#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyz h GLU 2 N 0.00 0.58 0.00 2.12 5.08 -2.05 -3.29 114.58 117.02 1vyz h GLU 2 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1vyz h GLU 2 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1vyz h GLU 2 CO 0.00 1.18 0.00 -0.91 -1.00 0.00 0.00 179.01 178.28 1vyz h ASN 3 N 0.35 0.00 -3.40 1.42 2.35 -2.04 -3.45 115.58 110.81 1vyz h ASN 3 Ca -0.08 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.00 1vyz h ASN 3 Cb 1.54 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.76 1vyz h ASN 3 CO 0.17 0.00 -0.65 -0.36 -1.65 0.00 0.00 177.43 174.94 1vyz s PHE 4 N -3.25 3.05 -0.38 1.19 0.08 -1.24 -2.63 117.98 114.80 1vyz s PHE 4 Ca 0.07 0.07 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 1vyz s PHE 4 Cb 0.10 -1.67 0.08 0.00 -0.57 0.00 0.00 43.02 40.96 1vyz s PHE 4 CO 0.49 0.45 0.16 -1.14 -0.10 0.00 0.00 175.22 175.08 1vyz s GLN 5 N -1.46 2.33 0.08 0.44 0.74 -0.22 -4.78 119.66 116.78 1vyz s GLN 5 Ca 0.18 -1.53 -0.31 0.00 0.05 0.00 0.00 55.36 53.75 1vyz s GLN 5 Cb -0.11 -3.53 -0.08 0.00 1.10 0.00 0.00 33.01 30.38 1vyz s GLN 5 CO 0.09 -0.90 1.65 0.15 -0.55 0.00 0.00 175.29 175.73 1vyz s LYS 6 N 1.27 4.20 -0.14 1.67 1.02 -1.26 -1.57 119.74 124.93 1vyz s LYS 6 Ca 0.03 2.34 -0.10 0.00 0.02 0.00 0.00 55.97 58.26 1vyz s LYS 6 Cb -0.22 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.48 1vyz s LYS 6 CO -0.01 -0.72 -0.10 0.28 -0.92 0.00 0.00 175.35 173.87 1vyz h VAL 7 N 4.74 0.12 -3.32 3.17 2.07 -1.31 -3.48 116.25 118.24 1vyz h VAL 7 Ca -0.43 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1vyz h VAL 7 Cb 1.20 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1vyz h VAL 7 CO 0.93 0.04 0.07 -1.83 0.02 0.00 0.00 177.57 176.80 1vyz s GLU 8 N -2.17 1.74 -0.20 1.57 -1.05 -1.21 -5.02 118.70 112.35 1vyz s GLU 8 Ca -0.14 -1.18 -0.14 0.00 -0.15 0.00 0.00 54.97 53.36 1vyz s GLU 8 Cb 0.02 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 1vyz s GLU 8 CO 0.24 -0.77 0.30 0.21 0.95 0.00 0.00 175.26 176.19 1vyz s LYS 9 N -3.76 4.16 -0.13 -4.83 2.20 -1.26 -1.38 119.74 114.74 1vyz s LYS 9 Ca 0.17 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.69 1vyz s LYS 9 Cb -0.03 -3.51 -0.11 0.00 -1.51 0.00 0.00 37.83 32.67 1vyz s LYS 9 CO 0.09 0.06 0.26 0.82 -0.36 0.00 0.00 175.35 176.21 1vyz h ILE 10 N 4.94 0.69 -1.26 5.43 2.04 -1.58 -3.48 117.51 124.29 1vyz h ILE 10 Ca -0.38 -1.56 0.10 0.00 1.00 0.00 0.00 64.86 64.02 1vyz h ILE 10 Cb 1.16 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1vyz h ILE 10 CO 0.71 0.23 0.25 0.61 0.00 0.00 0.00 178.15 179.95 1vyz n GLY 11 N 1.67 0.34 3.26 5.37 0.00 -1.18 -5.04 105.19 109.61 1vyz n GLY 11 Ca -0.07 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1vyz n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vyz s GLU 12 N -2.00 3.11 0.00 1.61 2.02 -1.26 -1.40 118.70 120.78 1vyz s GLU 12 Ca 0.08 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1vyz s GLU 12 Cb -0.00 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1vyz s GLU 12 CO -0.01 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1vyz n GLY 13 N 4.75 0.73 0.13 -1.39 0.00 -0.00 -5.00 105.19 104.41 1vyz n GLY 13 Ca -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 43.88 1vyz n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1vyz h THR 14 N -0.34 1.48 0.00 2.61 2.02 -2.00 -3.35 112.91 113.33 1vyz h THR 14 Ca 0.00 -2.35 -0.38 0.00 0.77 0.00 0.00 66.41 64.45 1vyz