#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vr0 s LYS 2 N 0.00 0.60 -0.11 -0.41 1.02 -1.26 -4.79 119.74 114.79 1vr0 s LYS 2 Ca 0.00 0.76 0.02 0.00 0.02 0.00 0.00 55.97 56.77 1vr0 s LYS 2 Cb 0.00 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.58 1vr0 s LYS 2 CO 0.00 -0.08 -0.15 0.42 -0.92 0.00 0.00 175.35 174.61 1vr0 s ILE 3 N 0.45 1.52 0.42 2.17 1.01 -0.53 -0.19 121.20 126.06 1vr0 s ILE 3 Ca -0.01 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.03 1vr0 s ILE 3 Cb -0.04 -1.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.98 1vr0 s ILE 3 CO -0.02 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 174.77 1vr0 s ASP 4 N 0.98 3.71 -0.04 3.58 2.15 -0.33 -1.25 116.67 125.48 1vr0 s ASP 4 Ca -0.06 -1.44 -0.03 0.00 0.43 0.00 0.00 52.55 51.44 1vr0 s ASP 4 Cb -0.15 -0.13 0.02 0.00 -0.30 0.00 0.00 42.92 42.36 1vr0 s ASP 4 CO -0.02 -0.57 0.09 -0.22 -0.17 0.00 0.00 175.17 174.28 1vr0 s LEU 5 N -3.72 1.42 -0.10 -1.34 0.20 -1.26 -0.76 118.68 113.13 1vr0 s LEU 5 Ca 0.28 0.19 0.01 0.00 0.69 0.00 0.00 54.13 55.30 1vr0 s LEU 5 Cb 0.08 0.28 -0.02 0.00 -0.43 0.00 0.00 46.19 46.10 1vr0 s LEU 5 CO 0.14 -0.06 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.39 1vr0 s ILE 6 N 0.37 3.18 -0.94 6.68 1.01 0.22 -4.88 121.20 126.83 1vr0 s ILE 6 Ca -0.03 -0.65 0.26 0.00 0.00 0.00 0.00 60.65 60.24 1vr0 s ILE 6 Cb -0.04 -2.30 0.08 0.00 0.01 0.00 0.00 42.46 40.21 1vr0 s ILE 6 CO -0.01 0.55 1.55 2.30 0.00 0.00 0.00 174.94 179.33 1vr0 n ILE 7 N 2.94 0.07 -3.55 2.92 -5.35 -1.26 -0.84 119.36 114.28 1vr0 n ILE 7 Ca -0.18 -0.05 -0.07 0.00 -0.27 0.00 0.00 62.75 62.19 1vr0 n ILE 7 Cb 0.53 -0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.38 1vr0 n ILE 7 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1vr0 s SER 8 N -3.22 -0.27 0.52 7.28 1.04 -1.12 -3.59 113.70 114.34 1vr0 s SER 8 Ca 0.11 0.05 0.24 0.00 0.48 0.00 0.00 55.95 56.83 1vr0 s SER 8 Cb 0.17 0.28 1.35 0.00 0.10 0.00 0.00 66.02 67.91 1vr0 s SER 8 CO 0.66 -0.43 1.98 0.00 0.98 0.00 0.00 173.24 176.43 1vr0 h ALA 9 N 2.07 2.45 -0.02 5.32 0.00 -1.09 0.06 119.26 128.05 1vr0 h ALA 9 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vr0 h ALA 9 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vr0 h ALA 9 CO 0.28 -0.61 0.00 -0.25 0.00 0.00 0.00 179.25 178.67 1vr0 n ASP 10 N -4.39 0.83 -0.35 0.00 8.00 -1.26 -3.76 116.55 115.62 1vr0 n ASP 10 Ca 0.10 -1.32 0.05 0.00 0.71 0.00 0.00 54.79 54.34 1vr0 n ASP 10 Cb 0.60 -0.01 0.11 0.00 -0.02 0.00 0.00 41.12 41.80 1vr0 n ASP 10 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vr0 n ASP 11 N -0.34 2.64 -4.72 -2.24 8.00 0.00 -5.01 116.55 114.89 1vr0 n ASP 11 Ca 0.20 -2.37 -0.42 0.00 0.71 0.00 0.00 54.79 52.92 1vr0 n ASP 11 Cb 0.24 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1vr0 n ASP 11 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vr0 s ILE 12 N -1.64 3.83 -0.08 0.53 1.01 -1.20 -4.84 121.20 118.80 1vr0 s ILE 12 Ca 0.20 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.29 1vr0 s ILE 12 Cb 0.14 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1vr0 s ILE 12 CO 0.07 0.16 -0.18 -0.54 0.00 0.00 0.00 174.94 174.45 1vr0 s LYS 13 N 0.46 2.39 0.28 2.79 1.02 -1.26 -5.04 119.74 120.37 1vr0 s LYS 13 Ca 0.56 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 1vr0 s LYS 13 Cb -0.31 -1.87 0.63 0.00 -0.52 0.00 0.00 37.83 35.76 1vr0 s LYS 13 CO 0.32 0.12 1.62 0.93 -0.92 0.00 0.00 175.35 177.42 1vr0 h GLU 14 N 6.80 0.10 0.00 1.68 5.08 -1.95 -1.04 114.58 125.25 1vr0 h GLU 14 Ca -0.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1vr0 h GLU 14 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1vr0 h GLU 14 CO 0.47 0.07 -0.03 1.05 -1.00 0.00 0.00 179.01 179.56 1vr0 h GLU 15 N 0.10 0.00 0.00 2.33 9.09 -1.96 0.26 114.58 124.40 1vr0 h GLU 15 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1vr0 h GLU 15 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1vr0 h GLU 15 CO -0.75 0.03 -0.26 1.63 0.05 0.00 0.00 179.01 179.71 1vr0 n LYS 16 N -3.42 0.03 -0.04 1.06 5.02 -0.40 -4.39 118.16 116.02 1vr0 n LYS 16 Ca -0.02 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1vr0 n LYS 16 Cb 0.15 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1vr0 n LYS 16 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vr0 n VAL 17 N -1.57 0.47 -1.74 -0.18 0.31 0.59 -4.80 118.33 111.42 1vr0 n VAL 17 Ca 0.06 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.79 1vr0 n VAL 17 Cb 0.35 -0.79 -0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1vr0 n VAL 17 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1vr0 n LYS 18 N -2.70 2.45 -0.89 5.55 2.85 0.55 -2.17 118.16 123.81 1vr0 n LYS 18 Ca -0.14 0.86 0.00 0.00 -1.05 0.00 0.00 58.31 57.98 1vr0 n LYS 18 Cb 0.66 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 32.50 1vr0 n LYS 18 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1vr0 n ASN 19 N 0.73 -4.21 -4.93 -5.58 3.02 -0.80 -4.82 115.26 98.67 1vr0 n ASN 19 Ca 0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.38 1vr0 n ASN 19 Cb 0.37 -2.86 0.05 0.00 -0.61 0.00 0.00 39.78 36.74 1vr0 n ASN 19 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vr0 s LYS 20 N -1.51 2.35 -0.44 3.52 1.02 -0.92 -4.18 119.74 119.57 1vr0 s LYS 20 Ca 0.00 -1.20 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 1vr0 s LYS 20 Cb 0.00 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1vr0 s LYS 20 CO 0.00 -0.82 0.91 0.99 -0.92 0.00 0.00 175.35 175.52 1vr0 s THR 21 N -2.73 4.50 -0.15 2.17 2.01 0.51 -0.99 115.64 120.96 1vr0 s THR 21 Ca 0.60 0.80 -0.12 0.00 0.31 0.00 0.00 61.69 63.29 1vr0 s THR 21 Cb -0.08 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1vr0 s THR 21 CO 0.39 -0.77 0.22 0.00 -0.69 0.00 0.00 174.62 173.77 1vr0 s ALA 22 N 3.67 3.68 -0.25 7.40 0.00 0.39 -0.90 121.76 135.75 1vr0 s ALA 22 Ca 0.37 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1vr0 s ALA 22 Cb -0.11 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1vr0 s ALA 22 CO 0.25 0.23 -0.06 0.08 0.00 0.00 0.00 175.76 176.25 1vr0 s VAL 23 N 0.08 2.80 -0.10 0.00 1.01 -0.27 0.08 120.40 123.99 1vr0 s VAL 23 Ca 0.14 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1vr0 s VAL 23 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1vr0 s VAL 23 CO 0.03 0.16 0.43 -0.69 0.00 0.00 0.00 175.10 175.03 1vr0 s VAL 24 N 1.30 5.18 -0.13 2.92 1.01 -0.18 0.18 120.40 130.68 1vr0 s VAL 24 Ca -0.01 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1vr0 s VAL 24 Cb -0.17 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1vr0 s VAL 24 CO -0.04 0.39 -0.14 -0.63 0.00 0.00 0.00 175.10 174.68 1vr0 s ILE 25 N 0.26 1.45 0.01 2.22 1.01 -0.45 -1.25 121.20 124.46 1vr0 s ILE 25 Ca 0.24 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1vr0 s ILE 25 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1vr0 s ILE 25 CO 0.10 0.44 -0.00 -0.62 0.00 0.00 0.00 174.94 174.85 1vr0 s ASP 26 N 1.32 0.17 0.00 3.58 2.15 -1.26 -0.61 116.67 122.01 1vr0 s ASP 26 Ca 0.00 -0.38 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1vr0 s ASP 26 Cb -0.14 0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 1vr0 s ASP 26 CO -0.07 -0.26 0.00 0.18 -0.17 0.00 0.00 175.17 174.85 1vr0 n LEU 28 N 1.81 0.00 0.00 -1.34 4.77 -1.26 -1.59 117.00 119.39 1vr0 n LEU 28 Ca -0.22 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1vr0 n LEU 28 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1vr0 n LEU 28 CO 0.21 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.81 1vr0 n ARG 29 N 0.00 0.00 -0.15 3.23 1.74 -1.26 -5.06 116.66 115.16 1vr0 n ARG 29 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1vr0 n ARG 29 Cb 0.00 -0.18 0.06 0.00 -1.02 0.00 0.00 32.46 31.32 1vr0 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vr0 h ALA 30 N 0.00 0.54 0.00 7.54 0.00 -1.70 0.80 119.26 126.44 1vr0 h ALA 30 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1vr0 