#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n VAL 3 N 0.00 0.00 0.00 0.00 0.31 -1.09 -4.69 118.33 112.86 1vsa n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 3 Cb 0.00 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1vsa n VAL 3 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1vsa n LYS 4 N -2.03 0.00 -1.44 5.55 4.01 -1.02 -4.34 118.16 118.90 1vsa n LYS 4 Ca -0.02 0.00 -0.53 0.00 -0.51 0.00 0.00 58.31 57.26 1vsa n LYS 4 Cb 0.17 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.64 1vsa n LYS 4 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1vsa n LYS 5 N 0.00 0.00 -3.53 1.97 4.01 -1.26 -3.09 118.16 116.25 1vsa n LYS 5 Ca 0.00 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 1vsa n LYS 5 Cb 0.00 -1.21 -0.05 0.00 -0.51 0.00 0.00 35.03 33.26 1vsa n LYS 5 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1vsa s PHE 6 N -0.56 3.46 -0.70 2.13 0.40 -1.24 -4.91 117.98 116.56 1vsa s PHE 6 Ca 0.76 0.74 -0.21 0.00 -0.60 0.00 0.00 56.93 57.61 1vsa s PHE 6 Cb -1.07 -2.15 0.08 0.00 0.51 0.00 0.00 43.02 40.39 1vsa s PHE 6 CO 0.56 0.36 0.97 0.21 0.70 0.00 0.00 175.22 178.02 1vsa s LYS 7 N -2.66 3.19 -1.41 0.44 2.20 -1.26 -4.78 119.74 115.45 1vsa s LYS 7 Ca 0.43 -1.05 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 1vsa s LYS 7 Cb -0.12 -4.36 0.07 0.00 -1.51 0.00 0.00 37.83 31.91 1vsa s LYS 7 CO 0.22 -1.78 2.41 -0.35 -0.36 0.00 0.00 175.35 175.49 1vsa n PRO 8 N 7.37 3.95 -0.80 4.03 -0.04 -1.26 -4.62 135.00 143.63 1vsa n PRO 8 Ca 0.01 -3.04 0.08 0.00 -0.04 0.00 0.00 63.50 60.50 1vsa n PRO 8 Cb 0.46 -2.82 0.39 0.00 -0.04 0.00 0.00 33.50 31.49 1vsa n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1vsa n TYR 9 N 3.18 1.87 -3.68 0.54 4.11 -1.26 -4.89 117.16 117.04 1vsa n TYR 9 Ca 0.61 -0.67 -0.10 0.00 -0.00 0.00 0.00 57.90 57.73 1vsa n TYR 9 Cb 0.28 -0.42 -0.09 0.00 -0.00 0.00 0.00 39.34 39.11 1vsa n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 1vsa s THR 10 N -2.44 -0.01 0.03 -3.48 -1.32 -1.26 -5.03 115.64 102.12 1vsa s THR 10 Ca 0.53 0.05 0.31 0.00 -1.21 0.00 0.00 61.69 61.37 1vsa s THR 10 Cb 0.38 -0.73 0.33 0.00 -1.51 0.00 0.00 72.50 70.97 1vsa s THR 10 CO 0.19 0.02 1.93 1.55 -2.21 0.00 0.00 174.62 176.10 1vsa h PRO 11 N 6.68 0.00 0.28 7.08 0.13 -1.95 -0.34 132.00 143.88 1vsa h PRO 11 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1vsa h PRO 11 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vsa h PRO 11 CO 0.24 0.00 -0.14 0.77 -0.23 0.00 0.00 178.00 178.64 1vsa h SER 12 N 0.00 -0.32 -2.33 1.44 0.02 -2.00 -3.38 113.55 106.98 1vsa h SER 12 Ca 0.00 0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.36 1vsa h SER 12 Cb 0.21 0.08 -0.42 0.00 0.14 0.00 0.00 62.40 62.42 1vsa h SER 12 CO 0.00 -0.20 -0.66 0.54 -1.14 0.00 0.00 176.83 175.37 1vsa n ARG 13 N -3.19 2.15 -0.74 3.45 1.74 -1.13 -4.81 116.66 114.14 1vsa n ARG 13 Ca -0.05 -4.44 0.03 0.00 -0.77 0.00 0.00 57.85 52.62 1vsa n ARG 13 Cb 0.15 -2.13 0.30 0.00 -1.02 0.00 0.00 32.46 29.76 1vsa n ARG 13 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1vsa n ARG 14 N 1.15 3.44 0.00 5.56 1.85 -0.15 -4.43 116.66 124.08 1vsa n ARG 14 Ca 0.27 -3.02 0.00 0.00 -1.00 0.00 0.00 57.85 54.10 1vsa n ARG 14 Cb 0.41 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 1vsa n ARG 14 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1vsa n PHE 15 N -0.25 0.00 -3.04 2.89 0.99 -1.26 -4.21 117.46 112.58 1vsa n PHE 15 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.74 1vsa n PHE 15 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.59 1vsa n PHE 15 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1vsa n MET 16 N 0.00 2.71 -4.20 -1.08 2.81 -1.26 -4.47 117.12 111.62 1vsa n MET 16 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1vsa n MET 16 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 1vsa n MET 16 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1vsa s THR 17 N 0.32 0.98 -0.01 2.03 2.01 -1.11 -3.59 115.64 116.27 1vsa s THR 17 Ca 0.00 -1.87 0.03 0.00 0.31 0.00 0.00 61.69 60.16 1vsa s THR 17 Cb 0.00 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1vsa s THR 17 CO 0.00 -0.70 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.43 1vsa s VAL 18 N -3.04 0.87 0.99 3.82 1.01 -1.18 -4.82 120.40 118.06 1vsa s VAL 18 Ca 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1vsa s VAL 18 Cb 0.01 -0.74 0.18 0.00 0.00 0.00 0.00 36.38 35.83 1vsa s VAL 18 CO -0.01 0.25 1.11 0.00 0.00 0.00 0.00 175.10 176.46 1vsa s ALA 19 N -0.13 1.15 -0.59 5.51 0.00 -1.26 -2.43 121.76 124.01 1vsa s ALA 19 Ca 0.02 -0.47 -0.25 0.00 0.00 0.00 0.00 51.96 51.26 1vsa s ALA 19 Cb -0.06 -3.07 -0.23 0.00 0.00 0.00 0.00 23.12 19.76 1vsa s ALA 19 CO -0.00 -2.75 1.83 -0.25 0.00 0.00 0.00 175.76 174.59 1vsa n ASP 20 N -4.10 2.02 0.00 0.00 8.00 -1.26 -4.54 116.55 116.66 1vsa n ASP 20 Ca 0.06 -2.61 0.03 0.00 0.71 0.00 0.00 54.79 52.98 1vsa n ASP 20 Cb 0.58 -1.02 0.18 0.00 -0.02 0.00 0.00 41.12 40.84 1vsa n ASP 20 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vsa n PHE 21 N 9.50 0.00 -0.07 1.24 0.99 -1.26 0.12 117.46 127.97 1vsa n PHE 21 Ca 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.86 1vsa n PHE 21 Cb 0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.88 1vsa n PHE 21 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1vsa n SER 22 N -0.67 1.64 -1.75 4.37 3.41 -1.26 -4.14 113.62 115.22 1vsa n SER 22 Ca 0.05 0.34 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 1vsa n SER 22 Cb 0.02 -0.73 0.10 0.00 -0.26 0.00 0.00 64.21 63.34 1vsa n SER 22 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1vsa n GLU 23 N -4.20 1.75 -0.00 4.33 2.13 -1.18 -4.87 120.64 118.60 1vsa n GLU 23 Ca -0.11 -1.76 0.00 0.00 0.66 0.00 0.00 57.16 55.95 1vsa n GLU 23 Cb 0.40 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1vsa n GLU 23 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1vsa n ILE 24 N -0.38 0.00 -1.65 6.31 3.06 0.33 -4.90 119.36 122.14 1vsa n ILE 24 Ca 0.35 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 60.16 1vsa n ILE 24 Cb 1.10 -1.99 -0.01 0.00 0.54 0.00 0.00 39.64 39.28 1vsa n ILE 24 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1vsa n THR 25 N -0.69 1.84 -0.31 9.51 5.66 0.22 -4.26 114.28 126.25 1vsa n THR 25 Ca 0.00 -0.46 0.04 0.00 -3.05 0.00 0.00 64.05 60.58 1vsa n THR 25 Cb 0.00 -1.30 0.09 0.00 -1.55 0.00 0.00 70.33 67.56 1vsa n THR 25 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1vsa n LYS 26 N 0.82 2.68 -0.08 1.09 2.85 -1.26 -4.69 118.16 119.58 1vsa n LYS 26 Ca 0.08 -1.94 -0.11 0.00 -1.05 0.00 0.00 58.31 55.29 1vsa n LYS 26 Cb 0.33 -1.23 -0.04 0.00 -0.65 0.00 0.00 35.03 33.45 1vsa n LYS 26 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1vsa n THR 27 N -0.39 1.43 0.00 0.58 5.66 -1.26 -5.02 114.28 115.28 1vsa n THR 27 Ca 0.08 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1vsa n THR 27 Cb 0.42 -2.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.04 1vsa n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vsa n GLU 28 N -4.27 0.00 -1.55 1.09 4.71 -1.26 -4.92 120.64 114.44 1vsa n GLU 28 Ca -0.18 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.63 1vsa n GLU 28 Cb 0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.90 1vsa n GLU 28 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1vsa n PRO 29 N 0.00 0.92 -1.14 3.49 -0.04 -1.26 -4.86 135.00 132.12 1vsa n PRO 29 Ca 0.00 -0.09 -0.37 0.00 -0.04 0.00 0.00 63.50 62.99 1vsa n PRO 29 Cb 0.00 -3.35 -0.01 0.00 -0.04 0.00 0.00 33.50 30.10 1vsa n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsa n GLU 30 N 8.94 0.00 -0.51 0.54 -0.58 -1.26 -4.96 120.64 122.81 1vsa n GLU 30 Ca 0.40 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.87 1vsa n GLU 30 Cb 0.51 -0.87 0.24 0.00 -0.57 0.00 0.00 31.44 30.75 1vsa n GLU 30 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1vsa n LYS 31 N 1.10 -3.83 0.00 3.49 0.00 -1.26 -5.07 118.16 112.59 1vsa n LYS 31 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 58.31 57.03 1vsa n LYS 31 Cb 0.32 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.79 1vsa n LYS 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vsa n SER 32 N -5.12 0.00 0.00 3.14 2.88 -1.26 -4.96 113.62 108.30 1vsa n SER 32 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1vsa n SER 32 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1vsa n SER 32 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1vsa n LEU 33 N 0.00 0.00 -4.53 2.46 4.77 -1.26 -4.38 117.00 114.06 1vsa n LEU 33 Ca 0.00 0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.40 1vsa n LEU 33 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1vsa n LEU 33 CO 0.00 0.00 1.54 0.55 -1.33 0.00 0.00 177.39 178.15 1vsa n VAL 34 N 0.00 0.16 -1.13 4.08 3.14 -1.26 -4.36 118.33 118.95 1vsa n VAL 34 Ca 0.00 -0.09 0.14 0.00 -2.96 0.00 0.00 64.34 61.43 1vsa n VAL 34 Cb 0.00 -1.07 -0.04 0.00 -1.06 0.00 0.00 33.84 31.66 1vsa n VAL 34 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1vsa n LYS 35 N 6.54 -2.24 0.00 1.45 0.00 -1.26 -4.84 118.16 117.81 1vsa n LYS 35 Ca 0.38 1.56 0.00 0.00 -0.00 0.00 0.00 58.31 60.25 