h THR 14 Cb 0.00 2.26 -0.07 0.00 -1.74 0.00 0.00 68.15 68.60 1vyz h THR 14 CO 0.00 0.68 -2.44 -1.22 0.37 0.00 0.00 175.52 172.91 1vyz n TYR 15 N -3.73 0.00 -3.30 3.16 4.01 -1.26 -5.10 117.16 110.94 1vyz n TYR 15 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1vyz n TYR 15 Cb 0.69 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1vyz n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vyz n GLY 16 N 2.17 1.08 3.74 2.72 0.00 -1.25 -4.71 105.19 108.93 1vyz n GLY 16 Ca -0.42 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1vyz n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vyz s VAL 17 N -2.30 4.61 -0.21 1.61 1.01 -1.22 -0.82 120.40 123.09 1vyz s VAL 17 Ca 0.00 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 63.66 1vyz s VAL 17 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1vyz s VAL 17 CO 0.00 0.37 0.08 -0.69 0.00 0.00 0.00 175.10 174.86 1vyz s VAL 18 N -0.20 4.77 0.18 2.92 1.01 -0.49 -2.19 120.40 126.40 1vyz s VAL 18 Ca 0.40 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.46 1vyz s VAL 18 Cb -0.22 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1vyz s VAL 18 CO 0.25 0.41 -0.24 -0.31 0.00 0.00 0.00 175.10 175.21 1vyz s TYR 19 N 0.78 2.31 -0.22 5.22 1.51 0.76 -1.45 117.35 126.26 1vyz s TYR 19 Ca 0.04 -0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 55.61 1vyz s TYR 19 Cb -0.13 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1vyz s TYR 19 CO 0.02 0.47 0.28 0.21 -1.11 0.00 0.00 175.55 175.42 1vyz s LYS 20 N -2.55 4.13 0.11 -0.62 2.20 -0.48 -0.10 119.74 122.43 1vyz s LYS 20 Ca 0.20 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 1vyz s LYS 20 Cb -0.08 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1vyz s LYS 20 CO 0.09 0.02 -0.08 0.00 -0.36 0.00 0.00 175.35 175.02 1vyz s ALA 21 N 1.16 1.13 -0.07 3.13 0.00 -0.10 -0.76 121.76 126.25 1vyz s ALA 21 Ca 0.13 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1vyz s ALA 21 Cb -0.14 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1vyz s ALA 21 CO 0.06 -0.16 -0.18 0.50 0.00 0.00 0.00 175.76 175.99 1vyz s ARG 22 N -3.58 2.26 0.02 0.00 3.52 -0.61 -0.16 118.95 120.41 1vyz s ARG 22 Ca 0.12 -0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 1vyz s ARG 22 Cb 0.03 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.57 1vyz s ARG 22 CO -0.02 0.13 1.19 1.21 -0.81 0.00 0.00 175.30 177.00 1vyz s ASN 23 N 0.42 7.08 0.51 -2.12 3.84 -0.58 -1.06 114.94 123.03 1vyz s ASN 23 Ca -0.14 1.93 0.29 0.00 0.21 0.00 0.00 52.86 55.15 1vyz s ASN 23 Cb -0.16 -2.57 1.23 0.00 -0.55 0.00 0.00 41.25 39.20 1vyz s ASN 23 CO 0.06 -0.50 1.94 0.11 -2.79 0.00 0.00 177.10 175.92 1vyz h LYS 24 N 7.05 0.00 0.00 0.43 1.57 -1.86 -1.88 116.57 121.88 1vyz h LYS 24 Ca -0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.19 1vyz h LYS 24 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1vyz h LYS 24 CO 0.83 0.10 -1.49 1.28 -0.57 0.00 0.00 179.45 179.61 1vyz n LEU 25 N -3.27 1.91 0.08 2.94 4.77 -1.26 -4.67 117.00 117.50 1vyz n LEU 25 Ca 0.00 0.40 -0.02 0.00 -0.03 0.00 0.00 56.01 56.37 1vyz n LEU 25 Cb 0.34 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1vyz n LEU 25 CO 0.30 0.08 0.12 0.71 -1.33 0.00 0.00 177.39 177.27 1vyz h THR 26 N -1.00 1.04 0.00 -5.08 1.35 -1.98 -3.48 112.91 103.76 1vyz h THR 26 Ca -0.30 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 1vyz h THR 26 Cb 1.18 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 1vyz