h ALA 30 Cb 0.21 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vr0 h ALA 30 CO 0.00 -0.31 -0.04 1.79 0.00 0.00 0.00 179.25 180.69 1vr0 h THR 31 N 0.23 0.07 -0.17 0.00 1.35 -1.60 -0.75 112.91 112.04 1vr0 h THR 31 Ca 0.24 -1.01 -0.16 0.00 -0.55 0.00 0.00 66.41 64.93 1vr0 h THR 31 Cb 0.32 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1vr0 h THR 31 CO -0.31 0.04 -0.57 0.28 -0.25 0.00 0.00 175.52 174.70 1vr0 h SER 32 N 0.00 0.61 0.40 5.36 0.02 -1.36 -2.21 113.55 116.37 1vr0 h SER 32 Ca -0.00 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1vr0 h SER 32 Cb 0.95 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1vr0 h SER 32 CO 0.01 1.05 -0.19 0.58 -1.14 0.00 0.00 176.83 177.14 1vr0 h VAL 33 N 0.41 0.56 -0.46 2.27 2.07 -0.54 -1.94 116.25 118.62 1vr0 h VAL 33 Ca 0.00 -0.48 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1vr0 h VAL 33 Cb 1.12 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1vr0 h VAL 33 CO 0.11 0.08 0.04 0.40 0.02 0.00 0.00 177.57 178.22 1vr0 h ILE 34 N -0.83 0.69 -0.48 4.57 2.04 -1.20 0.71 117.51 123.01 1vr0 h ILE 34 Ca -0.05 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1vr0 h ILE 34 Cb 0.54 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1vr0 h ILE 34 CO 0.09 0.03 0.29 0.74 0.00 0.00 0.00 178.15 179.30 1vr0 h THR 35 N 0.16 1.06 -0.10 -0.27 2.02 -1.44 -1.96 112.91 112.37 1vr0 h THR 35 Ca 0.23 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1vr0 h THR 35 Cb 0.32 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1vr0 h THR 35 CO -0.35 0.11 -0.02 0.74 0.37 0.00 0.00 175.52 176.37 1vr0 h THR 36 N 0.58 1.28 -0.21 3.16 2.02 -0.57 -2.17 112.91 116.99 1vr0 h THR 36 Ca 0.19 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.48 1vr0 h THR 36 Cb 0.01 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1vr0 h THR 36 CO -0.08 0.26 0.07 0.00 0.37 0.00 0.00 175.52 176.13 1vr0 h ALA 37 N 0.70 0.23 -0.64 6.16 0.00 -0.77 -0.28 119.26 124.66 1vr0 h ALA 37 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1vr0 h ALA 37 Cb 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1vr0 h ALA 37 CO 0.01 -0.35 0.10 -0.07 0.00 0.00 0.00 179.25 178.94 1vr0 h LEU 38 N 0.17 1.00 -1.92 0.00 3.38 -1.40 -1.70 115.31 114.83 1vr0 h LEU 38 Ca 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1vr0 h LEU 38 Cb 0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1vr0 h LEU 38 CO -0.10 0.99 -0.01 -1.13 0.09 0.00 0.00 178.44 178.28 1vr0 h ASN 39 N 0.98 0.03 -0.36 -0.43 -1.24 -1.01 -2.35 115.58 111.19 1vr0 h ASN 39 Ca 0.20 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1vr0 h ASN 39 Cb 0.42 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.47 1vr0 h ASN 39 CO 0.01 0.05 0.00 0.59 -1.29 0.00 0.00 177.43 176.79 1vr0 n ASN 40 N -4.50 3.26 0.00 1.15 3.02 -0.15 -4.89 115.26 113.14 1vr0 n ASN 40 Ca -0.03 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1vr0 n ASN 40 Cb 0.11 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1vr0 n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vr0 n GLY 41 N 0.60 0.89 3.73 7.41 0.00 -0.88 -4.25 105.19 112.68 1vr0 n GLY 41 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1vr0 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vr0 h LYS 43 N 2.99 0.18 -2.83 0.00 3.64 -1.21 -3.44 116.57 115.90 1vr0 h LYS 43 Ca -0.48 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 58.70 1vr0 h LYS 43 Cb 1.26 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.97 1vr0 h LYS 43 CO 0.65 0.84 0.10 -0.98 -2.27 0.00 0.00 179.45 177.79 1vr0 s ARG 44 N -3.42 1.12 -0.12 1.90 1.70 -1.19 -4.77 118.95 114.17 1vr0 s ARG 44 Ca -0.16 -0.31 0.01 0.00 -0.47 0.00 0.00 55.73 54.80 1vr0 s ARG 44 Cb 0.02 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1vr0 s ARG 44 CO 0.73 -0.43 -0.14 0.08 -1.08 0.00 0.00 175.30 174.46 1vr0 s VAL 45 N -2.88 2.97 -0.38 4.99 1.01 0.03 -1.12 120.40 125.02 1vr0 s VAL 45 Ca -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1vr0 s VAL 45 Cb -0.00 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.24 1vr0 s VAL 45 CO -0.05 0.53 0.16 -0.69 0.00 0.00 0.00 175.10 175.05 1vr0 s VAL 46 N 0.23 3.24 0.09 2.92 1.01 0.66 0.12 120.40 128.67 1vr0 s VAL 46 Ca -0.09 -1.89 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 1vr0 s VAL 46 Cb -0.16 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1vr0 s VAL 46 CO 0.05 -0.56 1.01 -2.16 0.00 0.00 0.00 175.10 173.45 1vr0 s PRO 47 N 1.17 4.62 0.21 2.72 0.04 -1.26 -4.36 135.00 138.14 1vr0 s PRO 47 Ca 0.05 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1vr0 s PRO 47 Cb -0.22 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 1vr0 s PRO 47 CO -0.03 0.08 0.00 0.14 0.04 0.00 0.00 177.00 177.24 1vr0 s VAL 48 N 0.30 0.85 -0.12 -0.36 -7.23 -1.26 -5.01 120.40 107.57 1vr0 s VAL 48 Ca 0.50 -2.01 0.17 0.00 -1.81 0.00 0.00 61.98 58.82 1vr0 s VAL 48 Cb -0.24 -2.26 -0.21 0.00 0.56 0.00 0.00 36.38 34.22 1vr0 s VAL 48 CO 0.30 -0.37 0.53 0.18 -0.31 0.00 0.00 175.10 175.43 1vr0 n LEU 49 N -0.34 0.54 -4.29 1.32 4.77 -1.26 -4.19 117.00 113.54 1vr0 n LEU 49 Ca -0.05 0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 1vr0 n LEU 49 Cb 0.64 0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.83 1vr0 n LEU 49 CO 0.35 0.30 -0.46 0.42 -1.33 0.00 0.00 177.39 176.67 1vr0 s THR 50 N -2.77 1.57 0.26 -5.08 -4.23 -1.26 -4.89 115.64 99.24 1vr0 s THR 50 Ca -0.06 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1vr0 s THR 50 Cb 0.08 -1.76 0.26 0.00 1.34 0.00 0.00 72.50 72.42 1vr0 s THR 50 CO 0.83 -0.44 1.93 0.58 -0.54 0.00 0.00 174.62 176.98 1vr0 h VAL 51 N 3.19 1.23 -0.56 2.29 2.07 -1.97 -1.96 116.25 120.53 1vr0 h VAL 51 Ca -0.40 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1vr0 h VAL 51 Cb 1.20 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1vr0 h VAL 51 CO 0.54 0.24 0.24 -0.08 0.02 0.00 0.00 177.57 178.53 1vr0 h GLU 52 N 1.31 0.83 -0.31 1.57 4.81 -2.00 -1.50 114.58 119.29 1vr0 h GLU 52 Ca 0.37 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1vr0 h GLU 52 Cb -0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1vr0 h GLU 52 CO -0.09 0.70 -0.12 1.49 -0.73 0.00 0.00 179.01 180.27 1vr0 h GLU 53 N 0.76 0.52 -0.63 1.92 4.57 -1.94 -2.50 114.58 117.29 1vr0 h GLU 53 Ca 0.19 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1vr0 h GLU 53 Cb 0.17 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1vr0 h GLU 53 CO -0.02 0.64 0.29 0.00 -1.18 0.00 0.00 179.01 178.74 1vr0 h ALA 54 N 1.39 0.81 -0.01 2.92 0.00 -0.79 -0.98 119.26 122.59 1vr0 h ALA 54 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1vr0 h ALA 54 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1vr0 h ALA 54 CO 0.03 0.39 -0.50 -0.07 0.00 0.00 0.00 179.25 179.10 1vr0 h LEU 55 N 0.87 0.04 -0.22 0.00 3.38 -1.05 -2.42 115.31 115.90 1vr0 h LEU 55 Ca 0.21 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1vr0 h LEU 55 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1vr0 h LEU 55 CO -0.02 0.54 -0.39 0.50 0.09 0.00 0.00 178.44 179.15 1vr0 h LYS 56 N 0.03 0.65 -0.45 1.13 3.64 -1.28 -3.25 116.57 117.04 1vr0 h LYS 56 Ca -0.00 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1vr0 h LYS 56 Cb 0.90 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1vr0 h LYS 56 CO 0.07 1.03 0.21 0.87 -2.27 0.00 0.00 179.45 179.36 1vr0 h LYS 57 N 0.35 0.62 -0.49 1.90 1.79 -0.88 -2.58 116.57 117.28 1vr0 h LYS 57 Ca 0.01 -0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.51 1vr0 h LYS 57 Cb 0.99 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.44 1vr0 h LYS 57 CO 0.09 0.49 0.01 0.28 -1.08 0.00 0.00 179.45 179.24 1vr0 h VAL 58 N 0.63 0.63 -0.48 0.50 2.07 -1.48 -1.89 116.25 116.24 1vr0 h VAL 58 Ca 0.16 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1vr0 h VAL 58 Cb 0.07 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1vr0 h VAL 58 CO -0.02 