1vsa n LYS 35 Cb 0.09 -2.76 0.00 0.00 -0.00 0.00 0.00 35.03 32.36 1vsa n LYS 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1vsa n PRO 36 N -3.46 3.72 -3.10 -1.58 -0.04 -1.26 -4.73 135.00 124.55 1vsa n PRO 36 Ca -0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.46 1vsa n PRO 36 Cb 0.63 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.10 1vsa n PRO 36 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1vsa n LEU 37 N 0.00 0.00 -3.13 1.53 -0.00 -1.26 -4.69 117.00 109.44 1vsa n LEU 37 Ca 0.00 -0.33 -0.31 0.00 -0.00 0.00 0.00 56.01 55.38 1vsa n LEU 37 Cb 0.00 1.19 -0.02 0.00 -0.00 0.00 0.00 43.42 44.59 1vsa n LEU 37 CO 0.00 -0.11 0.50 1.17 -0.00 0.00 0.00 177.39 178.95 1vsa n LYS 38 N -0.54 3.84 0.00 1.47 3.00 -1.26 -1.46 118.16 123.21 1vsa n LYS 38 Ca 0.02 -4.81 0.00 0.00 -0.00 0.00 0.00 58.31 53.52 1vsa n LYS 38 Cb 0.35 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.08 1vsa n LYS 38 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1vsa n LYS 39 N -0.19 0.00 -0.45 1.64 2.85 -1.26 -4.01 118.16 116.75 1vsa n LYS 39 Ca 0.35 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.67 1vsa n LYS 39 Cb 0.36 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 34.93 1vsa n LYS 39 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1vsa n THR 40 N 0.00 2.20 -1.50 0.58 -1.04 -1.26 -5.02 114.28 108.24 1vsa n THR 40 Ca 0.00 -2.57 -0.23 0.00 -2.04 0.00 0.00 64.05 59.21 1vsa n THR 40 Cb 0.00 -0.26 -0.22 0.00 -1.82 0.00 0.00 70.33 68.03 1vsa n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vsa n GLY 41 N -1.11 -0.49 3.46 3.41 0.00 -1.26 -4.80 105.19 104.41 1vsa n GLY 41 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1vsa n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsa s GLY 42 N 0.79 -0.81 0.00 -0.02 0.00 -1.26 -5.01 107.32 101.01 1vsa s GLY 42 Ca 1.32 2.15 0.00 0.00 0.00 0.00 0.00 44.72 48.18 1vsa s GLY 42 CO 0.56 3.16 0.42 0.54 0.00 0.00 0.00 173.10 177.77 1vsa n ARG 43 N 5.44 0.66 0.00 2.90 3.00 -1.26 -4.35 116.66 123.04 1vsa n ARG 43 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 1vsa n ARG 43 Cb 0.50 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.71 1vsa n ARG 43 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1vsa n ASN 44 N -0.00 0.00 0.00 0.55 6.94 -1.26 -3.98 115.26 117.50 1vsa n ASN 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1vsa n ASN 44 Cb 0.12 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1vsa n ASN 44 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1vsa n ASN 45 N 0.00 0.00 0.00 0.53 6.94 -0.65 -2.17 115.26 119.91 1vsa n ASN 45 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.61 1vsa n ASN 45 Cb 0.00 0.00 0.27 0.00 -2.36 0.00 0.00 39.78 37.69 1vsa n ASN 45 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1vsa n GLN 46 N 0.00 0.60 0.00 -3.83 7.27 -1.26 -4.69 117.38 115.48 1vsa n GLN 46 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1vsa n GLN 46 Cb 0.00 -1.23 0.00 0.00 2.41 0.00 0.00 30.24 31.42 1vsa n GLN 46 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vsa n GLY 47 N 0.15 1.08 3.90 1.69 0.00 -1.26 -5.15 105.19 105.61 1vsa n GLY 47 Ca 0.07 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1vsa n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vsa s ARG 48 N 0.00 3.48 -0.61 1.61 6.06 -1.26 -4.98 118.95 123.25 1vsa s ARG 48 Ca 0.00 -0.28 -0.27 0.00 -2.50 0.00 0.00 55.73 52.68 1vsa s ARG 48 Cb 0.00 -3.07 -0.00 0.00 0.06 0.00 0.00 34.95 31.94 1vsa s ARG 48 CO 0.00 0.64 1.62 0.96 -2.50 0.00 0.00 175.30 176.02 1vsa s ILE 49 N -1.38 3.55 -0.11 4.11 -5.25 -1.26 -1.63 121.20 119.22 1vsa s ILE 49 Ca 0.30 0.39 0.20 0.00 -0.99 0.00 0.00 60.65 60.55 1vsa s ILE 49 Cb -0.13 -4.25 -0.23 0.00 2.95 0.00 0.00 42.46 40.80 1vsa s ILE 49 CO 0.20 -1.14 0.56 0.35 -1.79 0.00 0.00 174.94 173.13 1vsa n THR 50 N 6.96 0.58 -4.22 8.37 -2.24 -0.92 -4.90 114.28 117.91 1vsa n THR 50 Ca 0.15 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 1vsa n THR 50 Cb 0.50 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 1vsa n THR 50 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vsa s VAL 51 N -3.19 3.48 0.53 2.28 -7.23 -1.25 -5.07 120.40 109.95 1vsa s VAL 51 Ca -0.06 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1vsa s VAL 51 Cb 0.11 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1vsa s VAL 51 CO 0.86 -0.32 0.84 -0.60 -0.31 0.00 0.00 175.10 175.56 1vsa s ARG 52 N -3.74 3.28 0.00 4.82 3.52 -1.26 -4.70 118.95 120.87 1vsa s ARG 52 Ca 0.33 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 1vsa s ARG 52 Cb -0.06 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1vsa s ARG 52 CO 0.21 -0.42 0.00 1.97 -0.81 0.00 0.00 175.30 176.25 1vsa n PHE 53 N -2.41 -0.14 -0.74 5.12 -1.74 -1.26 -4.99 117.46 111.30 1vsa n PHE 53 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 1vsa n PHE 53 Cb 0.56 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.56 1vsa n PHE 53 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1vsa n ARG 54 N 0.00 0.00 -3.71 3.97 1.74 -1.26 -4.72 116.66 112.68 1vsa n ARG 54 Ca 0.00 0.25 -0.25 0.00 -0.77 0.00 0.00 57.85 57.08 1vsa n ARG 54 Cb 0.00 -0.74 -0.17 0.00 -1.02 0.00 0.00 32.46 30.52 1vsa n ARG 54 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1vsa s GLY 55 N -1.37 0.49 0.00 -0.13 0.00 0.68 -4.47 107.32 102.52 1vsa s GLY 55 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1vsa s GLY 55 CO 0.00 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.11 1vsa n GLY 56 N 5.17 0.24 2.30 0.20 0.00 -1.10 -3.65 105.19 108.35 1vsa n GLY 56 Ca -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1vsa n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsa n GLY 57 N 0.00 -4.23 2.39 -0.02 0.00 -1.13 -4.51 105.19 97.68 1vsa n GLY 57 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1vsa n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1vsa n HIS 58 N 0.83 0.00 -3.87 1.61 -0.00 -0.46 -3.06 115.22 110.27 1vsa n HIS 58 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.35 1vsa n HIS 58 Cb 0.22 -0.34 0.01 0.00 -0.00 0.00 0.00 29.99 29.88 1vsa n HIS 58 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1vsa n LYS 59 N 3.05 -0.67 -0.70 1.57 4.81 -1.26 -4.78 118.16 120.17 1vsa n LYS 59 Ca 0.00 -0.24 -0.31 0.00 -0.87 0.00 0.00 58.31 56.89 1vsa n LYS 59 Cb 0.26 -0.71 0.16 0.00 0.02 0.00 0.00 35.03 34.76 1vsa n LYS 59 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1vsa n ARG 60 N -2.90 -0.49 -4.21 1.64 3.00 -1.17 -5.05 116.66 107.48 1vsa n ARG 60 Ca -0.06 -0.09 -0.12 0.00 -0.00 0.00 0.00 57.85 57.59 1vsa n ARG 60 Cb 0.27 -2.22 -0.10 0.00 0.00 0.00 0.00 32.46 30.41 1vsa n ARG 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1vsa s LEU 61 N -5.00 1.87 -1.03 6.15 1.02 -1.26 -4.74 118.68 115.68 1vsa s LEU 61 Ca 0.64 -1.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.55 1vsa s LEU 61 Cb -0.22 0.13 0.31 0.00 0.02 0.00 0.00 46.19 46.42 1vsa s LEU 61 CO 0.61 -0.67 1.61 0.00 0.02 0.00 0.00 176.35 177.93 1vsa n TYR 62 N -0.20 2.55 -1.89 0.29 4.19 -0.53 -4.58 117.16 116.99 1vsa n TYR 62 Ca -0.05 -2.64 -0.29 0.00 3.31 0.00 0.00 57.90 58.23 1vsa n TYR 62 Cb 0.64 -1.19 -0.07 0.00 0.49 0.00 0.00 39.34 39.21 1vsa n TYR 62 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1vsa n ARG 63 N 0.63 1.43 -3.11 2.98 3.00 -1.26 -4.19 116.66 116.14 1vsa n ARG 63 Ca 0.36 -2.31 -0.40 0.00 -0.01 0.00 0.00 57.85 55.49 1vsa n ARG 63 Cb 0.30 -3.63 -0.06 0.00 0.00 0.00 0.00 32.46 29.07 1vsa n ARG 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1vsa s ILE 64 N 10.83 5.02 0.00 0.55 2.07 -1.26 -4.96 121.20 133.45 1vsa s ILE 64 Ca 0.68 1.22 0.00 0.00 -1.41 0.00 0.00 60.65 61.14 1vsa s ILE 64 Cb 0.01 -3.96 0.00 0.00 0.13 0.00 0.00 42.46 38.65 1vsa s ILE 64 CO 0.14 0.13 0.00 2.30 -1.91 0.00 0.00 174.94 175.60 1vsa n ILE 65 N 4.58 0.00 -4.47 2.00 -5.35 -1.26 -4.87 119.36 109.98 1vsa n ILE 65 Ca -0.01 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.24 1vsa n ILE 65 Cb 0.50 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.30 1vsa n ILE 65 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1vsa s ASP 66 N -1.00 2.49 -0.31 7.28 2.15 -1.17 -4.99 116.67 121.12 1vsa s ASP 66 Ca 0.00 -1.49 0.12 0.00 0.43 0.00 0.00 52.55 51.62 1vsa s ASP 66 Cb 0.00 0.15 0.39 0.00 -0.30 0.00 0.00 42.92 43.16 1vsa s ASP 66 CO 0.00 -0.73 1.50 2.22 -0.17 0.00 0.00 175.17 177.98 1vsa n PHE 67 N -0.77 -1.83 -3.64 -5.34 1.16 -1.26 -4.94 117.46 100.85 1vsa n PHE 67 Ca -0.04 -1.65 -0.09 0.00 -1.87 0.00 0.00 57.45 53.80 1vsa n PHE 67 Cb 0.66 1.44 -0.07 0.00 -1.61 0.00 0.00 39.48 39.90 1vsa n PHE 67 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1vsa s LYS 68 N -0.01 0.73 -0.32 3.97 1.02 -1.26 -2.93 119.74 120.94 1vsa s LYS 68 Ca 0.09 1.16 0.17 0.00 0.02 0.00 0.00 55.97 57.41 1vsa s LYS 68 Cb 0.42 0.19 0.45 0.00 -0.52 0.00 0.00 37.83 38.37 1vsa s LYS 68 CO -0.12 -0.14 1.20 -2.13 -0.92 0.00 0.00 175.35 173.25 1vsa n ARG 69 N 3.95 1.38 0.11 1.68 0.63 -1.26 -4.86 116.66 118.29 1vsa n ARG 69 Ca -0.19 -2.62 0.12 0.00 -0.92 0.00 0.00 57.85 54.24 1vsa n ARG 69 Cb 0.58 -0.77 0.14 0.00 0.45 0.00 