h THR 26 CO -0.18 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1vyz n GLY 27 N 1.33 0.72 3.73 5.82 0.00 -0.70 -5.03 105.19 111.06 1vyz n GLY 27 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1vyz n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vyz s GLU 28 N -0.26 4.67 -0.19 1.61 2.56 -1.26 -4.69 118.70 121.14 1vyz s GLU 28 Ca 0.00 1.57 -0.22 0.00 0.00 0.00 0.00 54.97 56.32 1vyz s GLU 28 Cb 0.00 -3.33 -0.02 0.00 2.00 0.00 0.00 34.13 32.78 1vyz s GLU 28 CO 0.00 0.19 0.70 0.08 -0.56 0.00 0.00 175.26 175.66 1vyz s VAL 29 N -0.22 4.97 0.35 3.70 1.01 -1.26 -1.53 120.40 127.42 1vyz s VAL 29 Ca 0.47 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1vyz s VAL 29 Cb -0.26 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1vyz s VAL 29 CO 0.32 0.07 0.11 0.68 0.00 0.00 0.00 175.10 176.29 1vyz s VAL 30 N 2.04 0.71 -0.20 2.92 -7.23 0.78 -4.27 120.40 115.15 1vyz s VAL 30 Ca 0.32 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1vyz s VAL 30 Cb -0.16 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1vyz s VAL 30 CO 0.11 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.82 1vyz s ALA 31 N -3.38 2.72 -0.24 1.32 0.00 -0.61 -0.92 121.76 120.67 1vyz s ALA 31 Ca 0.31 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1vyz s ALA 31 Cb 0.05 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1vyz s ALA 31 CO 0.15 -0.29 0.02 -1.17 0.00 0.00 0.00 175.76 174.48 1vyz s LEU 32 N 1.23 3.20 -0.20 0.00 2.96 0.86 -0.42 118.68 126.31 1vyz s LEU 32 Ca 0.03 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1vyz s LEU 32 Cb -0.14 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1vyz s LEU 32 CO -0.03 -0.03 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.20 1vyz s LYS 33 N 1.55 3.55 -0.34 1.98 2.20 -0.13 -0.17 119.74 128.38 1vyz s LYS 33 Ca 0.06 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.98 1vyz s LYS 33 Cb -0.15 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1vyz s LYS 33 CO 0.00 0.00 0.26 0.21 -0.36 0.00 0.00 175.35 175.47 1vyz s LYS 34 N 1.00 3.50 0.00 4.03 2.20 -0.93 -0.70 119.74 128.83 1vyz s LYS 34 Ca 0.01 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1vyz s LYS 34 Cb -0.14 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1vyz s LYS 34 CO 0.01 -0.46 0.00 -0.89 -0.36 0.00 0.00 175.35 173.65 1vyz n ILE 35 N 5.13 0.00 0.00 5.43 2.08 -0.36 -3.41 119.36 128.23 1vyz n ILE 35 Ca -0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1vyz n ILE 35 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 1vyz n ILE 35 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1vyz n THR 47 N 0.00 0.00 -0.07 1.39 -2.24 -1.26 -4.15 114.28 107.95 1vyz n THR 47 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1vyz n THR 47 Cb 0.00 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.42 1vyz n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vyz h ALA 48 N 0.00 1.14 -0.57 6.98 0.00 -1.97 -2.68 119.26 122.16 1vyz h ALA 48 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1vyz h ALA 48 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vyz h ALA 48 CO 0.00 0.55 0.25 0.82 0.00 0.00 0.00 179.25 180.87 1vyz h ILE 49 N 0.64 1.21 -0.42 0.00 1.08 -1.99 -1.47 117.51 116.56 1vyz h ILE 49 Ca 0.12 -0.63 -0.15 0.00 -0.39 0.00 0.00 64.86 63.81 1vyz h ILE 49 Cb 0.48 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1vyz h ILE 49 CO 0.03 0.25 -0.32 -0.09 -0.69 0.00 0.00 178.15 177.33 1vyz h ARG 50 