0.02 0.32 0.11 0.02 0.00 0.00 177.57 178.02 1vr0 h LYS 59 N 0.13 0.58 -0.23 1.57 6.56 -1.55 -1.51 116.57 122.12 1vr0 h LYS 59 Ca 0.25 -0.04 -0.14 0.00 -1.06 0.00 0.00 60.65 59.66 1vr0 h LYS 59 Cb 0.36 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1vr0 h LYS 59 CO -0.40 0.39 -0.44 0.93 -2.06 0.00 0.00 179.45 177.87 1vr0 h GLU 60 N 0.60 0.57 -0.20 3.15 5.08 -1.31 -3.23 114.58 119.23 1vr0 h GLU 60 Ca 0.18 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1vr0 h GLU 60 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vr0 h GLU 60 CO -0.04 0.90 0.00 0.66 -1.00 0.00 0.00 179.01 179.52 1vr0 n TYR 61 N -4.01 0.24 -4.59 4.33 4.01 -0.99 -5.07 117.16 111.07 1vr0 n TYR 61 Ca -0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1vr0 n TYR 61 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1vr0 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vr0 n GLY 62 N 1.40 0.24 0.45 2.72 0.00 -0.60 -3.88 105.19 105.52 1vr0 n GLY 62 Ca 0.17 -0.90 0.26 0.00 0.00 0.00 0.00 46.02 45.55 1vr0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vr0 h LYS 63 N 0.00 0.15 -0.10 1.61 1.57 -1.94 -2.60 116.57 115.26 1vr0 h LYS 63 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vr0 h LYS 63 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1vr0 h LYS 63 CO 0.00 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 1vr0 n ASP 64 N -4.37 1.20 -4.81 0.86 8.00 -1.25 -4.88 116.55 111.30 1vr0 n ASP 64 Ca 0.20 -1.57 -0.38 0.00 0.71 0.00 0.00 54.79 53.75 1vr0 n ASP 64 Cb 0.91 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.89 1vr0 n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vr0 s ALA 65 N -1.88 3.56 0.12 2.24 0.00 -0.98 0.21 121.76 125.02 1vr0 s ALA 65 Ca 0.33 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1vr0 s ALA 65 Cb 0.17 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1vr0 s ALA 65 CO 0.27 0.38 -0.14 0.96 0.00 0.00 0.00 175.76 177.23 1vr0 s ILE 66 N -1.16 1.31 -0.23 0.00 -4.36 0.44 -4.88 121.20 112.33 1vr0 s ILE 66 Ca 0.31 -1.71 -0.05 0.00 -0.26 0.00 0.00 60.65 58.94 1vr0 s ILE 66 Cb -0.20 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 1vr0 s ILE 66 CO 0.20 -0.42 0.00 -0.76 0.24 0.00 0.00 174.94 174.21 1vr0 s LEU 67 N -2.44 3.13 0.33 0.37 1.43 -1.26 -0.52 118.68 119.72 1vr0 s LEU 67 Ca 0.09 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1vr0 s LEU 67 Cb -0.05 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1vr0 s LEU 67 CO 0.03 -0.02 0.27 -0.83 0.23 0.00 0.00 176.35 176.03 1vr0 s GLY 68 N 1.49 2.35 0.00 -3.19 0.00 -0.40 -0.36 107.32 107.21 1vr0 s GLY 68 Ca 0.06 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 42.74 1vr0 s GLY 68 CO -0.00 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.22 1vr0 n GLY 69 N -0.63 0.43 3.49 0.20 0.00 -0.90 -3.02 105.19 104.76 1vr0 n GLY 69 Ca 0.07 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1vr0 n GLY 69 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vr0 s GLU 70 N -0.07 1.04 -0.08 1.61 4.04 -0.93 -2.80 118.70 121.52 1vr0 s GLU 70 Ca 0.00 -0.40 0.03 0.00 0.04 0.00 0.00 54.97 54.64 1vr0 s GLU 70 Cb 0.00 0.47 0.01 0.00 0.02 0.00 0.00 34.13 34.62 1vr0 s GLU 70 CO 0.00 -0.46 -0.16 1.03 -1.84 0.00 0.00 175.26 173.83 1vr0 s ARG 71 N -3.39 2.15 -1.54 -4.83 1.81 -0.80 -3.59 118.95 108.77 1vr0 s ARG 71 Ca 0.04 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.47 1vr0 s ARG 71 Cb -0.01 -1.71 0.00 0.00 -0.45 0.00 0.00 34.95 32.78 1vr0 s ARG 71 CO -0.10 0.09 0.00 1.63 -0.68 0.00 0.00 175.30 176.24 1vr0 n LYS 72 N 3.68 -1.86 -0.18 3.54 5.02 -1.26 -1.22 118.16 125.88 1vr0 n LYS 72 Ca -0.21 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1vr0 n LYS 72 Cb 0.52 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 1vr0 n LYS 72 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vr0 n GLY 73 N -0.92 2.49 3.92 0.72 0.00 -1.26 -5.02 105.19 105.12 1vr0 n GLY 73 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1vr0 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vr0 s LEU 74 N 0.00 4.16 0.36 0.99 1.43 -0.36 -4.79 118.68 120.47 1vr0 s LEU 74 Ca 0.00 0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 53.33 1vr0 s LEU 74 Cb 0.00 -3.30 -0.11 0.00 0.03 0.00 0.00 46.19 42.81 1vr0 s LEU 74 CO 0.00 -0.11 1.49 -0.75 0.23 0.00 0.00 176.35 177.21 1vr0 s LYS 75 N -3.45 4.13 0.05 1.70 2.20 -1.26 -1.90 119.74 121.21 1vr0 s LYS 75 Ca 0.40 2.55 -0.21 0.00 -0.36 0.00 0.00 55.97 58.35 1vr0 s LYS 75 Cb -0.11 -2.99 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 1vr0 s LYS 75 CO 0.30 -0.52 0.63 0.42 -0.36 0.00 0.00 175.35 175.81 1vr0 s ILE 76 N -0.93 4.75 0.24 5.43 1.01 -1.26 -4.82 121.20 125.61 1vr0 s ILE 76 Ca 0.54 1.34 -0.31 0.00 0.00 0.00 0.00 60.65 62.21 1vr0 s ILE 76 Cb -0.46 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 37.92 1vr0 s ILE 76 CO 0.60 0.48 1.57 1.21 0.00 0.00 0.00 174.94 178.80 1vr0 n GLU 77 N 2.18 2.45 -0.49 2.79 4.07 -1.26 -1.49 120.64 128.89 1vr0 n GLU 77 Ca -0.08 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 1vr0 n GLU 77 Cb 0.50 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 1vr0 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vr0 n GLY 78 N 2.77 1.54 3.92 8.31 0.00 -1.26 -5.04 105.19 115.42 1vr0 n GLY 78 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1vr0 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vr0 s PHE 79 N -3.31 3.14 -0.10 1.61 0.40 -0.55 -5.01 117.98 114.15 1vr0 s PHE 79 Ca 0.00 0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 56.87 1vr0 s PHE 79 Cb 0.00 -2.97 -0.27 0.00 0.51 0.00 0.00 43.02 40.29 1vr0 s PHE 79 CO 0.00 -1.11 0.48 -0.44 0.70 0.00 0.00 175.22 174.84 1vr0 h ASP 80 N -0.42 0.45 -4.85 1.36 3.32 -1.02 -3.48 116.42 111.77 1vr0 h ASP 80 Ca -0.45 -0.91 -0.31 0.00 0.02 0.00 0.00 57.03 55.38 1vr0 h ASP 80 Cb 1.28 -0.15 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 1vr0 h ASP 80 CO 0.61 1.78 -0.62 -0.36 -1.72 0.00 0.00 179.24 178.94 1vr0 s PHE 81 N -2.54 1.42 0.00 4.55 0.08 -0.34 -5.02 117.98 116.13 1vr0 s PHE 81 Ca -0.21 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.60 1vr0 s PHE 81 Cb 0.06 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 1vr0 s PHE 81 CO 0.78 -0.43 0.00 0.45 -0.10 0.00 0.00 175.22 175.92 1vr0 n SER 82 N -0.40 0.00 -0.70 1.36 2.88 -1.26 -3.62 113.62 111.88 1vr0 n SER 82 Ca 0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.59 1vr0 n SER 82 Cb 0.66 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.33 1vr0 n SER 82 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1vr0 n ASN 83 N 0.00 1.86 -4.67 -3.46 5.15 -1.12 -2.11 115.26 110.91 1vr0 n ASN 83 Ca 0.00 -3.88 -0.39 0.00 -0.60 0.00 0.00 54.58 49.71 1vr0 n ASN 83 Cb 0.00 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 38.64 1vr0 n ASN 83 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1vr0 s SER 84 N -3.10 6.63 0.00 1.20 0.15 -1.26 -4.76 113.70 112.56 1vr0 s SER 84 Ca 0.39 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1vr0 s SER 84 Cb 0.38 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1vr0 s SER 84 CO -0.06 -0.21 0.19 -2.65 1.20 0.00 0.00 173.24 171.72 1vr0 n PRO 85 N 4.79 0.00 0.00 5.44 -0.02 -1.26 -4.19 135.00 139.76 1vr0 n PRO 85 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1vr0 n PRO 85 Cb 0.50 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1vr0 n PRO 85 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vr0 n GLU 87 N 2.23 0.00 -2.28 -0.52 0.28 -1.26 -4.57 120.64 114.53 1vr0 n GLU 87 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1vr0 n GLU 87 Cb 0.00 -0.03 0.01 0.00 1.43 0.00 0.00 31.44 32.85 1vr0 n GLU 87 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1vr0 n TYR 88 N 0.03 2.69 -1.28 -1.84 4.01 -1.26 -4.88 117.16 114.64 1vr0 n TYR 88 Ca 0.00 -2.51 -0.31 0.00 -0.16 0.00 0.00 57.90 54.92 1vr0 n TYR 88 Cb 0.00 -1.33 0.09 0.00 -0.31 0.00 0.00 