0.00 32.46 32.86 1vsa n ARG 69 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1vsa h TRP 70 N 2.27 0.00 0.06 -0.14 4.06 -2.01 -3.36 115.95 116.84 1vsa h TRP 70 Ca -0.22 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.73 1vsa h TRP 70 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1vsa h TRP 70 CO 0.31 0.00 -0.03 0.38 -3.56 0.00 0.00 178.44 175.54 1vsa h ASP 71 N 0.00 -0.07 -0.70 -3.49 2.03 -2.05 -3.38 116.42 108.76 1vsa h ASP 71 Ca 0.00 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.59 1vsa h ASP 71 Cb 0.87 0.02 -0.09 0.00 -0.83 0.00 0.00 39.33 39.30 1vsa h ASP 71 CO 0.00 0.28 2.53 0.29 -1.03 0.00 0.00 179.24 181.31 1vsa n LYS 72 N -4.08 3.15 0.00 4.15 4.76 -1.26 -4.68 118.16 120.20 1vsa n LYS 72 Ca -0.01 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 1vsa n LYS 72 Cb 0.03 -3.23 0.00 0.00 -1.84 0.00 0.00 35.03 30.00 1vsa n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vsa n VAL 73 N 4.92 0.00 0.00 -0.18 0.31 -1.26 -3.78 118.33 118.34 1vsa n VAL 73 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 1vsa n VAL 73 Cb 0.40 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1vsa n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsa n GLY 74 N -0.14 -1.43 0.00 2.92 0.00 -1.26 0.50 105.19 105.77 1vsa n GLY 74 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1vsa n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsa n ILE 75 N 0.00 0.00 -1.20 -0.61 5.41 -1.25 -4.82 119.36 116.90 1vsa n ILE 75 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1vsa n ILE 75 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 1vsa n ILE 75 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1vsa n PRO 76 N -0.26 0.00 0.00 0.38 -0.04 -1.26 -4.13 135.00 129.69 1vsa n PRO 76 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsa n PRO 76 Cb 0.00 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1vsa n PRO 76 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsa n ALA 77 N -1.62 0.00 -2.76 0.55 0.00 -1.23 -3.34 120.51 112.12 1vsa n ALA 77 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1vsa n ALA 77 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 1vsa n ALA 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vsa s LYS 78 N 4.63 3.88 0.74 0.00 -2.85 -1.14 -0.43 119.74 124.57 1vsa s LYS 78 Ca 0.00 -0.03 -0.13 0.00 -1.00 0.00 0.00 55.97 54.81 1vsa s LYS 78 Cb 0.00 -3.31 0.04 0.00 -2.06 0.00 0.00 37.83 32.51 1vsa s LYS 78 CO 0.00 0.52 1.13 0.08 0.10 0.00 0.00 175.35 177.19 1vsa s VAL 79 N -0.34 2.87 -0.00 1.79 1.01 -0.33 -1.80 120.40 123.60 1vsa s VAL 79 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1vsa s VAL 79 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1vsa s VAL 79 CO 0.04 -0.29 0.42 0.00 0.00 0.00 0.00 175.10 175.26 1vsa n ALA 80 N -2.99 -1.87 0.00 5.51 0.00 -1.14 -2.91 120.51 117.11 1vsa n ALA 80 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1vsa n ALA 80 Cb 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1vsa n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsa n ALA 81 N -0.01 0.00 -1.35 0.00 0.00 -1.24 -4.68 120.51 113.23 1vsa n ALA 81 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1vsa n ALA 81 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 1vsa n ALA 81 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vsa n ILE 82 N 0.00 3.94 0.00 0.00 5.41 -1.26 -0.99 119.36 126.47 1vsa n ILE 82 Ca 0.00 -2.55 0.00 0.00 1.00 0.00 0.00 62.75 61.20 1vsa n ILE 82 Cb 0.00 -2.57 0.00 0.00 -0.71 0.00 0.00 39.64 36.36 1vsa n ILE 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1vsa n GLU 83 N 4.22 0.00 -2.60 0.38 1.02 -0.49 0.72 120.64 123.88 1vsa n GLU 83 Ca 0.70 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1vsa n GLU 83 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.69 1vsa n GLU 83 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1vsa n TYR 84 N 0.00 -0.68 -3.50 -0.32 9.36 -1.26 -4.36 117.16 116.40 1vsa n TYR 84 Ca 0.00 -0.47 -0.16 0.00 3.32 0.00 0.00 57.90 60.59 1vsa n TYR 84 Cb 0.00 0.23 -0.05 0.00 -0.63 0.00 0.00 39.34 38.89 1vsa n TYR 84 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 1vsa s ASP 85 N -2.14 -0.62 0.20 2.98 -4.77 -1.26 -4.36 116.67 106.70 1vsa s ASP 85 Ca 0.11 0.50 0.11 0.00 -3.30 0.00 0.00 52.55 49.97 1vsa s ASP 85 Cb -0.01 0.54 -0.07 0.00 -1.09 0.00 0.00 42.92 42.30 1vsa s ASP 85 CO 0.01 -0.69 1.36 1.55 0.70 0.00 0.00 175.17 178.10 1vsa h PRO 86 N 2.70 0.00 -0.00 2.11 0.13 -1.93 -3.40 132.00 131.61 1vsa h PRO 86 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1vsa h PRO 86 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1vsa h PRO 86 CO 0.38 0.76 -0.00 -0.91 -0.23 0.00 0.00 178.00 178.00 1vsa h ASN 87 N 0.00 -0.01 -0.03 1.44 2.35 -1.96 -3.49 115.58 113.88 1vsa h ASN 87 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1vsa h ASN 87 Cb 1.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.95 1vsa h ASN 87 CO 0.10 -0.00 0.00 -2.11 -1.65 0.00 0.00 177.43 173.77 1vsa n ARG 88 N -2.53 0.00 -3.01 0.81 1.85 -1.26 -5.13 116.66 107.39 1vsa n ARG 88 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1vsa n ARG 88 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.36 1vsa n ARG 88 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1vsa s SER 89 N 1.24 6.44 0.00 2.89 0.01 -1.26 -4.70 113.70 118.32 1vsa s SER 89 Ca 0.00 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1vsa s SER 89 Cb 0.00 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1vsa s SER 89 CO 0.00 -0.79 0.00 0.00 0.41 0.00 0.00 173.24 172.86 1vsa n ALA 90 N 6.45 0.00 -1.54 1.44 0.00 -1.26 -4.74 120.51 120.86 1vsa n ALA 90 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1vsa n ALA 90 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 1vsa n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vsa n ARG 91 N 0.00 0.41 -1.56 0.00 1.74 -1.26 -4.60 116.66 111.38 1vsa n ARG 91 Ca 0.00 -0.60 -0.61 0.00 -0.77 0.00 0.00 57.85 55.87 1vsa n ARG 91 Cb 0.00 -2.94 -0.09 0.00 -1.02 0.00 0.00 32.46 28.42 1vsa n ARG 91 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1vsa n ILE 92 N 7.87 0.00 -3.14 0.55 -6.64 -1.15 -2.99 119.36 113.86 1vsa n ILE 92 Ca 0.53 0.00 -0.39 0.00 -1.77 0.00 0.00 62.75 61.12 1vsa n ILE 92 Cb 0.35 -0.18 -0.05 0.00 -1.44 0.00 0.00 39.64 38.32 1vsa n ILE 92 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1vsa s ALA 93 N 1.07 3.41 -1.13 -1.28 0.00 -1.24 -1.39 121.76 121.20 1vsa s ALA 93 Ca 0.94 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 1vsa s ALA 93 Cb -1.33 -2.83 0.27 0.00 0.00 0.00 0.00 23.12 19.23 1vsa s ALA 93 CO 0.65 0.01 1.41 -0.11 0.00 0.00 0.00 175.76 177.72 1vsa n LEU 94 N 3.36 6.04 -4.63 0.00 0.00 -0.16 -2.90 117.00 118.72 1vsa n LEU 94 Ca -0.04 -5.01 -0.36 0.00 0.00 0.00 0.00 56.01 50.59 1vsa n LEU 94 Cb 0.51 -1.40 -0.10 0.00 0.00 0.00 0.00 43.42 42.43 1vsa n LEU 94 CO 0.45 1.45 -0.20 -1.48 0.00 0.00 0.00 177.39 177.60 1vsa s LEU 95 N -1.54 3.97 0.39 -1.96 2.34 -1.04 -2.89 118.68 117.95 1vsa s LEU 95 Ca 0.33 0.07 -0.26 0.00 0.06 0.00 0.00 54.13 54.33 1vsa s LEU 95 Cb -0.00 -2.05 -0.11 0.00 -0.56 0.00 0.00 46.19 43.47 1vsa s LEU 95 CO 0.02 0.08 1.15 1.41 -1.06 0.00 0.00 176.35 177.95 1vsa n HIS 96 N 4.18 1.71 0.00 3.48 8.25 -0.75 -2.55 115.22 129.54 1vsa n HIS 96 Ca -0.16 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1vsa n HIS 96 Cb 0.52 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1vsa n HIS 96 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1vsa n TYR 97 N -0.14 0.00 0.00 4.41 9.36 -1.14 -2.87 117.16 126.78 1vsa n TYR 97 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1vsa n TYR 97 Cb 0.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 1vsa n TYR 97 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1vsa n VAL 98 N 0.00 0.00 0.00 2.97 0.31 -0.89 -4.58 118.33 116.14 1vsa n VAL 98 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 98 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vsa n VAL 98 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vsa n ASP 99 N -0.73 0.00 -0.47 4.52 5.68 -1.26 -4.24 116.55 120.04 1vsa n ASP 99 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1vsa n ASP 99 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1vsa n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vsa n GLY 100 N -0.26 0.93 3.59 6.12 0.00 -1.26 -5.05 105.19 109.26 1vsa n GLY 100 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1vsa n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsa s GLU 101 N -4.93 0.66 0.00 1.61 2.02 -1.26 -5.15 118.70 111.65 1vsa s GLU 101 Ca 0.00 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.31 1vsa s GLU 101 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.54 1vsa s GLU 101 CO 0.00 -0.17 0.00 1.63 0.02 0.00 0.00 175.26 176.74 1vsa n LYS 102 N 1.23 2.06 -3.58 1.61 4.01 -1.26 -2.10 118.16 120.14 1vsa n LYS 102 Ca -0.12 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.57 1vsa n LYS 102 Cb 0.57 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.07 1vsa n LYS 102 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1vsa s ARG 103 N 0.23 