N 0.77 0.95 -0.18 2.37 9.65 -1.96 -2.00 114.38 123.98 1vyz h ARG 50 Ca 0.19 -0.46 -0.13 0.00 -1.10 0.00 0.00 59.98 58.48 1vyz h ARG 50 Cb 0.16 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1vyz h ARG 50 CO -0.02 1.12 -0.44 0.93 2.80 0.00 0.00 179.97 184.36 1vyz h GLU 51 N 0.79 0.43 -0.02 0.20 5.08 -1.32 -2.72 114.58 117.02 1vyz h GLU 51 Ca 0.08 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1vyz h GLU 51 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1vyz h GLU 51 CO 0.08 0.79 -0.81 0.82 -1.00 0.00 0.00 179.01 178.90 1vyz h ILE 52 N 0.35 1.45 0.00 3.13 1.08 -1.25 -3.09 117.51 119.19 1vyz h ILE 52 Ca 0.03 -2.43 -0.02 0.00 -0.39 0.00 0.00 64.86 62.05 1vyz h ILE 52 Cb 0.92 2.33 -0.00 0.00 -3.07 0.00 0.00 36.82 37.00 1vyz h ILE 52 CO 0.08 0.71 -0.09 0.28 -0.69 0.00 0.00 178.15 178.45 1vyz h SER 53 N 0.15 0.00 1.18 1.72 0.02 -1.20 -2.32 113.55 113.09 1vyz h SER 53 Ca -0.04 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1vyz h SER 53 Cb 1.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1vyz h SER 53 CO 0.13 0.09 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.17 1vyz h LEU 54 N 0.00 0.00 -0.04 5.07 3.38 -1.40 -3.21 115.31 119.11 1vyz h LEU 54 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vyz h LEU 54 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1vyz h LEU 54 CO 0.01 0.66 0.00 0.18 0.09 0.00 0.00 178.44 179.38 1vyz n LEU 55 N -3.35 0.46 0.24 1.67 4.77 -0.88 -2.97 117.00 116.94 1vyz n LEU 55 Ca 0.01 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 1vyz n LEU 55 Cb 0.77 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.85 1vyz n LEU 55 CO 0.42 -0.14 0.86 0.50 -1.33 0.00 0.00 177.39 177.71 1vyz h LYS 56 N 0.00 0.00 0.00 3.23 3.64 -1.54 -2.93 116.57 118.96 1vyz h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vyz h LYS 56 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1vyz h LYS 56 CO 0.00 0.06 -1.08 0.39 -2.27 0.00 0.00 179.45 176.55 1vyz n GLU 57 N -3.14 0.25 -2.23 1.90 1.02 -1.16 -4.67 120.64 112.62 1vyz n GLU 57 Ca 0.02 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1vyz n GLU 57 Cb 0.44 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1vyz n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1vyz n LEU 58 N -1.87 5.81 -4.65 -4.62 7.94 -1.11 -4.95 117.00 113.55 1vyz n LEU 58 Ca 0.02 -4.05 -0.35 0.00 -1.11 0.00 0.00 56.01 50.52 1vyz n LEU 58 Cb 0.42 -1.70 -0.10 0.00 0.53 0.00 0.00 43.42 42.58 1vyz n LEU 58 CO 0.41 0.61 -0.26 0.20 -1.11 0.00 0.00 177.39 177.24 1vyz s ASN 59 N 3.66 5.58 -0.12 1.96 -0.87 -1.26 -4.92 114.94 118.98 1vyz s ASN 59 Ca 0.50 0.10 -0.25 0.00 -1.57 0.00 0.00 52.86 51.64 1vyz s ASN 59 Cb 0.08 -1.91 0.06 0.00 -0.02 0.00 0.00 41.25 39.46 1vyz s ASN 59 CO 0.00 0.21 0.60 -2.28 -2.57 0.00 0.00 177.10 173.07 1vyz s HIS 60 N 0.15 -0.60 -1.18 2.20 2.46 -1.26 -5.05 115.29 112.01 1vyz s HIS 60 Ca 0.04 1.21 0.03 0.00 0.47 0.00 0.00 55.06 56.81 1vyz s HIS 60 Cb -0.12 0.29 0.14 0.00 -0.13 0.00 0.00 32.58 32.76 1vyz s HIS 60 CO 0.01 -0.47 1.02 -0.35 -2.47 0.00 0.00 174.74 172.48 1vyz n PRO 61 N 1.68 0.02 -0.20 2.88 -0.04 -1.26 -1.58 135.00 136.51 1vyz n PRO 61 Ca -0.17 0.37 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1vyz n PRO 61 Cb 0.56 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.67 1vyz n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vyz n ASN 62 N -1.41 2.90 -4.08 3.54 4.13 -1.26 -4.84 115.26 114.24 1vyz n ASN 62 Ca 