39.34 37.79 1vr0 n TYR 88 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vr0 s THR 89 N -3.71 3.33 0.31 -0.72 -4.23 -1.26 -4.52 115.64 104.84 1vr0 s THR 89 Ca 0.46 0.43 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 1vr0 s THR 89 Cb 0.25 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.45 1vr0 s THR 89 CO -0.19 -0.56 1.90 -0.08 -0.54 0.00 0.00 174.62 175.15 1vr0 h GLU 90 N -1.13 0.92 -0.82 3.99 4.81 -1.95 -0.39 114.58 120.01 1vr0 h GLU 90 Ca -0.44 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1vr0 h GLU 90 Cb 1.23 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1vr0 h GLU 90 CO 0.52 0.61 0.54 0.22 -0.73 0.00 0.00 179.01 180.17 1vr0 h ASP 91 N 0.95 0.95 0.39 1.04 1.82 -1.92 -0.46 116.42 119.19 1vr0 h ASP 91 Ca 0.41 -0.03 -0.32 0.00 -0.39 0.00 0.00 57.03 56.70 1vr0 h ASP 91 Cb 0.33 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 40.11 1vr0 h ASP 91 CO -0.17 0.69 -1.53 0.58 -1.61 0.00 0.00 179.24 177.21 1vr0 h VAL 92 N 1.12 1.19 0.00 2.25 2.07 -1.58 -3.40 116.25 117.90 1vr0 h VAL 92 Ca 0.30 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1vr0 h VAL 92 Cb -0.12 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1vr0 h VAL 92 CO -0.06 0.84 -0.80 1.33 0.02 0.00 0.00 177.57 178.89 1vr0 n VAL 93 N -3.54 0.00 -1.73 2.57 0.24 -0.27 -4.89 118.33 110.71 1vr0 n VAL 93 Ca -0.17 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 1vr0 n VAL 93 Cb 1.06 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 34.27 1vr0 n VAL 93 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1vr0 s LYS 94 N -2.40 4.15 0.00 7.34 2.20 -0.19 -1.25 119.74 129.59 1vr0 s LYS 94 Ca 0.04 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1vr0 s LYS 94 Cb 0.10 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1vr0 s LYS 94 CO 0.57 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 1vr0 n GLY 95 N 4.37 1.96 3.92 5.54 0.00 0.11 -4.90 105.19 116.19 1vr0 n GLY 95 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1vr0 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vr0 s LYS 96 N -0.14 2.86 -0.28 1.61 1.02 -0.38 -4.42 119.74 120.01 1vr0 s LYS 96 Ca 0.00 -0.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.87 1vr0 s LYS 96 Cb 0.00 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1vr0 s LYS 96 CO 0.00 -0.73 0.04 0.99 -0.92 0.00 0.00 175.35 174.73 1vr0 s THR 97 N -2.99 3.71 -0.46 2.17 2.01 0.13 -0.89 115.64 119.32 1vr0 s THR 97 Ca 0.54 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.63 1vr0 s THR 97 Cb -0.11 -2.89 0.04 0.00 0.01 0.00 0.00 72.50 69.56 1vr0 s THR 97 CO 0.45 0.13 0.53 -0.22 -0.69 0.00 0.00 174.62 174.83 1vr0 s LEU 98 N 1.47 4.93 0.50 4.42 2.96 -0.28 -0.42 118.68 132.26 1vr0 s LEU 98 Ca 0.02 -0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 53.09 1vr0 s LEU 98 Cb -0.17 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1vr0 s LEU 98 CO 0.01 -0.73 0.82 -0.63 -1.32 0.00 0.00 176.35 174.49 1vr0 s ILE 99 N 2.37 4.88 -0.30 6.68 -1.09 0.32 -0.25 121.20 133.82 1vr0 s ILE 99 Ca 0.14 0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.67 1vr0 s ILE 99 Cb -0.18 -3.87 0.20 0.00 -1.58 0.00 0.00 42.46 37.03 1vr0 s ILE 99 CO 0.13 -0.89 1.29 0.28 -1.23 0.00 0.00 174.94 174.52 1vr0 s THR 101 N -2.80 0.00 0.26 2.92 -1.32 -1.17 -1.28 115.64 112.26 1vr0 s THR 101 Ca 0.48 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.98 1vr0 s THR 101 Cb -0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 1vr0 s THR 101 CO 0.46 0.00 0.10 0.42 -2.21 0.00 0.00 174.62 173.39 1vr0 s THR 102 N 0.78 0.52 0.13 5.08 -4.23 -1.26 -2.18 115.64 114.49 1vr0 s THR 102 Ca -0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 1vr0 s THR 102 Cb -0.03 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.18 1vr0 s THR 102 CO -0.11 0.00 1.64 0.74 -0.54 0.00 0.00 174.62 176.34 1vr0 h THR 103 N 2.37 1.23 0.00 3.99 2.02 -1.98 -3.41 112.91 117.12 1vr0 h THR 103 Ca -0.38 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1vr0 h THR 103 Cb 1.25 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1vr0 h THR 103 CO 0.60 0.28 -0.03 0.59 0.37 0.00 0.00 175.52 177.32 1vr0 n ASN 104 N -4.55 1.01 -0.23 4.18 3.02 -1.26 -4.79 115.26 112.64 1vr0 n ASN 104 Ca -0.00 0.16 0.02 0.00 -0.03 0.00 0.00 54.58 54.73 1vr0 n ASN 104 Cb 0.20 -0.28 0.11 0.00 -0.61 0.00 0.00 39.78 39.20 1vr0 n ASN 104 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1vr0 h GLY 105 N 0.00 0.67 1.69 7.41 0.00 -1.88 -2.24 103.07 108.72 1vr0 h GLY 105 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1vr0 h GLY 105 CO 0.00 -0.24 -0.27 -0.91 0.00 0.00 0.00 176.54 175.12 1vr0 h THR 106 N 0.08 1.26 -0.33 4.70 1.35 -1.90 -1.98 112.91 116.10 1vr0 h THR 106 Ca 0.35 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.95 1vr0 h THR 106 Cb 0.58 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1vr0 h THR 106 CO -0.61 0.38 0.12 0.03 -0.25 0.00 0.00 175.52 175.19 1vr0 h ARG 107 N 0.32 0.50 -0.68 4.72 3.08 -1.67 -2.61 114.38 118.04 1vr0 h ARG 107 Ca 0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1vr0 h ARG 107 Cb 0.65 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1vr0 h ARG 107 CO 0.05 0.52 0.35 0.00 -1.07 0.00 0.00 179.97 179.81 1vr0 h ALA 108 N 0.96 1.34 0.43 0.04 0.00 -1.07 0.00 119.26 120.95 1vr0 h ALA 108 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1vr0 h ALA 108 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vr0 h ALA 108 CO -0.01 0.53 -0.21 0.82 0.00 0.00 0.00 179.25 180.39 1vr0 h ILE 109 N 0.95 0.50 -0.92 0.00 2.04 -1.28 -2.64 117.51 116.16 1vr0 h ILE 109 Ca 0.24 -0.44 0.13 0.00 1.00 0.00 0.00 64.86 65.79 1vr0 h ILE 109 Cb 0.06 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1vr0 h ILE 109 CO -0.03 0.07 0.59 0.11 0.00 0.00 0.00 178.15 178.89 1vr0 h LYS 110 N -0.86 0.80 0.00 2.37 1.79 -1.44 -1.90 116.57 117.33 1vr0 h LYS 110 Ca -0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1vr0 h LYS 110 Cb 0.56 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1vr0 h LYS 110 CO 0.10 0.53 0.00 0.41 -1.08 0.00 0.00 179.45 179.40 1vr0 n GLY 111 N -1.40 -1.19 1.22 3.86 0.00 -0.02 -2.68 105.19 104.97 1vr0 n GLY 111 Ca 0.17 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1vr0 n GLY 111 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vr0 n SER 112 N -2.29 3.56 -0.42 1.61 7.64 -0.71 -4.72 113.62 118.29 1vr0 n SER 112 Ca 0.01 -1.99 0.35 0.00 1.01 0.00 0.00 58.87 58.25 1vr0 n SER 112 Cb 0.18 -0.40 0.65 0.00 -1.01 0.00 0.00 64.21 63.64 1vr0 n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1vr0 h GLU 113 N 4.07 0.14 -0.00 1.43 5.08 -1.60 -0.76 114.58 122.94 1vr0 h GLU 113 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vr0 h GLU 113 Cb 0.92 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1vr0 h GLU 113 CO 0.00 0.09 -0.01 0.25 -1.00 0.00 0.00 179.01 178.35 1vr0 n THR 114 N -4.50 0.00 -1.70 1.13 -2.24 -1.26 -4.86 114.28 100.86 1vr0 n THR 114 Ca 0.33 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.77 1vr0 n THR 114 Cb 1.31 -0.44 0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1vr0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vr0 s ALA 115 N -2.17 2.46 0.12 6.98 0.00 -0.30 -1.90 121.76 126.95 1vr0 s ALA 115 Ca 0.42 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1vr0 s ALA 115 Cb 0.21 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1vr0 s ALA 115 CO 0.40 -1.32 1.60 -0.09 0.00 0.00 0.00 175.76 176.35 1vr0 h ARG 116 N -0.13 0.65 -3.88 0.00 2.43 -1.23 -3.42 114.38 108.80 1vr0 h ARG 116 Ca -0.46 -0.18 -0.40 0.00 -0.81 0.00 0.00 59.98 58.13 1vr0 h ARG 116 Cb 1.24 -0.07 -0.35 0.00 -0.42 0.00 0.00 29.97 30.37 1vr0 h ARG 116 CO 0.54 0.71 -0.76 -0.51 -1.51 0.00 0.00 179.97 178.43 1vr0 s ASP 117 N -6.07 0.97 -0.36 -3.80 1.01 -1.05 -5.02 116.67 102.35 1vr0 s ASP 117 Ca -0.13 -0.09 -0.12 0.00 0.71 0.00 0.00 52.55 52.92 1vr0 s ASP 117 