1.46 0.13 1.97 1.81 -1.06 -4.59 118.95 118.91 1vsa s ARG 103 Ca 0.00 -0.66 0.07 0.00 -1.72 0.00 0.00 55.73 53.42 1vsa s ARG 103 Cb 0.00 0.60 -0.04 0.00 -0.45 0.00 0.00 34.95 35.06 1vsa s ARG 103 CO 0.00 -0.65 -0.17 0.71 -0.68 0.00 0.00 175.30 174.51 1vsa s TYR 104 N -3.81 1.58 0.00 -0.53 4.12 -1.24 -2.49 117.35 114.97 1vsa s TYR 104 Ca 0.05 -0.50 0.00 0.00 0.02 0.00 0.00 57.07 56.64 1vsa s TYR 104 Cb -0.03 -0.83 0.00 0.00 -1.52 0.00 0.00 41.96 39.59 1vsa s TYR 104 CO -0.06 0.21 0.00 1.51 0.02 0.00 0.00 175.55 177.23 1vsa n ILE 105 N 0.62 0.00 -3.19 2.71 3.06 -1.14 -3.06 119.36 118.35 1vsa n ILE 105 Ca -0.16 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.11 1vsa n ILE 105 Cb 0.56 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.73 1vsa n ILE 105 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 1vsa s ILE 106 N 1.35 -0.99 -0.81 9.51 -4.36 -1.26 -2.94 121.20 121.70 1vsa s ILE 106 Ca 0.00 -0.01 -0.25 0.00 -0.26 0.00 0.00 60.65 60.12 1vsa s ILE 106 Cb 0.00 -0.38 -0.15 0.00 1.25 0.00 0.00 42.46 43.18 1vsa s ILE 106 CO 0.00 -0.01 2.40 0.00 0.24 0.00 0.00 174.94 177.57 1vsa n ALA 107 N 4.79 0.35 -0.55 2.27 0.00 -1.16 -2.87 120.51 123.34 1vsa n ALA 107 Ca 0.09 -1.41 -0.30 0.00 0.00 0.00 0.00 53.44 51.82 1vsa n ALA 107 Cb 0.56 -3.26 0.22 0.00 0.00 0.00 0.00 19.45 16.98 1vsa n ALA 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsa n PRO 108 N 8.66 -2.22 -1.74 0.00 -0.04 -1.26 -2.88 135.00 135.53 1vsa n PRO 108 Ca 0.47 -0.63 -0.21 0.00 -0.04 0.00 0.00 63.50 63.10 1vsa n PRO 108 Cb 0.42 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1vsa n PRO 108 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vsa s ASP 109 N -2.12 4.38 0.00 3.54 3.68 -1.12 -2.92 116.67 122.11 1vsa s ASP 109 Ca 0.63 -0.07 0.00 0.00 2.13 0.00 0.00 52.55 55.24 1vsa s ASP 109 Cb -0.19 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.73 1vsa s ASP 109 CO 0.66 -3.39 0.00 0.61 0.13 0.00 0.00 175.17 173.18 1vsa n GLY 110 N 6.71 0.00 2.74 2.66 0.00 -1.26 -4.76 105.19 111.27 1vsa n GLY 110 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 1vsa n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vsa s LEU 111 N 0.00 0.05 -0.59 0.99 1.98 -1.15 -5.03 118.68 114.94 1vsa s LEU 111 Ca 0.00 -0.06 -0.03 0.00 -2.89 0.00 0.00 54.13 51.16 1vsa s LEU 111 Cb 0.00 0.12 0.15 0.00 0.66 0.00 0.00 46.19 47.12 1vsa s LEU 111 CO 0.00 -0.29 0.40 -1.58 -1.89 0.00 0.00 176.35 172.99 1vsa s GLN 112 N 2.25 2.47 0.00 1.98 2.00 -1.26 -4.99 119.66 122.10 1vsa s GLN 112 Ca 0.04 -2.41 0.00 0.00 -2.00 0.00 0.00 55.36 50.99 1vsa s GLN 112 Cb -0.14 -3.71 0.00 0.00 0.80 0.00 0.00 33.01 29.97 1vsa s GLN 112 CO -0.08 -1.16 0.00 0.28 -0.50 0.00 0.00 175.29 173.84 1vsa n VAL 113 N 3.67 0.00 0.00 1.34 0.31 -1.26 -2.88 118.33 119.51 1vsa n VAL 113 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1vsa n VAL 113 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1vsa n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsa n GLY 114 N 0.00 0.00 0.01 2.92 0.00 -1.15 -1.93 105.19 105.04 1vsa n GLY 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vsa n GLN 115 N -0.03 0.00 0.00 1.61 0.00 -1.14 -2.33 117.38 115.50 1vsa n GLN 115 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1vsa n GLN 115 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1vsa n GLN 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1vsa n GLN 116 N 0.21 3.25 -3.32 3.69 1.13 -1.26 -1.19 117.38 119.89 1vsa n GLN 116 Ca 0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1vsa n GLN 116 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.37 1vsa n GLN 116 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1vsa n VAL 117 N 0.00 0.00 0.00 5.09 0.31 0.43 -4.29 118.33 119.87 1vsa n VAL 117 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1vsa n VAL 117 Cb 0.00 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1vsa n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1vsa n VAL 118 N -0.56 0.00 -3.70 2.52 3.14 -1.20 -4.28 118.33 114.25 1vsa n VAL 118 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1vsa n VAL 118 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1vsa n VAL 118 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsa n ALA 119 N -0.24 0.00 0.00 1.55 0.00 -1.26 -2.85 120.51 117.71 1vsa n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsa n GLY 120 N 1.11 3.52 0.69 0.00 0.00 0.18 -4.37 105.19 106.32 1vsa n GLY 120 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1vsa n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vsa n PRO 121 N 0.12 0.25 0.00 1.61 -0.02 -1.23 -0.23 135.00 135.50 1vsa n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vsa n PRO 121 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1vsa n PRO 121 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1vsa n ASP 122 N 0.56 0.00 -4.91 2.55 3.85 -1.26 -4.66 116.55 112.68 1vsa n ASP 122 Ca 0.00 -0.56 -0.27 0.00 -0.71 0.00 0.00 54.79 53.25 1vsa n ASP 122 Cb 0.09 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.84 1vsa n ASP 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vsa s ALA 123 N 0.00 3.52 0.51 2.12 0.00 0.68 -5.08 121.76 123.51 1vsa s ALA 123 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 1vsa s ALA 123 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1vsa s ALA 123 CO 0.00 -0.10 -0.37 -0.35 0.00 0.00 0.00 175.76 174.94 1vsa n PRO 124 N -1.75 0.00 -0.97 0.00 -0.04 -1.26 -4.79 135.00 126.20 1vsa n PRO 124 Ca -0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 1vsa n PRO 124 Cb 0.55 -0.79 0.17 0.00 -0.04 0.00 0.00 33.50 33.39 1vsa n PRO 124 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1vsa n ILE 125 N -2.48 2.46 -2.25 0.52 -5.35 -1.26 -4.59 119.36 106.41 1vsa n ILE 125 Ca -0.00 -3.23 -0.42 0.00 -0.27 0.00 0.00 62.75 58.82 1vsa n ILE 125 Cb 0.18 -0.47 -0.03 0.00 -1.74 0.00 0.00 39.64 37.58 1vsa n ILE 125 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vsa s GLN 126 N -3.34 4.35 -0.86 6.28 -2.07 -1.26 -4.78 119.66 117.99 1vsa s GLN 126 Ca 0.44 1.98 -0.17 0.00 -1.82 0.00 0.00 55.36 55.79 1vsa s GLN 126 Cb 0.40 -3.28 -0.24 0.00 -1.09 0.00 0.00 33.01 28.79 1vsa s GLN 126 CO -0.02 -0.39 2.07 0.28 -1.32 0.00 0.00 175.29 175.92 1vsa n VAL 127 N 3.95 0.00 0.00 3.63 0.31 -1.26 0.11 118.33 125.07 1vsa n VAL 127 Ca 0.11 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1vsa n VAL 127 Cb 0.43 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1vsa n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsa n GLY 128 N 5.14 1.97 3.65 2.92 0.00 -1.09 -4.80 105.19 112.98 1vsa n GLY 128 Ca 0.58 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 1vsa n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vsa s ASN 129 N -2.00 5.86 -0.16 1.61 3.84 0.31 -3.27 114.94 121.13 1vsa s ASN 129 Ca 0.00 0.10 -0.08 0.00 0.21 0.00 0.00 52.86 53.10 1vsa s ASN 129 Cb 0.00 -2.03 -0.04 0.00 -0.55 0.00 0.00 41.25 38.63 1vsa s ASN 129 CO 0.00 0.13 0.11 0.00 -2.79 0.00 0.00 177.10 174.55 1vsa s ALA 130 N 0.64 3.65 -0.27 1.71 0.00 -1.13 -2.86 121.76 123.50 1vsa s ALA 130 Ca 0.06 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 1vsa s ALA 130 Cb -0.13 -2.00 0.15 0.00 0.00 0.00 0.00 23.12 21.15 1vsa s ALA 130 CO 0.01 0.34 1.17 -1.17 0.00 0.00 0.00 175.76 176.11 1vsa s LEU 131 N -0.16 -0.29 0.35 0.00 0.20 -1.03 -1.79 118.68 115.96 1vsa s LEU 131 Ca 0.09 0.52 -0.28 0.00 0.69 0.00 0.00 54.13 55.15 1vsa s LEU 131 Cb -0.12 1.59 -0.10 0.00 -0.43 0.00 0.00 46.19 47.14 1vsa s LEU 131 CO 0.01 -0.13 1.33 -2.84 -0.29 0.00 0.00 176.35 174.42 1vsa s PRO 132 N -0.11 4.24 0.23 0.98 0.02 -1.25 -2.26 135.00 136.84 1vsa s PRO 132 Ca 0.04 2.25 0.13 0.00 0.02 0.00 0.00 61.00 63.44 1vsa s PRO 132 Cb -0.04 -2.99 0.71 0.00 0.02 0.00 0.00 34.50 32.20 1vsa s PRO 132 CO -0.08 -0.30 1.34 1.28 -0.33 0.00 0.00 177.00 178.91 1vsa n LEU 133 N 0.60 0.34 0.00 -5.54 7.99 -0.50 -0.52 117.00 119.38 1vsa n LEU 133 Ca 0.01 0.60 0.08 0.00 -0.01 0.00 0.00 56.01 56.70 1vsa n LEU 133 Cb 0.42 -0.61 0.50 0.00 -0.11 0.00 0.00 43.42 43.62 1vsa n LEU 133 CO 0.59 -0.72 0.71 0.54 -1.51 0.00 0.00 177.39 177.00 1vsa n ARG 134 N -1.96 0.52 -1.45 3.23 5.12 -0.51 -2.73 116.66 118.88 1vsa n ARG 134 Ca -0.01 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 1vsa n ARG 134 Cb 0.14 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 1vsa n ARG 134 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1vsa n PHE 135 N -1.01 -0.08 -4.42 -1.55 3.01 0.33 -5.06 117.46 108.68 1vsa n PHE 135 Ca 0.13 -0.71 -0.20 0.00 1.01 0.00 0.00 57.45 57.68 1vsa n PHE 135 Cb 0.06 0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.75 1vsa n PHE 135 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1vsa n ILE 136 N 0.04 0.00 0.00 4.37 3.06 -1.11 -4.92 119.36 120.80 1vsa n ILE 136 Ca -0.11 -1.66 0.00 0.00 -2.50 0.00 0.00 62.75 58.48 1vsa n ILE 136 Cb 0.90 0.48 0.00 0.00 0.54 0.00 0.00 39.64 41.56 1vsa n ILE 136 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1vsa n PRO 137 N -0.74 -0.84 0.00 9.51 -0.02 -1.26 -5.01 135.00 136.64 1vsa n PRO 137 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1vsa