0.01 -2.47 -0.28 0.00 1.68 0.00 0.00 54.58 53.53 1vyz n ASN 62 Cb 0.03 -0.30 -0.17 0.00 -1.54 0.00 0.00 39.78 37.80 1vyz n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vyz s ILE 63 N -1.82 1.49 -0.07 2.41 -1.09 -0.61 -0.78 121.20 120.72 1vyz s ILE 63 Ca 0.25 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.71 1vyz s ILE 63 Cb 0.18 -1.34 -0.06 0.00 -1.58 0.00 0.00 42.46 39.66 1vyz s ILE 63 CO 0.08 0.44 1.76 -0.69 -1.23 0.00 0.00 174.94 175.30 1vyz s VAL 64 N 0.72 3.43 0.11 2.92 1.01 -0.09 -4.50 120.40 124.00 1vyz s VAL 64 Ca -0.12 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.06 1vyz s VAL 64 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1vyz s VAL 64 CO 0.03 -0.08 1.78 -0.75 0.00 0.00 0.00 175.10 176.07 1vyz s LYS 65 N 4.41 4.15 -0.57 2.72 2.20 -1.26 -4.83 119.74 126.57 1vyz s LYS 65 Ca 0.78 2.52 -0.24 0.00 -0.36 0.00 0.00 55.97 58.68 1vyz s LYS 65 Cb -0.34 -3.58 0.05 0.00 -1.51 0.00 0.00 37.83 32.44 1vyz s LYS 65 CO 0.33 -0.81 0.95 -1.17 -0.36 0.00 0.00 175.35 174.28 1vyz s LEU 66 N 2.67 4.14 0.03 5.43 0.20 -1.26 -0.82 118.68 129.07 1vyz s LEU 66 Ca 0.79 -0.45 -0.20 0.00 0.69 0.00 0.00 54.13 54.96 1vyz s LEU 66 Cb -0.44 -2.76 -0.16 0.00 -0.43 0.00 0.00 46.19 42.40 1vyz s LEU 66 CO 0.35 -1.26 1.29 -0.07 -0.29 0.00 0.00 176.35 176.37 1vyz h LEU 67 N 11.04 0.45 -7.16 -0.68 4.07 -0.57 -3.45 115.31 119.01 1vyz h LEU 67 Ca -0.27 -0.55 -0.04 0.00 0.08 0.00 0.00 57.88 57.11 1vyz h LEU 67 Cb 1.07 -0.13 -0.13 0.00 1.08 0.00 0.00 40.66 42.56 1vyz h LEU 67 CO 1.10 0.92 0.09 -1.81 -1.08 0.00 0.00 178.44 177.66 1vyz s ASP 68 N -6.31 -0.44 -0.23 -0.43 1.01 -1.10 -5.02 116.67 104.15 1vyz s ASP 68 Ca -0.14 -0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.05 1vyz s ASP 68 Cb 0.05 0.54 0.05 0.00 1.01 0.00 0.00 42.92 44.58 1vyz s ASP 68 CO 0.78 -0.90 -0.09 -0.69 0.21 0.00 0.00 175.17 174.48 1vyz s VAL 69 N -3.60 1.80 -0.22 -1.27 1.01 -1.26 -1.40 120.40 115.46 1vyz s VAL 69 Ca 0.01 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 60.61 1vyz s VAL 69 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1vyz s VAL 69 CO -0.11 0.00 0.03 -0.63 0.00 0.00 0.00 175.10 174.39 1vyz s ILE 70 N 1.29 4.11 -0.32 2.22 1.01 -0.18 -5.01 121.20 124.32 1vyz s ILE 70 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1vyz s ILE 70 Cb -0.18 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.48 1vyz s ILE 70 CO -0.06 0.40 0.02 -2.28 0.00 0.00 0.00 174.94 173.01 1vyz s HIS 71 N 1.22 3.48 -0.03 3.97 2.46 -1.26 -0.78 115.29 124.35 1vyz s HIS 71 Ca 0.04 -2.45 -0.02 0.00 0.47 0.00 0.00 55.06 53.10 1vyz s HIS 71 Cb -0.15 -2.50 0.02 0.00 -0.13 0.00 0.00 32.58 29.82 1vyz s HIS 71 CO 0.02 -0.90 0.07 0.99 -2.47 0.00 0.00 174.74 172.45 1vyz s THR 72 N 1.08 -0.02 -1.40 0.89 2.01 -0.95 -4.93 115.64 112.33 1vyz s THR 72 Ca 0.01 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 1vyz s THR 72 Cb -0.20 -0.12 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1vyz s THR 72 CO -0.05 0.03 0.70 1.21 -0.69 0.00 0.00 174.62 175.82 1vyz n GLU 73 N 3.47 -4.58 -0.75 4.92 4.07 -1.26 -2.00 120.64 124.50 1vyz n GLU 73 Ca -0.18 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1vyz n GLU 73 Cb 0.56 -5.09 0.00 0.00 -0.06 0.00 0.00 31.44 26.86 1vyz n GLU 73 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1vyz n ASN 74 N -2.97 -2.75 -4.68 4.31 3.02 -1.26 -4.96 115.26 105.97 1vyz n ASN 74 Ca -0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.02 