Cb 0.10 -0.39 0.01 0.00 1.01 0.00 0.00 42.92 43.65 1vr0 s ASP 117 CO 0.78 -0.10 0.22 -0.63 0.21 0.00 0.00 175.17 175.65 1vr0 s ILE 118 N 1.19 4.87 0.09 0.77 1.09 -1.26 -0.46 121.20 127.49 1vr0 s ILE 118 Ca -0.07 -0.60 -0.01 0.00 -1.10 0.00 0.00 60.65 58.87 1vr0 s ILE 118 Cb -0.14 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 1vr0 s ILE 118 CO -0.02 -0.15 0.26 -0.76 -0.10 0.00 0.00 174.94 174.18 1vr0 s LEU 119 N 1.63 4.33 -0.23 2.97 1.43 0.11 -1.25 118.68 127.67 1vr0 s LEU 119 Ca 0.04 0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1vr0 s LEU 119 Cb -0.18 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1vr0 s LEU 119 CO 0.08 0.12 0.03 -0.63 0.23 0.00 0.00 176.35 176.18 1vr0 s ILE 120 N -1.59 4.08 0.17 -0.59 -1.09 -0.30 -1.01 121.20 120.87 1vr0 s ILE 120 Ca 0.36 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.61 1vr0 s ILE 120 Cb -0.12 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 1vr0 s ILE 120 CO 0.28 0.38 -0.18 -0.83 -1.23 0.00 0.00 174.94 173.36 1vr0 s GLY 121 N 1.36 1.41 0.29 6.18 0.00 -0.38 -4.29 107.32 111.88 1vr0 s GLY 121 Ca 0.05 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 43.05 1vr0 s GLY 121 CO 0.02 -1.57 0.82 -1.35 0.00 0.00 0.00 173.10 171.02 1vr0 s SER 122 N -2.75 -0.12 0.29 1.64 1.04 -1.26 -4.31 113.70 108.22 1vr0 s SER 122 Ca 0.17 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 1vr0 s SER 122 Cb -0.05 0.71 0.42 0.00 0.10 0.00 0.00 66.02 67.20 1vr0 s SER 122 CO 0.07 -1.36 1.95 0.58 0.98 0.00 0.00 173.24 175.46 1vr0 h VAL 123 N 2.00 1.22 -0.61 5.02 2.07 -1.87 -1.81 116.25 122.27 1vr0 h VAL 123 Ca -0.25 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1vr0 h VAL 123 Cb 1.24 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1vr0 h VAL 123 CO 0.31 0.22 0.36 -0.07 0.02 0.00 0.00 177.57 178.41 1vr0 h LEU 124 N 1.12 0.73 -3.07 2.57 3.38 -1.77 -2.79 115.31 115.48 1vr0 h LEU 124 Ca 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1vr0 h LEU 124 Cb -0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1vr0 h LEU 124 CO -0.06 0.57 -0.16 -0.46 0.09 0.00 0.00 178.44 178.42 1vr0 n ASN 125 N -4.41 2.35 -0.03 -0.43 6.94 -1.15 -1.08 115.26 117.45 1vr0 n ASN 125 Ca 0.06 -3.41 -0.08 0.00 -0.02 0.00 0.00 54.58 51.13 1vr0 n ASN 125 Cb 0.08 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 36.98 1vr0 n ASN 125 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1vr0 h GLY 126 N 0.63 -0.03 0.90 4.83 0.00 -1.14 0.38 103.07 108.63 1vr0 h GLY 126 Ca 0.02 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.57 1vr0 h GLY 126 CO 0.07 -0.16 0.23 0.83 0.00 0.00 0.00 176.54 177.51 1vr0 h GLU 127 N -0.17 0.46 -0.32 4.80 4.39 -1.88 -1.67 114.58 120.19 1vr0 h GLU 127 Ca 0.12 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 1vr0 h GLU 127 Cb 0.34 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1vr0 h GLU 127 CO -0.30 0.30 -0.07 0.00 -1.16 0.00 0.00 179.01 177.79 1vr0 h ALA 128 N 1.18 1.28 -0.70 3.43 0.00 -1.68 -1.29 119.26 121.48 1vr0 h ALA 128 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1vr0 h ALA 128 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1vr0 h ALA 128 CO -0.08 0.48 0.23 0.28 0.00 0.00 0.00 179.25 180.16 1vr0 h VAL 129 N 0.49 1.25 -0.71 0.00 2.07 -0.45 -1.39 116.25 117.52 1vr0 h VAL 129 Ca 0.10 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1vr0 h VAL 129 Cb 0.43 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1vr0 h VAL 129 CO 0.02 0.34 0.16 0.00 0.02 0.00 0.00 177.57 178.11 1vr0 h ALA 130 N 1.11 0.95 -0.71 1.67 0.00 -0.66 0.07 119.26 121.69 1vr0 h ALA 130 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1vr0 h ALA 130 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1vr0 h ALA 130 CO -0.01 0.67 0.27 1.49 0.00 0.00 0.00 179.25 181.67 1vr0 h GLU 131 N 1.07 1.08 -0.46 0.00 4.81 -0.92 -2.20 114.58 117.96 1vr0 h GLU 131 Ca 0.22 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1vr0 h GLU 131 Cb 0.39 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1vr0 h GLU 131 CO 0.00 0.90 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.82 1vr0 h LYS 132 N 1.03 0.87 -0.47 1.92 1.63 -0.83 -2.38 116.57 118.34 1vr0 h LYS 132 Ca 0.24 -0.32 0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1vr0 h LYS 132 Cb 0.23 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.75 1vr0 h LYS 132 CO -0.02 0.96 0.15 0.82 -3.45 0.00 0.00 179.45 177.91 1vr0 h ILE 133 N 0.78 0.82 -0.31 2.00 2.04 -0.74 0.13 117.51 122.24 1vr0 h ILE 133 Ca 0.12 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1vr0 h ILE 133 Cb 0.66 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1vr0 h ILE 133 CO 0.05 0.06 0.04 0.58 0.00 0.00 0.00 178.15 178.88 1vr0 h VAL 134 N 0.31 1.24 -0.74 1.67 2.07 -1.25 -2.55 116.25 117.00 1vr0 h VAL 134 Ca 0.23 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1vr0 h VAL 134 Cb 0.25 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1vr0 h VAL 134 CO -0.25 0.27 0.47 -0.08 0.02 0.00 0.00 177.57 178.00 1vr0 h GLU 135 N 0.33 0.88 0.00 1.57 4.81 -1.11 -2.18 114.58 118.89 1vr0 h GLU 135 Ca 0.09 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1vr0 h GLU 135 Cb 0.36 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1vr0 h GLU 135 CO 0.01 0.59 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.63 1vr0 h LEU 136 N 0.91 0.00 -0.99 1.64 3.38 -0.81 -3.47 115.31 115.98 1vr0 h LEU 136 Ca 0.30 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.80 1vr0 h LEU 136 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1vr0 h LEU 136 CO -0.11 0.17 -0.76 -3.20 0.09 0.00 0.00 178.44 174.63 1vr0 n ASN 137 N -3.56 -4.84 -4.27 -0.43 5.15 -0.82 -4.96 115.26 101.53 1vr0 n ASN 137 Ca -0.01 -0.77 -0.15 0.00 -0.60 0.00 0.00 54.58 53.05 1vr0 n ASN 137 Cb 0.32 -3.94 -0.10 0.00 -0.53 0.00 0.00 39.78 35.53 1vr0 n ASN 137 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1vr0 s ASN 138 N -3.32 1.91 0.73 1.20 2.47 -1.26 -5.13 114.94 111.53 1vr0 s ASN 138 Ca 0.65 -1.03 -0.15 0.00 0.42 0.00 0.00 52.86 52.75 1vr0 s ASN 138 Cb -0.33 -0.03 0.04 0.00 -1.45 0.00 0.00 41.25 39.49 1vr0 s ASN 138 CO 0.83 -0.32 1.21 -1.81 -3.72 0.00 0.00 177.10 173.28 1vr0 s ASP 139 N -3.20 4.20 0.00 -4.21 1.01 -1.26 -4.69 116.67 108.52 1vr0 s ASP 139 Ca 0.19 2.36 0.07 0.00 0.71 0.00 0.00 52.55 55.88 1vr0 s ASP 139 Cb 0.02 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1vr0 s ASP 139 CO 0.02 -2.26 -0.21 -0.69 0.21 0.00 0.00 175.17 172.24 1vr0 s VAL 140 N -1.97 1.69 -0.07 -1.27 1.01 0.73 -0.36 120.40 120.17 1vr0 s VAL 140 Ca 0.75 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1vr0 s VAL 140 Cb -0.29 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1vr0 s VAL 140 CO 0.45 0.39 -0.12 0.54 0.00 0.00 0.00 175.10 176.36 1vr0 s VAL 141 N -0.60 1.16 -0.38 2.92 0.11 -0.08 -1.19 120.40 122.34 1vr0 s VAL 141 Ca 0.08 -0.49 -0.16 0.00 -2.93 0.00 0.00 61.98 58.49 1vr0 s VAL 141 Cb -0.08 -1.