h ALA 162 N 0.00 1.30 0.00 0.00 0.00 0.15 -3.38 119.26 117.33 1vsa h ALA 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vsa h ALA 162 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vsa h ALA 162 CO 0.00 -0.30 0.00 2.89 0.00 0.00 0.00 179.25 181.84 1vsa n ARG 163 N -2.12 0.00 -2.96 0.00 1.85 -1.16 -3.33 116.66 108.94 1vsa n ARG 163 Ca -0.01 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.40 1vsa n ARG 163 Cb 0.43 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.80 1vsa n ARG 163 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1vsa s ASN 164 N -2.55 6.26 -0.83 2.89 2.47 -1.26 -4.96 114.94 116.97 1vsa s ASN 164 Ca 0.00 -1.35 -0.03 0.00 0.42 0.00 0.00 52.86 51.90 1vsa s ASN 164 Cb 0.00 -2.37 0.21 0.00 -1.45 0.00 0.00 41.25 37.64 1vsa s ASN 164 CO 0.00 -1.25 2.30 0.00 -3.72 0.00 0.00 177.10 174.43 1vsa n LEU 165 N 6.99 7.24 -4.68 3.21 -0.00 -1.21 -5.03 117.00 123.51 1vsa n LEU 165 Ca -0.01 -4.68 -0.31 0.00 -0.00 0.00 0.00 56.01 51.00 1vsa n LEU 165 Cb 0.45 -1.19 0.16 0.00 -0.00 0.00 0.00 43.42 42.84 1vsa n LEU 165 CO 0.59 1.85 0.70 -2.16 -0.00 0.00 0.00 177.39 178.37 1vsa s PRO 166 N -2.85 1.12 0.00 1.47 0.04 -1.26 -1.70 135.00 131.82 1vsa s PRO 166 Ca 0.52 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1vsa s PRO 166 Cb 0.34 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 33.14 1vsa s PRO 166 CO -0.25 -2.56 0.00 1.87 0.04 0.00 0.00 177.00 176.10 1vsa n TRP 167 N -4.08 0.00 -4.15 0.56 -0.00 -1.26 -4.79 117.44 103.72 1vsa n TRP 167 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.55 1vsa n TRP 167 Cb 0.52 -1.16 -0.02 0.00 -0.00 0.00 0.00 31.31 30.65 1vsa n TRP 167 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1vsa n VAL 168 N -1.04 0.00 0.00 5.87 0.24 -0.69 -2.86 118.33 119.85 1vsa n VAL 168 Ca 0.00 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1vsa n VAL 168 Cb 0.00 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1vsa n VAL 168 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1vsa n VAL 169 N -0.28 0.00 -2.88 3.34 3.14 -1.12 -4.82 118.33 115.72 1vsa n VAL 169 Ca -0.02 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.25 1vsa n VAL 169 Cb 0.19 -0.31 0.05 0.00 -1.06 0.00 0.00 33.84 32.71 1vsa n VAL 169 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1vsa n THR 170 N -0.60 -7.54 0.00 1.55 -1.04 -1.26 -4.88 114.28 100.51 1vsa n THR 170 Ca 0.00 -1.05 0.00 0.00 -2.04 0.00 0.00 64.05 60.96 1vsa n THR 170 Cb 0.00 -5.83 0.00 0.00 -1.82 0.00 0.00 70.33 62.68 1vsa n THR 170 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vsa n LEU 171 N -2.83 0.00 0.00 -4.42 7.94 -1.19 -5.03 117.00 111.47 1vsa n LEU 171 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1vsa n LEU 171 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1vsa n LEU 171 CO 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.75 1vsa n ALA 172 N -3.00 0.00 -1.00 1.96 0.00 -1.22 -4.65 120.51 112.60 1vsa n ALA 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 172 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsa n PRO 173 N 0.00 1.47 -3.83 0.00 -0.04 -1.26 -2.94 135.00 128.39 1vsa n PRO 173 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1vsa n PRO 173 Cb 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.29 