1vyz n ASN 74 Cb 0.64 -2.80 -0.09 0.00 -0.61 0.00 0.00 39.78 36.92 1vyz n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vyz s LYS 75 N -1.38 2.71 -0.17 3.52 1.02 -0.85 -5.12 119.74 119.47 1vyz s LYS 75 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 1vyz s LYS 75 Cb 0.00 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1vyz s LYS 75 CO 0.00 0.60 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.75 1vyz s LEU 76 N -1.79 2.75 -0.19 3.17 2.96 -1.26 -2.23 118.68 122.09 1vyz s LEU 76 Ca 0.21 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1vyz s LEU 76 Cb -0.12 -1.65 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 1vyz s LEU 76 CO 0.13 0.09 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.83 1vyz s TYR 77 N 0.81 2.88 -0.25 5.38 1.51 0.04 -1.22 117.35 126.50 1vyz s TYR 77 Ca -0.04 -1.09 -0.08 0.00 -1.01 0.00 0.00 57.07 54.86 1vyz s TYR 77 Cb -0.15 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1vyz s TYR 77 CO 0.01 -0.56 0.09 -0.51 -1.11 0.00 0.00 175.55 173.46 1vyz s LEU 78 N 1.22 3.51 -0.27 -1.29 1.43 0.12 -1.01 118.68 122.40 1vyz s LEU 78 Ca 0.02 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 1vyz s LEU 78 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1vyz s LEU 78 CO -0.04 -0.04 0.28 -0.69 0.23 0.00 0.00 176.35 176.09 1vyz s VAL 79 N 1.63 5.25 0.36 -1.59 1.01 -0.49 -0.96 120.40 125.61 1vyz s VAL 79 Ca 0.06 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.51 1vyz s VAL 79 Cb -0.15 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 1vyz s VAL 79 CO 0.05 0.22 -0.06 -0.36 0.00 0.00 0.00 175.10 174.94 1vyz s PHE 80 N 1.82 2.44 0.32 5.22 0.40 0.44 0.20 117.98 128.82 1vyz s PHE 80 Ca 0.11 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1vyz s PHE 80 Cb -0.16 -1.49 -0.10 0.00 0.51 0.00 0.00 43.02 41.78 1vyz s PHE 80 CO 0.10 0.54 1.25 -2.00 0.70 0.00 0.00 175.22 175.81 1vyz s GLU 81 N -3.64 4.44 -0.11 0.44 2.12 -0.00 -1.57 118.70 120.38 1vyz s GLU 81 Ca 0.33 2.10 -0.15 0.00 0.36 0.00 0.00 54.97 57.62 1vyz s GLU 81 Cb 0.04 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 1vyz s GLU 81 CO 0.17 -0.08 0.36 0.12 -0.54 0.00 0.00 175.26 175.29 1vyz s PHE 82 N -1.13 3.55 0.03 5.30 5.36 -1.26 -4.46 117.98 125.37 1vyz s PHE 82 Ca 0.48 0.77 0.06 0.00 -0.96 0.00 0.00 56.93 57.28 1vyz s PHE 82 Cb -0.38 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 39.93 1vyz s PHE 82 CO 0.49 0.35 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.91 1vyz s LEU 83 N 0.02 2.13 0.10 6.12 1.02 -1.26 -5.02 118.68 121.80 1vyz s LEU 83 Ca 0.21 -0.46 0.23 0.00 0.02 0.00 0.00 54.13 54.12 1vyz s LEU 83 Cb -0.14 -0.91 0.91 0.00 0.02 0.00 0.00 46.19 46.06 1vyz s LEU 83 CO 0.08 0.16 1.71 1.41 0.02 0.00 0.00 176.35 179.72 1vyz n HIS 84 N 2.07 0.38 -3.55 0.29 8.25 -1.25 -4.87 115.22 116.54 1vyz n HIS 84 Ca -0.17 0.13 -0.17 0.00 -0.26 0.00 0.00 57.72 57.25 1vyz n HIS 84 Cb 0.54 -0.71 -0.06 0.00 1.12 0.00 0.00 29.99 30.87 1vyz n HIS 84 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1vyz s GLN 85 N -3.10 1.01 0.37 -0.41 0.74 -1.21 -5.03 119.66 112.04 1vyz s GLN 85 Ca 0.09 0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.95 1vyz s GLN 85 Cb 0.12 0.48 -0.01 0.00 1.10 0.00 0.00 33.01 34.71 1vyz s GLN 85 CO 0.43 -0.28 0.54 0.16 -0.55 0.00 0.00 175.29 175.59 1vyz s ASP 86 N -0.85 5.92 0.34 6.67 1.47 -1.26 -0.33 116.67 128.63 1vyz s ASP 86 Ca -0.09 -0.01 0.13 0.00 1.18 0.00 0.00 52.55 