n PRO 137 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 1vsa n PRO 137 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vsa n VAL 138 N -2.47 0.00 -0.51 -1.45 0.24 -1.26 -4.68 118.33 108.20 1vsa n VAL 138 Ca 0.00 0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1vsa n VAL 138 Cb 0.00 -1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 31.31 1vsa n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vsa n GLY 139 N 3.31 2.21 3.51 7.63 0.00 -1.20 -3.43 105.19 117.22 1vsa n GLY 139 Ca 0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1vsa n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vsa n THR 140 N 1.93 0.00 -3.15 2.61 -2.24 -1.26 -4.55 114.28 107.62 1vsa n THR 140 Ca 0.11 -0.19 0.04 0.00 -2.27 0.00 0.00 64.05 61.73 1vsa n THR 140 Cb 0.49 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1vsa n THR 140 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vsa s VAL 141 N -2.47 -0.99 0.20 2.28 -7.23 -1.12 -2.47 120.40 108.59 1vsa s VAL 141 Ca 0.64 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.80 1vsa s VAL 141 Cb -0.22 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1vsa s VAL 141 CO 0.63 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 176.07 1vsa s VAL 142 N 2.83 0.13 0.24 1.32 0.11 -1.10 -3.19 120.40 120.75 1vsa s VAL 142 Ca 0.11 -1.99 0.11 0.00 -2.93 0.00 0.00 61.98 57.28 1vsa s VAL 142 Cb -0.10 -2.45 -0.05 0.00 -1.53 0.00 0.00 36.38 32.25 1vsa s VAL 142 CO -0.26 -0.08 -0.21 -1.38 -3.33 0.00 0.00 175.10 169.85 1vsa s HIS 143 N -4.06 2.23 -0.07 1.54 -3.43 -1.13 -2.94 115.29 107.43 1vsa s HIS 143 Ca 0.36 -0.36 -0.05 0.00 -0.80 0.00 0.00 55.06 54.21 1vsa s HIS 143 Cb 0.07 -1.01 0.02 0.00 -1.43 0.00 0.00 32.58 30.23 1vsa s HIS 143 CO 0.11 0.61 0.10 0.00 -2.00 0.00 0.00 174.74 173.56 1vsa n ALA 144 N -0.31 -3.20 -3.46 -1.38 0.00 -1.14 -2.97 120.51 108.06 1vsa n ALA 144 Ca -0.08 0.98 -0.12 0.00 0.00 0.00 0.00 53.44 54.22 1vsa n ALA 144 Cb 0.59 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.98 1vsa n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vsa s VAL 145 N -0.30 -0.01 0.00 0.00 1.01 -1.10 -1.88 120.40 118.13 1vsa s VAL 145 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1vsa s VAL 145 Cb 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1vsa s VAL 145 CO 0.30 0.01 0.00 -1.84 0.00 0.00 0.00 175.10 173.57 1vsa n GLU 146 N 3.21 2.75 0.00 2.72 -0.00 -1.15 0.48 120.64 128.64 1vsa n GLU 146 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1vsa n GLU 146 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.00 1vsa n GLU 146 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1vsa n LEU 147 N 0.00 0.00 -4.48 -1.84 7.94 -1.17 -3.65 117.00 113.79 1vsa n LEU 147 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1vsa n LEU 147 Cb 0.00 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.03 1vsa n LEU 147 CO 0.00 0.00 0.12 1.21 -1.11 0.00 0.00 177.39 177.61 1vsa n GLU 148 N 0.00 0.27 0.00 1.96 2.13 -1.26 -2.81 120.64 120.93 1vsa n GLU 148 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1vsa n GLU 148 Cb 0.00 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1vsa n GLU 148 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1vsa n PRO 149 N -1.01 0.00 -3.48 5.31 -0.02 -1.26 0.95 135.00 135.49 1vsa n PRO 149 Ca 0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 1vsa n PRO 149 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1vsa n PRO 149 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vsa n LYS 150 N 0.00 -1.55 -3.61 -0.52 4.01 -1.12 -4.95 118.16 110.42 1vsa n LYS 150 Ca 0.00 1.13 -0.36 0.00 -0.51 0.00 0.00 58.31 58.58 1vsa n LYS 150 Cb 0.00 -3.61 -0.06 0.00 -0.51 0.00 0.00 35.03 30.85 1vsa n LYS 150 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1vsa n LYS 151 N -2.02 2.70 -1.62 1.97 3.00 0.27 -4.77 118.16 117.69 1vsa n LYS 151 Ca -0.17 -4.50 0.00 0.00 -0.00 0.00 0.00 58.31 53.64 1vsa n LYS 151 Cb 0.62 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.24 1vsa n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vsa n GLY 152 N 2.15 -4.11 3.77 3.14 0.00 -1.26 -3.98 105.19 104.90 1vsa n GLY 152 Ca 0.22 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1vsa n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsa s ALA 153 N -5.43 3.41 0.00 4.61 0.00 -1.15 -3.06 121.76 120.14 1vsa s ALA 153 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1vsa s ALA 153 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1vsa s ALA 153 CO 0.00 -0.55 0.00 1.17 0.00 0.00 0.00 175.76 176.38 1vsa n LYS 154 N 0.71 0.00 0.00 0.00 3.00 0.18 -4.91 118.16 117.14 1vsa n LYS 154 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1vsa n LYS 154 Cb 0.43 -0.54 0.00 0.00 0.00 0.00 0.00 35.03 34.92 1vsa n LYS 154 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1vsa n LEU 155 N -1.88 0.00 0.00 3.14 -0.00 -1.16 -4.91 117.00 112.19 1vsa n LEU 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsa n LEU 155 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1vsa n LEU 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1vsa n ALA 156 N -3.00 0.00 -1.00 1.96 0.00 -1.26 -2.70 120.51 114.51 1vsa n ALA 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 156 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1vsa n ARG 157 N 0.00 0.00 0.00 0.00 1.85 -1.26 -3.68 116.66 113.56 1vsa n ARG 157 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1vsa n ARG 157 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1vsa n ARG 157 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vsa n ALA 158 N -3.00 0.00 0.00 2.89 0.00 -1.26 -3.70 120.51 115.43 1vsa n ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 158 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsa n ALA 159 N -0.58 0.00 -2.67 0.00 0.00 -1.26 -4.79 120.51 111.20 1vsa n ALA 159 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1vsa n ALA 159 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1vsa n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsa n GLY 160 N -1.21 -1.59 0.62 0.00 0.00 -1.26 -4.53 105.19 97.22 1vsa n GLY 160 Ca 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 46.02 46.97 1vsa n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vsa n THR 161 N 1.67 0.00 -3.69 2.61 -2.24 -1.24 -4.93 114.28 106.46 1vsa n THR 161 Ca 0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1vsa n THR 161 Cb 0.69 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 1vsa n THR 161 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1vsa s SER 162 N -1.35 -0.30 -0.18 3.42 0.01 -1.24 -2.97 113.70 111.09 1vsa s SER 162 Ca 0.03 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.39 1vsa s SER 162 Cb -0.01 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.58 1vsa s SER 162 CO 0.02 -0.56 -0.00 0.00 0.41 0.00 0.00 173.24 173.11 1vsa s ALA 163 N -1.74 3.08 0.40 1.44 0.00 -1.15 -4.68 121.76 119.10 1vsa s ALA 163 Ca -0.10 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1vsa s ALA 163 Cb -0.03 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 1vsa s ALA 163 CO 0.03 0.03 0.45 1.14 0.00 0.00 0.00 175.76 177.41 1vsa s GLN 164 N 0.68 2.72 -0.06 0.00 1.03 -1.03 -2.73 119.66 120.27 1vsa s GLN 164 Ca -0.00 -1.35 0.02 0.00 0.04 0.00 0.00 55.36 54.06 1vsa s GLN 164 Cb -0.14 -2.57 0.02 0.00 0.03 0.00 0.00 33.01 30.34 1vsa s GLN 164 CO 0.02 -0.17 -0.10 0.42 -2.54 0.00 0.00 175.29 172.92 1vsa s ILE 165 N -2.38 0.94 -0.79 3.63 1.09 -1.15 0.12 121.20 122.65 1vsa s ILE 165 Ca 0.50 -0.36 -0.08 0.00 -1.10 0.00 0.00 60.65 59.61 1vsa s ILE 165 Cb -0.07 -0.88 -0.17 0.00 -1.06 0.00 0.00 42.46 40.28 1vsa s ILE 165 CO 0.30 0.31 3.21 1.67 -0.10 0.00 0.00 174.94 180.33 1vsa n GLN 166 N 3.89 2.76 0.00 2.79 -0.06 -1.26 -3.24 117.38 122.25 1vsa n GLN 166 Ca -0.24 -1.56 0.00 0.00 -2.00 0.00 0.00 57.00 53.21 1vsa n GLN 166 Cb 0.51 -2.38 0.00 0.00 -4.06 0.00 0.00 30.24 24.31 1vsa n GLN 166 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vsa n GLY 167 N 3.06 -0.75 2.51 1.69 0.00 -1.26 -4.75 105.19 105.69 1vsa n GLY 167 Ca 0.59 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1vsa n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsa n ARG 168 N -0.03 4.63 -0.86 1.61 1.74 -1.26 -2.44 116.66 120.04 1vsa n ARG 168 Ca 0.00 -3.63 -0.33 0.00 -0.77 0.00 0.00 57.85 53.13 1vsa n ARG 168 Cb 0.00 -2.57 0.13 0.00 -1.02 0.00 0.00 32.46 29.00 1vsa n ARG 168 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vsa n GLU 169 N 1.33 -0.20 0.00 5.56 -0.58 -1.14 -4.47 120.64 121.14 1vsa n GLU 169 Ca 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1vsa n GLU 169 Cb 0.26 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 1vsa n GLU 169 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vsa n GLY 170 N 1.00 0.53 1.13 0.62 0.00 -1.26 -2.85 105.19 104.36 1vsa n GLY 170 Ca 0.10 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1vsa n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vsa n ASP 171 N 4.45 0.05 -4.83 1.61 5.75 -1.26 -5.08 116.55 117.24 1vsa n ASP 171 Ca 0.00 0.01 -0.32 0.00 -0.01 0.00 0.00 54.79 54.47 1vsa n ASP 171 Cb 0.00 