1vsa n PRO 173 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1vsa s GLU 174 N 0.00 0.68 0.00 0.54 1.03 -1.26 -4.82 118.70 114.87 1vsa s GLU 174 Ca 0.00 0.06 0.00 0.00 0.03 0.00 0.00 54.97 55.06 1vsa s GLU 174 Cb 0.00 -0.98 0.00 0.00 -0.80 0.00 0.00 34.13 32.35 1vsa s GLU 174 CO 0.00 -0.27 0.00 0.41 -1.33 0.00 0.00 175.26 174.07 1vsa n GLY 175 N 4.97 0.00 0.86 -3.83 0.00 -1.26 -5.16 105.19 100.78 1vsa n GLY 175 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vsa n GLY 175 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsa n LEU 176 N -0.49 -2.68 -3.04 0.99 -0.00 -1.26 -5.04 117.00 105.48 1vsa n LEU 176 Ca 0.00 0.51 -0.19 0.00 -0.00 0.00 0.00 56.01 56.34 1vsa n LEU 176 Cb 0.00 -1.35 -0.02 0.00 -0.00 0.00 0.00 43.42 42.05 1vsa n LEU 176 CO 0.00 -0.33 -0.13 0.59 -0.00 0.00 0.00 177.39 177.53 1vsa n ASN 177 N 0.30 1.75 -0.12 1.96 4.13 -1.26 -4.94 115.26 117.08 1vsa n ASN 177 Ca 0.00 -3.12 -0.10 0.00 1.68 0.00 0.00 54.58 53.04 1vsa n ASN 177 Cb 0.00 -0.59 -0.05 0.00 -1.54 0.00 0.00 39.78 37.60 1vsa n ASN 177 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1vsa h VAL 178 N 1.72 0.11 -0.83 2.41 -1.51 -1.99 -3.06 116.25 113.08 1vsa h VAL 178 Ca 0.08 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.65 1vsa h VAL 178 Cb 0.91 0.11 -0.11 0.00 -2.13 0.00 0.00 31.29 30.07 1vsa h VAL 178 CO 0.57 0.00 -0.43 0.00 -1.23 0.00 0.00 177.57 176.48 1vsa n TYR 179 N -5.41 -0.22 0.26 5.19 -0.00 -1.26 0.18 117.16 115.89 1vsa n TYR 179 Ca -0.01 1.04 0.11 0.00 -0.00 0.00 0.00 57.90 59.04 1vsa n TYR 179 Cb 0.35 -0.66 0.70 0.00 -0.00 0.00 0.00 39.34 39.74 1vsa n TYR 179 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 1vsa h ASP 180 N 0.00 0.00 0.34 9.48 -0.00 -1.98 0.52 116.42 124.79 1vsa h ASP 180 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.12 1vsa h ASP 180 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.72 1vsa h ASP 180 CO -0.80 0.11 -0.43 -0.29 -0.00 0.00 0.00 179.24 177.84 1vsa h ILE 181 N 0.00 1.32 -0.43 4.15 -0.00 0.20 -2.85 117.51 119.89 1vsa h ILE 181 Ca -0.00 -1.53 0.08 0.00 -0.00 0.00 0.00 64.86 63.41 1vsa h ILE 181 Cb 0.27 1.76 -0.07 0.00 -0.00 0.00 0.00 36.82 38.78 1vsa h ILE 181 CO 0.01 0.45 -0.02 -0.37 -0.00 0.00 0.00 178.15 178.22 1vsa h VAL 182 N 0.10 0.65 0.00 2.19 -1.51 0.13 0.95 116.25 118.75 1vsa h VAL 182 Ca 0.01 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1vsa h VAL 182 Cb 0.80 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1vsa h VAL 182 CO 0.06 0.02 0.00 0.54 -1.23 0.00 0.00 177.57 176.96 1vsa n ARG 183 N -5.23 0.67 0.00 5.19 5.12 -1.09 -4.72 116.66 116.60 1vsa n ARG 183 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1vsa n ARG 183 Cb 0.23 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1vsa n ARG 183 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1vsa n THR 184 N -0.80 0.00 0.00 0.55 -2.24 0.33 -4.73 114.28 107.39 1vsa n THR 184 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1vsa n THR 184 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1vsa n THR 184 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1vsa n GLU 185 N 0.00 0.00 -0.48 -0.78 4.07 0.24 -4.77 120.64 118.92 1vsa n GLU 185 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1vsa n GLU 185 Cb 