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1vr0 s VAL 141 CO 0.00 0.36 0.38 -0.63 -3.33 0.00 0.00 175.10 171.88 1vr0 s ILE 142 N 0.71 5.16 -0.55 7.04 1.01 0.06 -1.12 121.20 133.52 1vr0 s ILE 142 Ca -0.14 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1vr0 s ILE 142 Cb -0.16 -3.92 0.12 0.00 0.01 0.00 0.00 42.46 38.52 1vr0 s ILE 142 CO 0.03 -0.25 0.55 -0.69 0.00 0.00 0.00 174.94 174.59 1vr0 s VAL 143 N 2.00 5.10 0.13 2.92 1.01 0.13 -0.61 120.40 131.07 1vr0 s VAL 143 Ca 0.11 -1.33 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 1vr0 s VAL 143 Cb -0.17 -4.37 -0.08 0.00 0.00 0.00 0.00 36.38 31.76 1vr0 s VAL 143 CO 0.12 -0.93 1.29 0.20 0.00 0.00 0.00 175.10 175.78 1vr0 s ASN 144 N 3.55 6.95 0.24 3.32 -0.87 -0.02 -1.34 114.94 126.77 1vr0 s ASN 144 Ca 0.06 2.25 0.03 0.00 -1.57 0.00 0.00 52.86 53.62 1vr0 s ASN 144 Cb -0.28 -2.59 0.26 0.00 -0.02 0.00 0.00 41.25 38.61 1vr0 s ASN 144 CO 0.04 -0.52 1.57 0.00 -2.57 0.00 0.00 177.10 175.62 1vr0 h ALA 145 N 6.17 0.86 -0.67 0.60 0.00 -1.16 -2.94 119.26 122.13 1vr0 h ALA 145 Ca -0.43 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1vr0 h ALA 145 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1vr0 h ALA 145 CO 0.81 0.70 0.00 0.41 0.00 0.00 0.00 179.25 181.16 1vr0 n GLY 146 N 0.19 -0.44 2.88 0.00 0.00 -1.26 -1.30 105.19 105.26 1vr0 n GLY 146 Ca -0.02 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 1vr0 n GLY 146 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vr0 s THR 147 N 0.00 0.54 -1.50 2.61 -1.32 -0.73 -4.84 115.64 110.40 1vr0 s THR 147 Ca 0.00 -0.11 -0.09 0.00 -1.21 0.00 0.00 61.69 60.28 1vr0 s THR 147 Cb 0.00 -0.58 0.07 0.00 -1.51 0.00 0.00 72.50 70.48 1vr0 s THR 147 CO 0.00 0.23 0.77 -1.22 -2.21 0.00 0.00 174.62 172.19 1vr0 n TYR 148 N 4.17 -1.98 -1.98 9.09 4.01 -1.26 -1.65 117.16 127.57 1vr0 n TYR 148 Ca -0.23 0.84 -0.13 0.00 -0.16 0.00 0.00 57.90 58.23 1vr0 n TYR 148 Cb 0.51 -3.80 -0.02 0.00 -0.31 0.00 0.00 39.34 35.71 1vr0 n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vr0 n GLY 149 N -1.67 0.30 3.10 2.72 0.00 -1.26 -5.02 105.19 103.36 1vr0 n GLY 149 Ca -0.09 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1vr0 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vr0 s GLU 150 N -4.16 0.76 -0.09 1.61 2.02 -0.66 -4.69 118.70 113.49 1vr0 s GLU 150 Ca 0.00 -0.67 -0.41 0.00 0.02 0.00 0.00 54.97 53.91 1vr0 s GLU 150 Cb 0.00 -0.70 -0.19 0.00 0.10 0.00 0.00 34.13 33.33 1vr0 s GLU 150 CO 0.00 0.17 1.23 0.34 0.02 0.00 0.00 175.26 177.02 1vr0 n PHE 151 N 1.96 1.03 -4.38 1.61 -0.00 -1.24 -1.78 117.46 114.66 1vr0 n PHE 151 Ca -0.18 0.99 -0.24 0.00 -0.00 0.00 0.00 57.45 58.02 1vr0 n PHE 151 Cb 0.55 -2.17 -0.17 0.00 -0.00 0.00 0.00 39.48 37.70 1vr0 n PHE 151 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1vr0 s SER 152 N 0.77 1.67 0.35 -2.13 0.15 -1.26 -4.76 113.70 108.49 1vr0 s SER 152 Ca 0.93 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 57.38 1vr0 s SER 152 Cb -1.26 -0.75 0.75 0.00 -1.71 0.00 0.00 66.02 63.05 1vr0 s SER 152 CO 0.60 -0.01 1.92 0.40 1.20 0.00 0.00 173.24 177.35 1vr0 h ILE 153 N 6.04 0.96 0.22 6.45 2.04 -1.95 -1.90 117.51 129.37 1vr0 h ILE 153 Ca -0.32 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1vr0 h ILE 153 Cb 1.17 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1vr0 h ILE 153 CO 0.46 0.14 -0.11 -2.24 0.00 0.00 0.00 178.15 176.40 1vr0 h ASP 154 N 0.76 -0.26 0.12 1.72 2.03 -1.93 -0.88 116.42 117.98 1vr0 h ASP 154 Ca 0.37 0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.60 1vr0 h ASP 154 Cb 0.42 0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 1vr0 h ASP 154 CO -0.14 -0.18 -0.28 0.44 -1.03 0.00 0.00 179.24 178.04 1vr0 h ASP 155 N -0.30 0.26 -0.15 4.15 3.32 -1.83 -2.26 116.42 119.62 1vr0 h ASP 155 Ca -0.03 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1vr0 h ASP 155 Cb 0.23 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1vr0 h ASP 155 CO 0.05 0.55 -0.22 0.15 -1.72 0.00 0.00 179.24 178.05 1vr0 h PHE 156 N 0.23 0.50 -0.20 4.55 3.57 -1.12 -0.98 116.94 123.49 1vr0 h PHE 156 Ca 0.03 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.25 1vr0 h PHE 156 Cb 0.63 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1vr0 h PHE 156 CO 0.01 0.84 -0.38 0.97 -2.23 0.00 0.00 178.31 177.52 1vr0 h ILE 157 N 0.02 1.30 -0.69 1.41 2.10 -1.08 -1.58 117.51 118.99 1vr0 h ILE 157 Ca 0.01 -1.51 -0.07 0.00 1.08 0.00 0.00 64.86 64.38 1vr0 h ILE 157 Cb 0.78 1.56 -0.03 0.00 -1.09 0.00 0.00 36.82 38.05 1vr0 h ILE 157 CO 0.05 0.47 0.15 0.00 -1.08 0.00 0.00 178.15 177.74 1vr0 h SER 159 N 1.05 0.27 -0.76 0.00 0.02 -0.70 -2.16 113.55 111.27 1vr0 h SER 159 Ca 0.22 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1vr0 h SER 159 Cb 0.39 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1vr0 h SER 159 CO 0.01 0.18 0.49 1.23 -1.14 0.00 0.00 176.83 177.60 1vr0 h GLY 160 N 0.43 1.10 1.00 -3.77 0.00 -0.61 -0.43 103.07 100.79 1vr0 h GLY 160 Ca 0.25 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1vr0 h GLY 160 CO -0.23 0.33 0.38 -1.82 0.00 0.00 0.00 176.54 175.21 1vr0 h TYR 161 N 0.97 0.72 -0.33 5.60 3.20 -0.62 -0.32 116.97 126.19 1vr0 h TYR 161 Ca 0.30 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 1vr0 h TYR 161 Cb -0.02 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1vr0 h TYR 161 CO -0.03 0.45 -0.19 0.82 -1.64 0.00 0.00 178.16 177.57 1vr0 h ILE 162 N 0.78 1.29 -0.71 1.81 2.04 -0.96 -1.42 117.51 120.35 1vr0 h ILE 162 Ca 0.21 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1vr0 h ILE 162 Cb -0.08 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1vr0 h ILE 162 CO -0.05 0.43 0.45 0.40 0.00 0.00 0.00 178.15 179.38 1vr0 h ILE 163 N 0.48 1.13 -0.97 -0.67 2.04 -0.94 -0.95 117.51 117.63 1vr0 h ILE 163 Ca 0.07 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1vr0 h ILE 163 Cb 0.74 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1vr0 h ILE 163 CO 0.05 0.17 0.64 -1.13 0.00 0.00 0.00 178.15 177.88 1vr0 h ASN 164 N 0.91 1.07 0.08 1.72 -0.73 -0.73 -1.86 115.58 116.03 1vr0 h ASN 164 Ca 0.27 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.34 1vr0 h ASN 164 Cb -0.04 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.29 1vr0 h ASN 164 CO -0.09 0.73 -0.31 0.00 -0.37 0.00 0.00 177.43 177.40 1vr0 n VAL 166 N -4.10 0.14 0.00 0.00 0.31 -0.44 -2.72 118.33 111.53 1vr0 n VAL 166 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1vr0 n VAL 166 Cb 0.42 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 1vr0 n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vr0 n ASP 168 N 0.64 0.00 -1.06 4.52 8.00 -0.33 -4.82 116.55 123.49 1vr0 n ASP 168 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1vr0 n ASP 168 Cb 0.10 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.42 1vr0 n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vr0 n ARG 169 N 0.00 2.64 0.00 -1.24 1.74 -1.10 -5.22 116.66 113.47 1vr0 n ARG 169 Ca 0.00 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.32 1vr0 n ARG 169 Cb 0.00 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1vr0 n ARG 169 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vr0 n LYS 171 N 0.64 2.03 -0.97 5.56 5.02 -1.26 -5.15 118.16 124.03 1vr0 n LYS 171 Ca 0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.16 1vr0 n LYS 171 Cb 0.58 -0.85 -0.02 0.00 -0.02 0.00 0.00 35.03 34.71 1vr0 n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vr0 n LYS 172 N -1.16 2.41 -4.38 1.97 5.02 -1.26 -4.86 118.16 115.90 1vr0 n LYS 172 Ca 0.00 -1.73 -0.26 0.00 -2.02 0.00 0.00 58.31 54.30 1vr0 n LYS 172 Cb 0.08 -2.63 -0.12 0.00 -0.02 0.00 0.00 35.03 32.34 1vr0 n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vr0 s LEU 173 N 0.36 2.40 -0.21 -0.35 1.43 -1.26 -4.63 118.68 116.43 1vr0 s LEU 173 Ca 0.49 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1vr0 s LEU 173 Cb 0.13 -1.07 0.07 0.00 0.03 0.00 0.00 46.19 45.34 1vr0 s LEU 173 CO -0.02 0.09 0.04 -0.70 0.23 0.00 0.00 176.35 175.99 1vr0 s GLU 174 N -2.52 0.69 0.16 1.70 2.12 -1.26 -5.00 118.70 114.59 1vr0 s GLU 174 Ca 0.17 -0.52 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 1vr0 s GLU 174 Cb -0.08 -2.09 -0.07 0.00 0.26 0.00 0.00 34.13 32.14 1vr0 s GLU 174 CO 0.08 -0.69 0.60 -0.51 -0.54 0.00 0.00 175.26 174.20 1vr0 s LEU 175 N 1.82 4.37 0.79 2.70 1.43 -1.26 -1.45 118.68 127.08 1vr0 s LEU 175 Ca 0.00 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1vr0 s LEU 175 Cb -0.17 -3.30 0.06 0.00 0.03 0.00 0.00 46.19 42.81 1vr0 s LEU 175 CO -0.11 0.11 1.09 0.42 0.23 0.00 0.00 176.35 178.09 1vr0 s THR 176 N -1.42 3.25 0.38 5.49 -4.23 -0.38 -4.80 115.64 113.93 1vr0 s THR 176 Ca 0.38 0.40 0.07 0.00 -1.18 0.00 0.00 61.69 61.36 1vr0 s THR 176 Cb -0.16 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.87 1vr0 s THR 176 CO 0.20 -0.53 1.98 0.44 -0.54 0.00 