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.10 1vsa n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1vsa s TYR 172 N -2.00 3.26 -0.24 2.11 2.02 -1.13 -4.59 117.35 116.78 1vsa s TYR 172 Ca 0.00 1.42 -0.14 0.00 -0.37 0.00 0.00 57.07 57.98 1vsa s TYR 172 Cb 0.00 -2.86 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 1vsa s TYR 172 CO 0.00 -0.94 0.31 0.54 -1.57 0.00 0.00 175.55 173.89 1vsa s VAL 173 N -2.88 5.24 0.00 0.71 0.11 -1.13 -2.88 120.40 119.56 1vsa s VAL 173 Ca 0.59 0.48 0.00 0.00 -2.93 0.00 0.00 61.98 60.12 1vsa s VAL 173 Cb -0.13 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1vsa s VAL 173 CO 0.47 0.24 0.00 -0.38 -3.33 0.00 0.00 175.10 172.10 1vsa n ILE 174 N 4.68 0.00 -3.63 7.04 5.41 -1.02 -0.82 119.36 131.02 1vsa n ILE 174 Ca -0.10 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.61 1vsa n ILE 174 Cb 0.51 -0.99 -0.05 0.00 -0.71 0.00 0.00 39.64 38.40 1vsa n ILE 174 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1vsa s LEU 175 N 0.00 -0.12 -0.30 1.39 2.34 -0.29 -4.46 118.68 117.25 1vsa s LEU 175 Ca 0.00 0.14 -0.15 0.00 0.06 0.00 0.00 54.13 54.18 1vsa s LEU 175 Cb 0.00 1.26 -0.03 0.00 -0.56 0.00 0.00 46.19 46.87 1vsa s LEU 175 CO 0.00 -0.10 0.35 -0.60 -1.06 0.00 0.00 176.35 174.94 1vsa s ARG 176 N -0.93 3.85 -0.53 1.48 6.06 0.33 -2.36 118.95 126.85 1vsa s ARG 176 Ca 0.06 -0.16 -0.28 0.00 -2.50 0.00 0.00 55.73 52.86 1vsa s ARG 176 Cb -0.01 -3.71 0.03 0.00 0.06 0.00 0.00 34.95 31.32 1vsa s ARG 176 CO -0.07 -0.35 1.12 -0.51 -2.50 0.00 0.00 175.30 172.99 1vsa s LEU 177 N 2.02 3.64 0.00 -0.88 1.43 -0.58 -3.79 118.68 120.52 1vsa s LEU 177 Ca 0.13 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1vsa s LEU 177 Cb -0.16 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1vsa s LEU 177 CO 0.11 -1.34 0.00 -2.65 0.23 0.00 0.00 176.35 172.70 1vsa n PRO 178 N 8.01 0.00 -2.66 1.29 -0.02 -1.26 0.62 135.00 140.98 1vsa n PRO 178 Ca 0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 1vsa n PRO 178 Cb 0.49 -0.59 0.09 0.00 -0.02 0.00 0.00 33.50 33.47 1vsa n PRO 178 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vsa n SER 179 N 0.16 -1.68 0.00 2.55 7.64 -1.26 -5.01 113.62 116.03 1vsa n SER 179 Ca 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1vsa n SER 179 Cb 0.00 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 1vsa n SER 179 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsa n GLY 180 N -0.66 -2.92 0.82 0.23 0.00 0.20 -5.10 105.19 97.77 1vsa n GLY 180 Ca -0.09 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.15 1vsa n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vsa n GLU 181 N -0.33 -0.88 -3.93 1.61 2.13 -1.10 -3.27 120.64 114.89 1vsa n GLU 181 Ca 0.00 0.71 -0.28 0.00 0.66 0.00 0.00 57.16 58.25 1vsa n GLU 181 Cb 0.00 -1.36 -0.17 0.00 0.27 0.00 0.00 31.44 30.18 1vsa n GLU 181 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1vsa s LEU 182 N -5.33 1.51 0.00 4.31 2.96 -1.26 -1.53 118.68 119.34 1vsa s LEU 182 Ca 0.00 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1vsa s LEU 182 Cb 0.00 -0.96 -0.00 0.00 0.50 0.00 0.00 46.19 45.73 1vsa s LEU 182 CO 0.00 -0.13 0.00 -1.14 -1.32 0.00 0.00 176.35 173.76 1vsa n ARG 183 N 4.87 1.26 -4.48 1.98 0.63 -0.99 -2.54 116.66 117.39 1vsa n ARG 183 Ca -0.13 -2.20 -0.29 0.00 -0.92 0.00 0.00 57.85 54.31 1vsa n ARG 183 Cb 0.49 0.59 -0.08 0.00 0.45 0.00 0.00 32.46 33.91 1vsa n ARG 183 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1vsa s LYS 184 N -3.09 2.13 0.31 -0.14 2.36 -1.17 -1.14 119.74 119.01 1vsa s LYS 184 Ca 0.00 -2.13 -0.04 0.00 -2.55 0.00 0.00 55.97 51.25 1vsa s LYS 184 Cb 0.00 -1.73 -0.00 0.00 -1.05 0.00 0.00 37.83 35.05 1vsa s LYS 184 CO 0.00 -0.22 0.44 0.08 1.55 0.00 0.00 175.35 177.20 1vsa s VAL 185 N -2.74 0.00 -0.31 4.02 1.01 0.00 -4.88 120.40 117.50 1vsa s VAL 185 Ca 0.27 -1.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 1vsa s VAL 185 Cb 0.05 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1vsa s VAL 185 CO 0.15 0.00 1.71 -2.28 0.00 0.00 0.00 175.10 174.68 1vsa s HIS 186 N -3.33 1.94 0.29 5.22 2.46 -1.26 -2.86 115.29 117.75 1vsa s HIS 186 Ca 0.30 0.60 0.03 0.00 0.47 0.00 0.00 55.06 56.45 1vsa s HIS 186 Cb 0.00 -4.12 0.74 0.00 -0.13 0.00 0.00 32.58 29.07 1vsa s HIS 186 CO 0.18 -2.88 1.46 0.41 -2.47 0.00 0.00 174.74 171.44 1vsa n GLY 187 N 5.20 -1.24 3.53 1.59 0.00 -1.26 -3.08 105.19 109.93 1vsa n GLY 187 Ca 0.21 0.91 -0.43 0.00 0.00 0.00 0.00 46.02 46.71 1vsa n GLY 187 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vsa s GLU 188 N -5.89 3.79 -0.55 1.61 2.12 -1.26 -1.43 118.70 117.09 1vsa s GLU 188 Ca -0.12 -1.74 -0.02 0.00 0.36 0.00 0.00 54.97 53.46 1vsa s GLU 188 Cb 0.28 -5.28 0.14 0.00 0.26 0.00 0.00 34.13 29.53 1vsa s GLU 188 CO 0.73 -2.07 0.35 0.00 -0.54 0.00 0.00 175.26 173.72 1vsa s TYR 190 N 0.24 3.37 0.20 0.00 5.04 -1.24 -1.40 117.35 123.55 1vsa s TYR 190 Ca 0.15 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 55.90 1vsa s TYR 190 Cb -0.21 -3.51 0.03 0.00 0.35 0.00 0.00 41.96 38.61 1vsa s TYR 190 CO -0.03 -1.66 0.38 0.00 -1.34 0.00 0.00 175.55 172.90 1vsa n ALA 191 N 3.81 -0.79 -3.96 3.97 0.00 -0.96 -2.96 120.51 119.62 1vsa n ALA 191 Ca 0.09 -0.69 -0.31 0.00 0.00 0.00 0.00 53.44 52.54 1vsa n ALA 191 Cb 0.45 0.55 -0.15 0.00 0.00 0.00 0.00 19.45 20.29 1vsa n ALA 191 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1vsa s THR 192 N -2.55 1.84 0.08 0.00 -1.32 -0.79 -2.46 115.64 110.43 1vsa s THR 192 Ca 0.09 -1.77 -0.35 0.00 -1.21 0.00 0.00 61.69 58.45 1vsa s THR 192 Cb -0.02 -2.21 -0.19 0.00 -1.51 0.00 0.00 72.50 68.57 1vsa s THR 192 CO 0.07 -0.37 0.87 0.55 -2.21 0.00 0.00 174.62 173.53 1vsa n VAL 193 N 4.49 0.75 -1.67 5.08 3.14 -1.14 -3.00 118.33 125.99 1vsa n VAL 193 Ca -0.05 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 1vsa n VAL 193 Cb 0.43 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1vsa n VAL 193 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vsa n GLY 194 N 1.69 -0.10 3.00 7.55 0.00 -1.19 -2.66 105.19 113.48 1vsa n GLY 194 Ca 0.19 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1vsa n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsa s ALA 195 N -1.02 3.25 0.00 4.61 0.00 -1.26 -2.84 121.76 124.49 1vsa s ALA 195 Ca 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 51.96 48.89 1vsa s ALA 195 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1vsa s ALA 195 CO 0.00 -1.94 0.00 0.28 0.00 0.00 0.00 175.76 174.10 1vsa n VAL 196 N 3.50 0.00 -1.39 0.00 0.31 -1.16 -2.78 118.33 116.82 1vsa n VAL 196 Ca 0.05 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.87 1vsa n VAL 196 Cb 0.36 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.24 1vsa n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsa n GLY 197 N 0.00 -1.09 1.78 2.92 0.00 -1.14 -3.40 105.19 104.27 1vsa n GLY 197 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1vsa n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vsa n ASN 198 N 1.72 0.00 -0.11 1.61 4.05 -1.14 -4.42 115.26 116.97 1vsa n ASN 198 Ca 0.18 0.99 -0.23 0.00 0.45 0.00 0.00 54.58 55.98 1vsa n ASN 198 Cb 0.17 -1.49 -0.08 0.00 1.23 0.00 0.00 39.78 39.62 1vsa n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vsa n ALA 199 N 1.79 1.62 -0.29 5.20 0.00 -1.26 -4.50 120.51 123.07 1vsa n ALA 199 Ca 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 53.44 52.70 1vsa n ALA 199 Cb 0.00 0.22 0.26 0.00 0.00 0.00 0.00 19.45 19.92 1vsa n ALA 199 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1vsa h ASP 200 N -0.73 -0.11 0.00 0.00 3.32 -1.94 2.46 116.42 119.42 1vsa h ASP 200 Ca -0.54 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1vsa h ASP 200 Cb 1.48 0.30 0.00 0.00 0.22 0.00 0.00 39.33 41.33 1vsa h ASP 200 CO -0.32 -0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.03 1vsa n HIS 201 N -5.27 0.00 -0.26 4.55 1.44 -1.26 -2.66 115.22 111.77 1vsa n HIS 201 Ca 0.19 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.00 1vsa n HIS 201 Cb 0.63 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.93 1vsa n HIS 201 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1vsa n LYS 202 N -0.74 -0.06 -2.70 -1.40 0.00 0.83 0.15 118.16 114.24 1vsa n LYS 202 Ca 0.00 1.11 -0.36 0.00 0.00 0.00 0.00 58.31 59.06 1vsa n LYS 202 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 35.03 33.29 1vsa n LYS 202 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1vsa n ASN 203 N -5.06 6.31 -4.57 3.14 2.85 -1.17 -4.97 115.26 111.80 1vsa n ASN 203 Ca 0.16 -3.70 -0.15 0.00 -0.11 0.00 0.00 54.58 50.78 1vsa n ASN 203 Cb 0.52 -0.93 -0.08 0.00 1.24 0.00 0.00 39.78 40.52 1vsa n ASN 203 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1vsa s ILE 204 N -4.47 3.06 0.05 -1.44 -4.36 0.39 -4.69 121.20 109.74 1vsa s ILE 204 Ca 0.43 -0.08 -0.33 0.00 -0.26 0.00 0.00 60.65 60.42 1vsa s ILE 204 Cb 0.24 -3.50 -0.17 0.00 1.25 0.00 0.00 42.46 40.28 1vsa s ILE 204 CO -0.15 -0.13 0.82 0.52 0.24 0.00 0.00 174.94 176.24 1vsa n VAL 205 N 8.80 0.50 -0.64 8.37 0.31 -1.26 -4.71 118.33 129.70 1vsa n VAL 205 Ca 0.44 -0.12 -0.25 0.00 -0.01 0.00 0.00 64.34 64.40 1vsa n VAL 205 Cb 0.45 