53.76 1vyz s ASP 86 Cb -0.01 -1.35 0.62 0.00 -0.34 0.00 0.00 42.92 41.84 1vyz s ASP 86 CO 0.08 -0.53 1.76 0.25 0.68 0.00 0.00 175.17 177.41 1vyz h LEU 87 N 0.72 0.00 -0.08 2.11 5.85 -0.55 -2.71 115.31 120.64 1vyz h LEU 87 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1vyz h LEU 87 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1vyz h LEU 87 CO 0.54 0.45 0.04 0.50 -0.34 0.00 0.00 178.44 179.63 1vyz h LYS 88 N 0.00 0.12 -0.42 1.25 1.63 -1.80 0.30 116.57 117.65 1vyz h LYS 88 Ca -0.00 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1vyz h LYS 88 Cb 0.81 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1vyz h LYS 88 CO 0.06 0.19 -0.10 -0.22 -3.45 0.00 0.00 179.45 175.93 1vyz h LYS 89 N 0.02 0.74 -0.23 1.90 3.64 -1.89 -2.01 116.57 118.72 1vyz h LYS 89 Ca 0.03 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 1vyz h LYS 89 Cb 0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1vyz h LYS 89 CO -0.00 0.82 -0.31 0.35 -2.27 0.00 0.00 179.45 178.03 1vyz h PHE 90 N 0.67 0.54 -0.33 1.91 3.57 -1.22 -1.22 116.94 120.86 1vyz h PHE 90 Ca 0.12 -0.13 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 1vyz h PHE 90 Cb 0.56 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1vyz h PHE 90 CO 0.03 0.73 -0.34 0.52 -2.23 0.00 0.00 178.31 177.02 1vyz h MET 91 N 0.41 0.81 -0.26 1.11 2.86 -0.63 -2.30 114.93 116.93 1vyz h MET 91 Ca 0.05 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.17 1vyz h MET 91 Cb 0.75 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1vyz h MET 91 CO 0.06 1.06 -0.23 -0.44 1.06 0.00 0.00 176.91 178.43 1vyz h ASP 92 N 0.58 0.49 1.28 1.22 3.32 -1.22 -2.05 116.42 120.05 1vyz h ASP 92 Ca 0.05 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1vyz h ASP 92 Cb 0.92 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1vyz h ASP 92 CO 0.08 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 1vyz n ALA 93 N -2.49 2.24 -1.02 3.45 0.00 -0.48 -3.33 120.51 118.89 1vyz n ALA 93 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1vyz n ALA 93 Cb 0.39 -1.46 0.15 0.00 0.00 0.00 0.00 19.45 18.53 1vyz n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vyz n SER 94 N -2.06 2.56 0.25 0.00 7.64 -0.87 -4.79 113.62 116.35 1vyz n SER 94 Ca 0.06 -3.04 0.12 0.00 1.01 0.00 0.00 58.87 57.02 1vyz n SER 94 Cb 0.39 -0.43 0.62 0.00 -1.01 0.00 0.00 64.21 63.78 1vyz n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vyz h ALA 95 N 0.27 1.11 0.12 -0.43 0.00 -1.38 0.23 119.26 119.19 1vyz h ALA 95 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 1vyz h ALA 95 Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1vyz h ALA 95 CO 0.03 0.19 -1.81 -0.07 0.00 0.00 0.00 179.25 177.59 1vyz h LEU 96 N 0.00 0.40 0.01 0.00 3.38 -1.86 -3.40 115.31 113.83 1vyz h LEU 96 Ca -0.00 -0.74 -0.37 0.00 0.09 0.00 0.00 57.88 56.86 1vyz h LEU 96 Cb 0.53 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1vyz h LEU 96 CO 0.02 1.65 -2.36 0.35 0.09 0.00 0.00 178.44 178.18 1vyz n THR 97 N -3.44 1.47 0.00 0.22 -2.24 -1.23 -5.12 114.28 103.94 1vyz n THR 97 Ca -0.25 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1vyz n THR 97 Cb 1.05 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1vyz n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vyz n GLY 98 N 1.96 0.90 3.67 3.38 0.00 0.82 -4.92 105.19 111.01 1vyz n GLY 98 Ca -0.37 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1vyz n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vyz