0.00 174.62 176.17 1vr0 h ASP 177 N -1.07 0.59 -0.71 3.99 5.19 -1.98 0.50 116.42 122.92 1vr0 h ASP 177 Ca -0.46 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1vr0 h ASP 177 Cb 1.25 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.61 1vr0 h ASP 177 CO 0.57 0.39 0.29 0.00 -3.12 0.00 0.00 179.24 177.38 1vr0 h ALA 178 N 1.65 0.92 -0.09 3.45 0.00 -1.92 -0.41 119.26 122.85 1vr0 h ALA 178 Ca 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vr0 h ALA 178 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1vr0 h ALA 178 CO -0.08 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.57 1vr0 h ALA 179 N 1.14 0.14 -0.69 0.00 0.00 -1.56 -2.20 119.26 116.09 1vr0 h ALA 179 Ca 0.24 -0.33 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1vr0 h ALA 179 Cb 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 1vr0 h ALA 179 CO -0.02 0.02 0.20 1.15 0.00 0.00 0.00 179.25 180.60 1vr0 h THR 180 N -0.18 0.60 -0.41 0.00 2.02 -0.86 -0.86 112.91 113.22 1vr0 h THR 180 Ca 0.01 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1vr0 h THR 180 Cb 0.68 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1vr0 h THR 180 CO 0.03 0.06 -0.02 0.74 0.37 0.00 0.00 175.52 176.70 1vr0 h THR 181 N 0.32 1.26 -0.13 3.16 2.02 -1.00 -0.50 112.91 118.04 1vr0 h THR 181 Ca 0.38 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1vr0 h THR 181 Cb 0.60 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1vr0 h THR 181 CO -0.44 0.36 0.03 0.00 0.37 0.00 0.00 175.52 175.84 1vr0 h ALA 182 N 0.88 0.14 -0.82 6.16 0.00 -1.04 -1.12 119.26 123.45 1vr0 h ALA 182 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1vr0 h ALA 182 Cb 0.51 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1vr0 h ALA 182 CO 0.03 -0.42 0.54 0.37 0.00 0.00 0.00 179.25 179.77 1vr0 h GLN 183 N 0.09 1.00 -0.38 0.00 -0.00 -0.95 -0.74 115.11 114.12 1vr0 h GLN 183 Ca 0.06 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1vr0 h GLN 183 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 27.48 27.29 1vr0 h GLN 183 CO -0.07 0.66 0.18 -0.92 0.00 0.00 0.00 178.83 178.67 1vr0 h TYR 184 N 1.03 0.56 -0.50 3.99 3.20 -0.62 0.29 116.97 124.91 1vr0 h TYR 184 Ca 0.33 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1vr0 h TYR 184 Cb 0.03 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1vr0 h TYR 184 CO -0.00 0.47 0.28 0.28 -1.64 0.00 0.00 178.16 177.55 1vr0 h VAL 185 N 0.48 1.17 0.41 1.81 2.07 -0.58 -1.83 116.25 119.77 1vr0 h VAL 185 Ca 0.13 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1vr0 h VAL 185 Cb 0.13 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1vr0 h VAL 185 CO -0.02 0.18 -0.20 0.22 0.02 0.00 0.00 177.57 177.78 1vr0 h TYR 186 N 0.67 -0.51 -0.71 1.57 3.20 -0.90 -3.01 116.97 117.27 1vr0 h TYR 186 Ca 0.18 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.20 1vr0 h TYR 186 Cb 0.04 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1vr0 h TYR 186 CO -0.02 -0.23 0.49 -0.22 -1.64 0.00 0.00 178.16 176.54 1vr0 h LYS 187 N -0.71 0.23 -0.45 1.82 3.64 -0.27 0.27 116.57 121.10 1vr0 h LYS 187 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vr0 h LYS 187 Cb 0.51 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1vr0 h LYS 187 CO 0.09 0.15 0.00 0.25 -2.27 0.00 0.00 179.45 177.68 1vr0 n THR 188 N -4.43 0.62 -2.71 1.00 -2.24 -0.70 -4.25 114.28 101.57 1vr0 n THR 188 Ca 0.14 -0.60 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1vr0 n THR 188 Cb 0.62 0.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1vr0 n THR 188 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1vr0 n ASN 189 N 0.78 -1.95 0.06 3.42 3.02 0.90 -5.02 115.26 116.46 1vr0 n ASN 189 Ca 0.15 -2.75 0.17 0.00 -0.03 0.00 0.00 54.58 52.11 1vr0 n ASN 189 Cb 0.39 1.20 0.66 0.00 -0.61 0.00 0.00 39.78 41.42 1vr0 n ASN 189 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1vr0 h GLU 190 N 2.24 0.03 0.00 3.52 5.08 -1.55 0.05 114.58 123.95 1vr0 h GLU 190 Ca -0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1vr0 h GLU 190 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1vr0 h GLU 190 CO -0.01 0.02 0.00 0.38 -1.00 0.00 0.00 179.01 178.39 1vr0 h ASP 191 N 0.03 0.00 0.00 1.42 2.03 -1.95 -3.46 116.42 114.48 1vr0 h ASP 191 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1vr0 h ASP 191 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1vr0 h ASP 191 CO -0.01 0.00 0.00 -0.38 -1.03 0.00 0.00 179.24 177.82 1vr0 n ILE 192 N -2.57 0.00 -0.32 4.15 5.41 0.00 -4.52 119.36 121.51 1vr0 n ILE 192 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1vr0 n ILE 192 Cb 0.27 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.24 1vr0 n ILE 192 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1vr0 n LYS 193 N 0.00 -0.18 -0.18 0.38 5.02 -1.26 -2.01 118.16 119.94 1vr0 n LYS 193 Ca 0.00 1.28 -0.05 0.00 -2.02 0.00 0.00 58.31 57.52 1vr0 n LYS 193 Cb 0.00 -1.90 0.04 0.00 -0.02 0.00 0.00 35.03 33.15 1vr0 n LYS 193 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vr0 h GLY 194 N 0.00 0.74 1.86 0.72 0.00 -1.93 -3.02 103.07 101.45 1vr0 h GLY 194 Ca 0.31 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.23 1vr0 h GLY 194 CO -0.83 0.19 -0.92 -2.75 0.00 0.00 0.00 176.54 172.23 1vr0 h PHE 195 N 0.61 0.00 -0.01 5.60 3.57 -1.75 -3.05 116.94 121.92 1vr0 h PHE 195 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1vr0 h PHE 195 Cb 0.04 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1vr0 h PHE 195 CO -0.07 0.81 -0.05 0.28 -2.23 0.00 0.00 178.31 177.05 1vr0 h VAL 196 N 0.00 1.04 0.00 1.41 2.07 -1.33 -1.99 116.25 117.45 1vr0 h VAL 196 Ca -0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1vr0 h VAL 196 Cb 1.65 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1vr0 h VAL 196 CO 0.10 0.06 0.07 0.11 0.02 0.00 0.00 177.57 177.93 1vr0 h LYS 197 N 0.01 0.00 0.00 1.57 1.57 -1.51 0.24 116.57 118.46 1vr0 h LYS 197 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vr0 h LYS 197 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1vr0 h LYS 197 CO 0.01 0.00 -0.17 0.66 -0.57 0.00 0.00 179.45 179.38 1vr0 n TYR 198 N -2.24 0.57 -2.14 -1.35 4.01 -0.75 -4.88 117.16 110.38 1vr0 n TYR 198 Ca -0.01 0.17 -0.41 0.00 -0.16 0.00 0.00 57.90 57.48 1vr0 n TYR 198 Cb 0.10 -0.73 -0.02 0.00 -0.31 0.00 0.00 39.34 38.38 1vr0 n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vr0 s ALA 199 N -3.08 3.52 0.26 -0.72 0.00 0.86 -4.92 121.76 117.67 1vr0 s ALA 199 Ca 0.11 1.22 -0.03 0.00 0.00 0.00 0.00 51.96 53.26 1vr0 s ALA 199 Cb 0.14 -3.48 0.41 0.00 0.00 0.00 0.00 23.12 20.19 1vr0 s ALA 199 CO 0.62 -0.61 1.85 -0.22 0.00 0.00 0.00 175.76 177.39 1vr0 h LYS 200 N 4.08 0.96 -0.02 0.00 1.63 -1.90 -2.04 116.57 119.27 1vr0 h LYS 200 Ca -0.47 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.24 1vr0 h LYS 200 Cb 1.22 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1vr0 h LYS 200 CO 0.70 0.64 -0.10 1.25 -3.45 0.00 0.00 179.45 178.49 1vr0 h HIS 201 N 0.99 0.04 -0.90 1.91 -0.00 -1.93 -1.95 115.15 113.31 1vr0 h HIS 201 Ca 0.42 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.86 1vr0 h HIS 201 Cb 0.27 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 27.61 1vr0 h HIS 201 CO -0.02 0.14 0.58 -0.92 -0.00 0.00 0.00 177.93 177.70 1vr0 h TYR 202 N 0.04 1.01 -0.36 5.26 3.20 -1.63 -1.23 116.97 123.25 1vr0 h TYR 202 Ca 0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1vr0 h TYR 202 Cb 0.20 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1vr0 h TYR 202 CO 0.00 0.50 -0.02 0.87 -1.64 0.00 0.00 178.16 177.87 1vr0 h LYS 203 N 0.96 0.58 -0.21 1.82 1.57 -1.45 -2.79 116.57 117.05 1vr0 h LYS 203 Ca 0.40 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1vr0 h LYS 203 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1vr0 h LYS 203 CO -0.16 0.61 0.01 -0.09 -0.57 0.00 0.00 179.45 179.26 1vr0 h ARG 204 N 0.55 0.37 -0.74 3.15 9.65 -1.33 -0.76 114.38 125.26 1vr0 h ARG 204 Ca 0.11 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1vr0 h ARG 204 Cb 0.38 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1vr0 h ARG 204 CO 0.01 0.54 0.00 -0.89 2.80 0.00 0.00 179.97 182.44 1vr0 n ILE 205 N -4.70 0.00 0.00 1.20 2.08 -0.57 -1.67 119.36 115.71 1vr0 n ILE 205 Ca -0.04 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1vr0 n ILE 205 Cb 0.22 -0.