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.51 1vsa n VAL 205 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vsa n LEU 206 N 1.47 -1.92 0.00 7.52 7.99 -1.26 -2.76 117.00 128.03 1vsa n LEU 206 Ca 0.17 -0.24 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1vsa n LEU 206 Cb 0.11 -0.78 0.00 0.00 -0.11 0.00 0.00 43.42 42.64 1vsa n LEU 206 CO 0.53 -3.04 0.00 0.61 -1.51 0.00 0.00 177.39 173.98 1vsa n GLY 207 N 2.46 4.17 0.49 -0.72 0.00 -1.26 -4.10 105.19 106.23 1vsa n GLY 207 Ca 0.03 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 1vsa n GLY 207 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vsa n LYS 208 N 0.00 1.41 0.19 1.61 0.00 -1.26 -5.03 118.16 115.08 1vsa n LYS 208 Ca 0.00 -0.45 -0.14 0.00 -0.00 0.00 0.00 58.31 57.72 1vsa n LYS 208 Cb 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 35.03 35.00 1vsa n LYS 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vsa h ALA 209 N 0.75 -0.49 -1.29 0.58 0.00 -1.99 -2.63 119.26 114.19 1vsa h ALA 209 Ca -0.05 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.06 1vsa h ALA 209 Cb 0.17 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1vsa h ALA 209 CO 0.07 -0.65 0.95 0.78 0.00 0.00 0.00 179.25 180.40 1vsa h GLY 210 N -0.75 0.00 1.27 0.00 0.00 -1.97 1.48 103.07 103.10 1vsa h GLY 210 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.02 1vsa h GLY 210 CO 0.08 0.00 -1.01 -0.09 0.00 0.00 0.00 176.54 175.53 1vsa h ARG 211 N 0.00 0.66 -0.31 4.80 9.65 -1.91 -3.05 114.38 124.22 1vsa h ARG 211 Ca 0.61 -0.70 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1vsa h ARG 211 Cb 2.50 0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 31.23 1vsa h ARG 211 CO -0.01 1.28 -0.18 0.45 2.80 0.00 0.00 179.97 184.32 1vsa n SER 212 N -3.84 -0.33 0.17 -3.80 2.88 0.50 0.20 113.62 109.41 1vsa n SER 212 Ca -0.10 0.79 -0.10 0.00 -1.33 0.00 0.00 58.87 58.13 1vsa n SER 212 Cb 0.86 -0.19 -0.05 0.00 -0.75 0.00 0.00 64.21 64.08 1vsa n SER 212 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1vsa h ARG 213 N 0.00 -0.53 -0.44 -1.46 2.43 -1.56 -2.18 114.38 110.64 1vsa h ARG 213 Ca 0.05 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.38 1vsa h ARG 213 Cb 0.13 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1vsa h ARG 213 CO -0.29 -0.35 0.80 -1.49 -1.51 0.00 0.00 179.97 177.13 1vsa h TRP 214 N -0.55 0.00 0.00 2.20 6.55 -0.72 1.64 115.95 125.06 1vsa h TRP 214 Ca -0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1vsa h TRP 214 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 1vsa h TRP 214 CO -0.11 0.00 -0.39 -0.07 -1.05 0.00 0.00 178.44 176.82 1vsa h LEU 215 N 0.00 0.00 0.00 -4.49 4.07 0.29 -1.22 115.31 113.97 1vsa h LEU 215 Ca 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1vsa h LEU 215 Cb 1.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.54 1vsa h LEU 215 CO -0.00 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 178.00 1vsa n GLY 216 N 1.23 0.78 3.85 0.83 0.00 0.56 -3.88 105.19 108.55 1vsa n GLY 216 Ca 0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1vsa n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vsa s ARG 217 N -0.64 2.54 0.11 1.61 1.04 -1.08 0.25 118.95 122.77 1vsa s ARG 217 Ca 0.00 -1.51 0.10 0.00 -1.04 0.00 0.00 55.73 53.28 1vsa s ARG 217 Cb 0.00 -2.35 -0.04 0.00 -2.04 0.00 0.00 34.95 30.52 1vsa s ARG 217 CO 0.00 -0.11 -0.22 0.50 -0.04 0.00 0.00 175.30 175.44 1vsa s ARG 218 N -4.06 1.66 -0.38 3.89 3.52 -1.26 -3.63 118.95 118.68 1vsa s ARG 218 Ca 0.45 -1.23 -0.43 0.00 -0.13 0.00 0.00 55.73 54.39 1vsa s ARG 218 Cb -0.03 -2.03 -0.18 0.00 -1.56 0.00 0.00 34.95 31.15 1vsa s ARG 218 CO 0.27 0.47 1.69 -0.35 -0.81 0.00 0.00 175.30 176.57 1vsa n PRO 219 N 0.94 0.62 -2.71 5.12 -0.04 -1.26 -4.54 135.00 133.13 1vsa n PRO 219 Ca -0.17 0.23 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1vsa n PRO 219 Cb 0.53 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 1vsa n PRO 219 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1vsa s HIS 220 N 3.36 2.91 0.93 0.54 2.46 -1.26 -4.98 115.29 119.24 1vsa s HIS 220 Ca 1.02 -1.44 -0.11 0.00 0.47 0.00 0.00 55.06 55.00 1vsa s HIS 220 Cb -1.27 -4.57 0.15 0.00 -0.13 0.00 0.00 32.58 26.76 1vsa s HIS 220 CO 0.73 -1.71 1.11 0.14 -2.47 0.00 0.00 174.74 172.54 1vsa s VAL 221 N 3.66 2.40 -0.14 0.89 -7.23 -1.26 -4.75 120.40 113.97 1vsa s VAL 221 Ca 0.45 0.13 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 1vsa s VAL 221 Cb -0.00 -2.32 -0.14 0.00 0.56 0.00 0.00 36.38 34.48 1vsa s VAL 221 CO -0.02 -0.17 1.36 0.54 -0.31 0.00 0.00 175.10 176.49 1vsa n ARG 222 N -4.17 0.29 0.00 4.82 1.74 -1.26 -4.82 116.66 113.26 1vsa n ARG 222 Ca 0.09 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.33 1vsa n ARG 222 Cb 0.53 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1vsa n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsa n GLY 223 N 4.33 0.00 2.37 -0.13 0.00 -1.26 -0.40 105.19 110.10 1vsa n GLY 223 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1vsa n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsa n ALA 224 N 0.00 1.01 0.00 4.61 0.00 -1.26 -2.87 120.51 122.00 1vsa n ALA 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 224 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1vsa n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsa n ALA 225 N 2.59 1.94 -1.53 0.00 0.00 0.47 -4.97 120.51 119.00 1vsa n ALA 225 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1vsa n ALA 225 Cb 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 1vsa n ALA 225 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1vsa n MET 226 N -2.08 0.61 0.00 0.00 1.56 -1.14 -4.78 117.12 111.29 1vsa n MET 226 Ca 0.00 -0.14 0.00 0.00 -0.27 0.00 0.00 57.70 57.29 1vsa n MET 226 Cb 0.44 -2.79 0.00 0.00 2.15 0.00 0.00 33.22 33.03 1vsa n MET 226 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1vsa n ASN 227 N 14.15 0.00 0.00 6.12 4.13 -1.26 -4.05 115.26 134.35 1vsa n ASN 227 Ca 0.49 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.75 1vsa n ASN 227 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 1vsa n ASN 227 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1vsa n PRO 228 N 0.00 0.00 0.00 3.52 -0.04 -1.26 -2.76 135.00 134.46 1vsa n PRO 228 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsa n PRO 228 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vsa n PRO 228 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vsa n VAL 229 N 0.00 0.00 1.09 0.52 0.31 -1.26 0.57 118.33 119.56 1vsa n VAL 229 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 229 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vsa n VAL 229 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vsa n ASP 230 N 0.00 0.25 -3.15 4.52 8.00 -1.11 -4.28 116.55 120.77 1vsa n ASP 230 Ca 0.00 -1.34 0.04 0.00 0.71 0.00 0.00 54.79 54.21 1vsa n ASP 230 Cb 0.00 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1vsa n ASP 230 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1vsa s HIS 231 N -1.63 -1.57 -0.08 1.24 2.46 2.35 -4.91 115.29 113.15 1vsa s HIS 231 Ca 0.00 1.02 0.00 0.00 0.47 0.00 0.00 55.06 56.55 1vsa s HIS 231 Cb 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1vsa s HIS 231 CO 0.00 -0.91 0.00 -2.30 -2.47 0.00 0.00 174.74 169.06 1vsa n PRO 232 N 5.37 0.00 -4.11 2.88 -0.02 -1.26 -4.57 135.00 133.29 1vsa n PRO 232 Ca 0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.31 1vsa n PRO 232 Cb 0.54 -0.87 -0.05 0.00 -0.02 0.00 0.00 33.50 33.10 1vsa n PRO 232 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vsa s HIS 233 N 0.25 3.04 0.00 6.00 2.46 -1.26 -5.09 115.29 120.69 1vsa s HIS 233 Ca 0.00 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.38 1vsa s HIS 233 Cb 0.00 -1.42 0.00 0.00 -0.13 0.00 0.00 32.58 31.03 1vsa s HIS 233 CO 0.00 0.50 0.75 0.41 -2.47 0.00 0.00 174.74 173.93 1vsa n GLY 234 N -1.16 -2.77 5.97 1.59 0.00 -1.26 -4.62 105.19 102.94 1vsa n GLY 234 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsa n GLY 235 N -0.77 0.55 2.81 -0.02 0.00 -1.26 -4.59 105.19 101.90 1vsa n GLY 235 Ca 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 46.02 46.71 1vsa n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsa n GLY 236 N 0.00 -3.37 0.03 -0.02 0.00 -1.26 -4.25 105.19 96.32 1vsa n GLY 236 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1vsa n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsa n GLU 237 N 0.62 0.00 0.00 1.61 -0.58 -1.26 -4.58 120.64 116.45 1vsa n GLU 237 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1vsa n GLU 237 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 1vsa n GLU 237 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vsa n GLY 238 N 0.03 0.00 2.98 0.62 0.00 -1.26 -5.07 105.19 102.49 1vsa n GLY 238 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1vsa n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsa n ARG 239 N 0.00 -1.96 -4.21 1.61 3.00 -1.26 -5.05 116.66 108.79 1vsa n ARG 239 Ca 0.00 1.81 -0.17 0.00 -0.01 0.00 0.00 57.85 59.48 1vsa n ARG 239 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 32.46 29.01 1vsa n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsa s ALA 240 N -1.41 0.82 0.36 7.54 0.00 -1.26 -5.04 121.76 122.77 1vsa s ALA 240 Ca 0.04 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.37 1vsa s ALA 240 Cb -0.01 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1vsa s ALA 240 CO 0.45 0.12 0.48 -0.35 0.00 0.00 0.00 175.76 176.47 1vsa n PRO 241 N 1.96 0.71 0.00 0.00 -0.04 -1.26 -4.57 135.00 131.80 1vsa n PRO 241 Ca -0.19 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 1vsa n PRO 241 Cb 0.55 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 1vsa n PRO 241 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1vsa n ARG 242 N -1.78 0.00 0.00 0.54 -4.01 -1.26 -4.55 116.66 105.60 1vsa n ARG 242 Ca 0.10 0.34 0.00 0.00 -1.04 0.00 0.00 57.85 57.25 1vsa n ARG 242 Cb 0.35 -1.15 0.00 0.00 -3.04 0.00 0.00 32.46 28.62 1vsa n ARG 242 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1vsa n GLY 243 N -0.78 2.35 0.00 2.89 0.00 -1.26 -4.77 105.19 103.62 1vsa n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 243 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vsa n ARG 244 N -2.00 0.00 -2.93 1.61 1.85 -1.26 -5.11 116.66 108.82 1vsa n ARG 244 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1vsa n ARG 244 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1vsa n ARG 244 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1vsa n PRO 245 N 0.49 0.89 -2.29 2.89 -0.04 -1.26 -5.08 135.00 130.60 1vsa n PRO 245 Ca 0.00 -1.33 -0.37 0.00 -0.04 0.00 0.00 63.50 61.76 1vsa n PRO 245 Cb 0.00 0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 34.10 1vsa n PRO 245 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1vsa s PRO 246 N -2.61 2.97 0.00 0.54 0.02 -1.26 -4.88 135.00 129.78 1vsa s PRO 246 Ca 0.07 -0.21 0.00 0.00 0.02 0.00 0.00 61.00 60.87 1vsa s PRO 246 Cb 0.00 -4.71 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1vsa s PRO 246 CO 0.05 -2.62 0.00 0.00 -0.33 0.00 0.00 177.00 174.10 1vsa n ALA 247 N 11.30 0.00 0.00 -1.55 0.00 -1.26 -2.80 120.51 126.20 1vsa n ALA 247 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1vsa n ALA 247 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1vsa n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vsa n SER 248 N 0.00 0.00 0.00 0.00 3.41 -1.26 -0.67 113.62 115.10 1vsa n SER 248 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1vsa n SER 248 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vsa n SER 248 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vsa n PRO 249 N 0.00 0.00 0.33 4.33 -0.02 -1.26 -1.41 135.00 136.97 1vsa n PRO 249 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1vsa n PRO 249 Cb 0.00 0.00 0.79 0.00 -0.02 0.00 0.00 33.50 34.27 1vsa n PRO 249 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1vsa h TRP 250 N 0.00 0.00 0.00 6.00 -0.00 -2.00 -3.44 115.95 116.51 1vsa h TRP 250 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1vsa h TRP 250 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1vsa h TRP 250 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.85 1vsa n GLY 251 N -1.22 0.73 2.59 1.49 0.00 -0.50 -5.06 105.19 103.21 1vsa n GLY 251 Ca -0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1vsa n GLY 251 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vsa n TRP 252 N 0.00 3.36 0.00 1.61 8.01 -1.25 -4.71 117.44 124.46 1vsa n TRP 252 Ca 0.00 -3.76 0.00 0.00 -1.31 0.00 0.00 57.50 52.43 1vsa n TRP 252 Cb 0.00 -0.72 0.00 0.00 -2.01 0.00 0.00 31.31 28.58 1vsa n TRP 252 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1vsa n GLN 253 N 0.84 0.00 -0.56 -0.99 6.02 -1.14 -4.56 117.38 116.99 1vsa n GLN 253 Ca 0.30 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.20 1vsa n GLN 253 Cb 0.39 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.57 1vsa n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1vsa n THR 254 N 0.00 1.70 -3.65 5.09 5.66 0.15 -4.49 114.28 118.75 1vsa n THR 254 Ca 0.00 -0.89 -0.03 0.00 -3.05 0.00 0.00 64.05 60.08 1vsa n THR 254 Cb 0.00 -1.82 -0.05 0.00 -1.55 0.00 0.00 70.33 66.91 1vsa n THR 254 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1vsa s LYS 255 N 2.21 0.63 0.00 1.09 0.00 -1.26 -5.01 119.74 117.39 1vsa s LYS 255 Ca 0.36 1.37 0.00 0.00 0.00 0.00 0.00 55.97 57.70 1vsa s LYS 255 Cb 0.16 0.60 0.00 0.00 0.00 0.00 0.00 37.83 38.59 1vsa s LYS 255 CO -0.01 -0.18 0.00 0.41 0.00 0.00 0.00 175.35 175.57 1vsa n GLY 256 N 5.02 0.24 0.00 0.59 0.00 -1.26 -4.81 105.19 104.97 1vsa n GLY 256 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1vsa n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsa n LEU 257 N 0.00 0.00 -4.51 0.99 -0.00 -1.26 -4.56 117.00 107.66 1vsa n LEU 257 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1vsa n LEU 257 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1vsa n LEU 257 CO 0.00 0.00 2.04 2.29 -0.00 0.00 0.00 177.39 181.72 1vsa n LYS 258 N 0.00 0.13 -1.70 1.96 2.85 -1.26 -4.72 118.16 115.43 1vsa n LYS 258 Ca 0.00 -0.09 -0.33 0.00 -1.05 0.00 0.00 58.31 56.83 1vsa n LYS 258 Cb 0.00 -1.62 -0.01 0.00 -0.65 0.00 0.00 35.03 32.75 1vsa n LYS 258 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1vsa n THR 259 N 6.68 3.46 -3.99 0.58 -1.04 -1.26 -4.95 114.28 113.75 1vsa n THR 259 Ca 0.63 -3.63 -0.28 0.00 -2.04 0.00 0.00 64.05 58.73 1vsa n THR 259 Cb 0.16 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1vsa n THR 259 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vsa s ARG 260 N -2.93 3.21 -0.08 -2.82 1.70 -1.26 -4.97 118.95 111.80 1vsa s ARG 260 Ca 0.55 -0.66 -0.05 0.00 -0.47 0.00 0.00 55.73 55.10 1vsa s ARG 260 Cb 0.41 -2.86 -0.21 0.00 -0.57 0.00 0.00 34.95 31.73 1vsa s ARG 260 CO -0.32 0.53 2.97 1.63 -1.08 0.00 0.00 175.30 179.04 1vsa n LYS 261 N -0.21 1.68 0.00 3.89 4.76 -1.26 -4.83 118.16 122.19 1vsa n LYS 261 Ca -0.07 -0.87 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 1vsa n LYS 261 Cb 0.53 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1vsa n LYS 261 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1vsa n ARG 262 N 2.68 0.00 0.00 1.97 0.00 -1.26 -1.67 116.66 118.38 1vsa n ARG 262 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 1vsa n ARG 262 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.16 1vsa n ARG 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vsa n ARG 263 N 0.00 0.00 -1.54 -0.14 3.00 -1.26 -4.53 116.66 112.19 1vsa n ARG 263 Ca 0.00 0.10 -0.34 0.00 -0.01 0.00 0.00 57.85 57.60 1vsa n ARG 263 Cb 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 30.71 1vsa n ARG 263 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vsa n LYS 264 N -0.96 0.70 -1.24 5.56 5.02 -0.67 -4.77 118.16 121.80 1vsa n LYS 264 Ca 0.00 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.90 1vsa n LYS 264 Cb 0.18 -2.92 -0.10 0.00 -0.02 0.00 0.00 35.03 32.17 1vsa n LYS 264 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1vsa n PRO 265 N 8.74 0.44 -2.54 1.97 -0.04 -1.26 -4.45 135.00 137.86 1vsa n PRO 265 Ca 0.46 -1.60 -0.12 0.00 -0.04 0.00 0.00 63.50 62.20 1vsa n PRO 265 Cb 0.40 -3.32 0.03 0.00 -0.04 0.00 0.00 33.50 30.57 1vsa n PRO 265 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vsa n SER 266 N 14.11 2.85 -4.12 3.54 7.64 -1.26 -5.08 113.62 131.30 1vsa n SER 266 Ca 0.45 -2.85 -0.19 0.00 1.01 0.00 0.00 58.87 57.29 1vsa n SER 266 Cb 0.45 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1vsa n SER 266 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vsa n SER 267 N -0.50 2.22 0.00 6.43 2.88 -1.26 -3.86 113.62 119.52 1vsa n SER 267 Ca 0.21 -2.38 0.00 0.00 -1.33 0.00 0.00 58.87 55.38 1vsa n SER 267 Cb 0.83 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1vsa n SER 267 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vsa n ARG 268 N -1.51 0.00 0.00 -1.46 1.74 -1.26 -4.59 116.66 109.57 1vsa n ARG 268 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsa n ARG 268 Cb 0.46 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 1vsa n ARG 268 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1vsa n PHE 269 N -1.66 0.00 -1.67 -1.55 1.16 -1.26 -4.89 117.46 107.60 1vsa n PHE 269 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 57.45 55.13 1vsa n PHE 269 Cb 0.00 0.09 -0.03 0.00 -1.61 0.00 0.00 39.48 37.93 1vsa n PHE 269 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 1vsa n ILE 270 N -2.38 0.69 -4.50 1.97 -6.64 -1.25 -3.05 119.36 104.21 1vsa n ILE 270 Ca 0.00 -0.17 -0.24 0.00 -1.77 0.00 0.00 62.75 60.57 1vsa n ILE 270 Cb 0.29 -1.45 -0.11 0.00 -1.44 0.00 0.00 39.64 36.93 1vsa n ILE 270 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1vsa s ILE 271 N 0.19 1.80 0.00 7.28 1.09 -1.05 -4.93 121.20 125.58 1vsa s ILE 271 Ca 0.71 -2.10 0.00 0.00 -1.10 0.00 0.00 60.65 58.16 1vsa s ILE 271 Cb -0.67 -2.67 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1vsa s ILE 271 CO 0.47 -0.17 0.00 0.00 -0.10 0.00 0.00 174.94 175.14 1vsa n ALA 272 N -0.73 0.00 -0.05 9.38 0.00 -1.26 -4.67 120.51 123.18 1vsa n ALA 272 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1vsa n ALA 272 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1vsa n ALA 272 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37