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 31.44 31.56 1vsa n GLU 185 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1vsa n ARG 186 N 0.00 -2.72 -4.01 5.31 1.74 -1.15 -4.75 116.66 111.08 1vsa n ARG 186 Ca 0.00 -0.80 0.04 0.00 -0.77 0.00 0.00 57.85 56.31 1vsa n ARG 186 Cb 0.00 -1.61 0.01 0.00 -1.02 0.00 0.00 32.46 29.84 1vsa n ARG 186 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1vsa s LEU 187 N -1.87 0.00 0.05 0.55 0.20 -1.13 -2.76 118.68 113.72 1vsa s LEU 187 Ca 0.46 -0.12 -0.08 0.00 0.69 0.00 0.00 54.13 55.08 1vsa s LEU 187 Cb -0.09 1.18 -0.00 0.00 -0.43 0.00 0.00 46.19 46.85 1vsa s LEU 187 CO 0.43 -0.17 0.17 -0.69 -0.29 0.00 0.00 176.35 175.81 1vsa s VAL 188 N -2.01 0.12 0.30 1.68 1.01 -1.13 -3.02 120.40 117.34 1vsa s VAL 188 Ca 0.31 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.40 1vsa s VAL 188 Cb -0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1vsa s VAL 188 CO -0.02 -0.55 -0.14 -0.32 0.00 0.00 0.00 175.10 174.08 1vsa s MET 189 N -2.81 1.70 -0.80 2.72 1.75 -1.18 -2.98 119.30 117.70 1vsa s MET 189 Ca -0.03 -1.83 -0.06 0.00 -1.25 0.00 0.00 55.69 52.52 1vsa s MET 189 Cb 0.00 -1.63 0.20 0.00 2.84 0.00 0.00 34.83 36.24 1vsa s MET 189 CO -0.05 0.21 0.68 0.34 -0.65 0.00 0.00 175.02 175.54 1vsa s ASP 190 N -3.53 5.99 0.52 1.11 -1.08 -1.17 -2.28 116.67 116.22 1vsa s ASP 190 Ca 0.30 -3.15 0.00 0.00 -0.52 0.00 0.00 52.55 49.19 1vsa s ASP 190 Cb -0.01 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 1vsa s ASP 190 CO 0.15 -0.35 0.00 -0.11 0.52 0.00 0.00 175.17 175.38 1vsa n LEU 191 N 3.17 -2.03 -0.12 -1.34 0.00 -1.16 -2.99 117.00 112.54 1vsa n LEU 191 Ca 0.15 2.93 0.07 0.00 0.00 0.00 0.00 56.01 59.15 1vsa n LEU 191 Cb 0.40 -3.16 0.40 0.00 0.00 0.00 0.00 43.42 41.06 1vsa n LEU 191 CO 0.35 0.27 1.20 -0.78 0.00 0.00 0.00 177.39 178.44 1vsa h ASP 192 N 1.50 0.56 -0.85 1.96 -0.00 -1.94 -1.93 116.42 115.72 1vsa h ASP 192 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.05 1vsa h ASP 192 Cb 0.12 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.28 1vsa h ASP 192 CO 0.00 0.37 0.56 0.00 -0.00 0.00 0.00 179.24 180.17 1vsa h ALA 193 N 1.65 1.09 -0.47 -0.78 0.00 -1.92 -2.60 119.26 116.22 1vsa h ALA 193 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vsa h ALA 193 Cb 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vsa h ALA 193 CO -0.08 0.45 0.29 2.35 0.00 0.00 0.00 179.25 182.25 1vsa h TRP 194 N 1.12 0.62 -0.52 0.00 2.91 -1.25 -0.99 115.95 117.84 1vsa h TRP 194 Ca 0.32 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.44 1vsa h TRP 194 Cb -0.09 -0.20 -0.10 0.00 -0.51 0.00 0.00 29.16 28.26 1vsa h TRP 194 CO -0.02 0.43 -0.22 1.05 -1.03 0.00 0.00 178.44 178.65 1vsa h GLU 195 N 0.63 -0.10 0.00 2.65 4.11 -1.37 -3.46 114.58 117.04 1vsa h GLU 195 Ca 0.17 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1vsa h GLU 195 Cb -0.01 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vsa h GLU 195 CO -0.03 -0.06 0.00 1.55 0.07 0.00 0.00 179.01 180.53 1vsa n VAL 196 N -5.41 0.00 0.00 -1.06 3.14 -0.39 -5.15 118.33 109.47 1vsa n VAL 196 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1vsa n VAL 196 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 1vsa n VAL 196 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59