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.93 1vr0 n ILE 205 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1vr0 n GLU 207 N 0.64 0.00 -0.02 0.38 0.28 -0.29 -1.85 120.64 119.77 1vr0 n GLU 207 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1vr0 n GLU 207 Cb 0.00 0.00 0.52 0.00 1.43 0.00 0.00 31.44 33.39 1vr0 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vr0 n LEU 208 N 0.00 1.36 -1.32 -1.84 4.77 -0.67 -4.95 117.00 114.35 1vr0 n LEU 208 Ca 0.00 -0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 55.38 1vr0 n LEU 208 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1vr0 n LEU 208 CO 0.00 0.25 -0.09 0.61 -1.33 0.00 0.00 177.39 176.83 1vr0 n GLY 209 N 1.13 -0.00 2.23 -0.72 0.00 -1.16 -4.94 105.19 101.73 1vr0 n GLY 209 Ca 0.18 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1vr0 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vr0 n LEU 210 N -1.69 6.89 -0.27 0.99 4.77 -0.77 -4.59 117.00 122.32 1vr0 n LEU 210 Ca -0.10 -3.71 0.07 0.00 -0.03 0.00 0.00 56.01 52.24 1vr0 n LEU 210 Cb 0.58 -0.86 0.21 0.00 -2.33 0.00 0.00 43.42 41.02 1vr0 n LEU 210 CO 0.17 1.13 0.99 0.50 -1.33 0.00 0.00 177.39 178.85 1vr0 h LYS 211 N 1.19 0.35 -0.27 3.23 3.64 -1.92 -0.74 116.57 122.04 1vr0 h LYS 211 Ca 0.62 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 60.00 1vr0 h LYS 211 Cb 2.43 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 34.15 1vr0 h LYS 211 CO 1.19 0.23 0.14 0.87 -2.27 0.00 0.00 179.45 179.61 1vr0 h LYS 212 N 0.36 0.29 -0.69 1.90 1.79 -1.99 -1.25 116.57 116.98 1vr0 h LYS 212 Ca 0.45 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.87 1vr0 h LYS 212 Cb 0.77 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1vr0 h LYS 212 CO -0.48 0.19 0.29 -0.44 -1.08 0.00 0.00 179.45 177.93 1vr0 h ASP 213 N 0.30 0.93 -0.29 0.86 3.32 -1.71 -2.04 116.42 117.79 1vr0 h ASP 213 Ca 0.11 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1vr0 h ASP 213 Cb 0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1vr0 h ASP 213 CO -0.07 0.84 0.11 0.15 -1.72 0.00 0.00 179.24 178.55 1vr0 h PHE 214 N 0.97 0.20 -0.40 4.55 3.57 -0.80 -0.06 116.94 124.98 1vr0 h PHE 214 Ca 0.23 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1vr0 h PHE 214 Cb 0.18 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1vr0 h PHE 214 CO 0.01 0.10 -0.16 0.93 -2.23 0.00 0.00 178.31 176.96 1vr0 h GLU 215 N 0.25 0.74 -0.05 1.11 4.39 -1.10 -2.78 114.58 117.14 1vr0 h GLU 215 Ca 0.13 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1vr0 h GLU 215 Cb 0.08 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1vr0 h GLU 215 CO -0.12 0.86 0.00 -0.92 -1.16 0.00 0.00 179.01 177.67 1vr0 h TYR 216 N 0.66 0.10 0.00 4.33 3.20 -1.06 -3.07 116.97 121.13 1vr0 h TYR 216 Ca 0.10 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1vr0 h TYR 216 Cb 0.64 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1vr0 h TYR 216 CO 0.03 0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.92 1vr0 s LYS 219 N -2.19 4.39 0.17 0.00 1.02 -0.47 -4.87 119.74 117.80 1vr0 s LYS 219 Ca 0.34 1.73 -0.30 0.00 0.02 0.00 0.00 55.97 57.76 1vr0 s LYS 219 Cb 0.20 -3.47 -0.07 0.00 -0.52 0.00 0.00 37.83 33.97 1vr0 s LYS 219 CO 0.40 -0.36 0.95 0.15 -0.92 0.00 0.00 175.35 175.57 1vr0 s LYS 220 N 1.70 4.77 -1.47 1.68 1.02 -1.26 -3.21 119.74 122.97 1vr0 s LYS 220 Ca 0.58 1.46 -0.12 0.00 0.02 0.00 0.00 55.97 57.91 1vr0 s LYS 220 Cb -0.27 -3.33 0.06 0.00 -0.52 0.00 0.00 37.83 33.77 1vr0 s LYS 220 CO 0.26 0.37 1.06 -3.47 -0.92 0.00 0.00 175.35 172.64 1vr0 n ASP 221 N 2.15 -5.32 0.00 2.83 2.03 -1.01 -4.84 116.55 112.40 1vr0 n ASP 221 Ca 0.00 -0.69 0.11 0.00 0.52 0.00 0.00 54.79 54.72 1vr0 n ASP 221 Cb 0.48 -4.31 -0.06 0.00 -0.72 0.00 0.00 41.12 36.50 1vr0 n ASP 221 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1vr0 n ILE 222 N -4.80 0.03 -5.05 5.18 -5.35 -0.36 -4.87 119.36 104.13 1vr0 n ILE 222 Ca 0.02 -0.10 -0.32 0.00 -0.27 0.00 0.00 62.75 62.08 1vr0 n ILE 222 Cb 0.54 0.66 -0.16 0.00 -1.74 0.00 0.00 39.64 38.94 1vr0 n ILE 222 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1vr0 s VAL 223 N -3.10 2.40 -2.28 7.28 1.01 -0.24 -5.00 120.40 120.47 1vr0 s VAL 223 Ca 0.06 -0.90 0.22 0.00 0.00 0.00 0.00 61.98 61.36 1vr0 s VAL 223 Cb 0.16 -1.95 0.50 0.00 0.00 0.00 0.00 36.38 35.08 1vr0 s VAL 223 CO 0.85 0.55 1.45 0.29 0.00 0.00 0.00 175.10 178.24 1vr0 n LYS 224 N 3.54 2.48 -3.86 2.72 4.76 -1.26 -4.11 118.16 122.43 1vr0 n LYS 224 Ca -0.19 -2.27 -0.35 0.00 -2.87 0.00 0.00 58.31 52.63 1vr0 n LYS 224 Cb 0.53 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1vr0 n LYS 224 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1vr0 s LEU 225 N -1.31 4.38 -0.47 -0.35 2.96 -1.26 -4.89 118.68 117.75 1vr0 s LEU 225 Ca 0.41 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1vr0 s LEU 225 Cb 0.23 -2.34 0.12 0.00 0.50 0.00 0.00 46.19 44.70 1vr0 s LEU 225 CO 0.31 0.34 0.20 -0.69 -1.32 0.00 0.00 176.35 175.19 1vr0 s VAL 226 N -1.16 2.58 0.71 1.68 1.01 -1.26 -4.85 120.40 119.10 1vr0 s VAL 226 Ca 0.21 -2.96 -0.16 0.00 0.00 0.00 0.00 61.98 59.07 1vr0 s VAL 226 Cb -0.12 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1vr0 s VAL 226 CO 0.11 -0.74 1.23 -2.84 0.00 0.00 0.00 175.10 172.86 1vr0 s PRO 227 N 0.14 2.23 -0.03 2.72 0.02 -1.26 -4.81 135.00 134.01 1vr0 s PRO 227 Ca 0.15 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1vr0 s PRO 227 Cb -0.23 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.48 1vr0 s PRO 227 CO -0.03 -1.79 0.01 -1.14 -0.33 0.00 0.00 177.00 173.72 1vr0 s GLN 228 N -3.75 0.22 -0.14 5.54 0.74 -0.46 -1.15 119.66 120.65 1vr0 s GLN 228 Ca 0.77 0.10 -0.21 0.00 0.05 0.00 0.00 55.36 56.07 1vr0 s GLN 228 Cb -0.32 -0.43 -0.03 0.00 1.10 0.00 0.00 33.01 33.34 1vr0 s GLN 228 CO 0.44 -0.14 0.62 -0.47 -0.55 0.00 0.00 175.29 175.19 1vr0 s TYR 229 N 1.03 3.46 -0.19 1.67 5.04 -0.38 -2.44 117.35 125.55 1vr0 s TYR 229 Ca -0.10 1.02 -0.07 0.00 -2.44 0.00 0.00 57.07 55.49 1vr0 s TYR 229 Cb -0.13 -2.76 0.08 0.00 0.35 0.00 0.00 41.96 39.50 1vr0 s TYR 229 CO -0.02 -0.03 0.40 0.99 -1.34 0.00 0.00 175.55 175.55 1vr0 s THR 230 N 1.33 -0.53 -1.38 4.34 2.01 0.25 -4.19 115.64 117.47 1vr0 s THR 230 Ca 0.31 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1vr0 s THR 230 Cb -0.16 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1vr0 s THR 230 CO 0.13 0.07 0.63 0.59 -0.69 0.00 0.00 174.62 175.34 1vr0 n ASN 231 N 5.21 -1.27 0.00 3.53 3.02 -1.26 -2.23 115.26 122.26 1vr0 n ASN 231 Ca -0.11 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1vr0 n ASN 231 Cb 0.50 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 1vr0 n ASN 231 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vr0 n GLY 232 N -1.73 0.61 3.08 7.41 0.00 -1.26 -5.00 105.19 108.30 1vr0 n GLY 232 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1vr0 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vr0 s GLU 233 N -0.17 0.62 -0.18 1.61 2.02 -0.95 -4.41 118.70 117.24 1vr0 s GLU 233 Ca 0.00 -0.72 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 1vr0 s GLU 233 Cb 0.00 -0.49 -0.00 0.00 0.10 0.00 0.00 34.13 33.73 1vr0 s GLU 233 CO 0.00 0.11 -0.10 0.42 0.02 0.00 0.00 175.26 175.70 1vr0 s ILE 234 N -1.12 2.99 0.00 -1.63 1.01 0.12 -0.58 121.20 121.99 1vr0 s ILE 234 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1vr0 s ILE 234 Cb -0.09 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1vr0 s ILE 234 CO 0.01 0.48 0.38 0.18 0.00 0.00 0.00 174.94 175.98