s ILE 99 N -2.13 4.22 0.38 -0.61 1.01 -1.26 -4.97 121.20 117.84 1vyz s ILE 99 Ca 0.00 1.51 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 1vyz s ILE 99 Cb 0.00 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 1vyz s ILE 99 CO 0.00 -0.08 1.38 -0.81 0.00 0.00 0.00 174.94 175.43 1vyz n PRO 100 N 6.04 2.32 -0.31 2.79 -0.04 -1.26 -4.78 135.00 139.77 1vyz n PRO 100 Ca 0.13 0.82 0.13 0.00 -0.04 0.00 0.00 63.50 64.54 1vyz n PRO 100 Cb 0.45 -2.51 0.31 0.00 -0.04 0.00 0.00 33.50 31.71 1vyz n PRO 100 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1vyz h LEU 101 N 2.59 0.39 -1.78 1.53 5.85 -1.98 -1.23 115.31 120.68 1vyz h LEU 101 Ca -0.49 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1vyz h LEU 101 Cb 1.27 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1vyz h LEU 101 CO 0.62 0.03 -0.13 -0.65 -0.34 0.00 0.00 178.44 177.98 1vyz h PRO 102 N 0.44 0.00 0.06 5.25 0.11 -1.99 -0.97 132.00 134.91 1vyz h PRO 102 Ca 0.56 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.41 1vyz h PRO 102 Cb 1.03 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1vyz h PRO 102 CO -0.50 0.13 -1.09 1.25 -0.21 0.00 0.00 178.00 177.57 1vyz h LEU 103 N 0.00 0.58 -0.44 2.35 5.85 -1.61 -2.28 115.31 119.76 1vyz h LEU 103 Ca -0.00 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1vyz h LEU 103 Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1vyz h LEU 103 CO 0.02 1.35 0.20 0.40 -0.34 0.00 0.00 178.44 180.07 1vyz h ILE 104 N 0.20 1.19 -0.70 4.05 2.04 -0.93 -0.61 117.51 122.74 1vyz h ILE 104 Ca -0.12 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1vyz h ILE 104 Cb 1.76 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1vyz h ILE 104 CO 0.19 0.21 0.23 0.50 0.00 0.00 0.00 178.15 179.28 1vyz h LYS 105 N 0.57 1.09 -0.14 2.37 3.64 -1.23 -0.12 116.57 122.76 1vyz h LYS 105 Ca 0.15 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1vyz h LYS 105 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1vyz h LYS 105 CO -0.02 0.93 0.04 1.03 -2.27 0.00 0.00 179.45 179.16 1vyz h SER 106 N 1.03 0.20 -0.27 4.20 0.87 -1.19 -1.02 113.55 117.38 1vyz h SER 106 Ca 0.23 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1vyz h SER 106 Cb 0.29 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1vyz h SER 106 CO -0.01 0.37 0.18 1.88 -0.53 0.00 0.00 176.83 178.71 1vyz h TYR 107 N 0.03 0.33 -0.59 2.24 0.05 -0.89 -0.70 116.97 117.45 1vyz h TYR 107 Ca 0.04 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1vyz h TYR 107 Cb 0.24 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1vyz h TYR 107 CO 0.00 0.21 0.27 1.25 -1.05 0.00 0.00 178.16 178.84 1vyz h LEU 108 N 0.36 0.79 -0.23 3.88 5.85 -0.97 -0.93 115.31 124.06 1vyz h LEU 108 Ca 0.10 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1vyz h LEU 108 Cb -0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1vyz h LEU 108 CO -0.02 0.71 0.13 0.15 -0.34 0.00 0.00 178.44 179.07 1vyz h PHE 109 N 0.81 0.30 -0.57 1.25 3.57 -0.97 -1.27 116.94 120.06 1vyz h PHE 109 Ca 0.20 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1vyz h PHE 109 Cb 0.15 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1vyz h PHE 109 CO 0.00 0.24 0.01 1.96 -2.23 0.00 0.00 178.31 178.29 1vyz h GLN 110 N 0.27 1.00 -0.29 1.11 4.20 -0.94 -2.18 115.11 118.28 1vyz h GLN 110 Ca 0.08 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.39 1vyz h GLN 110 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1vyz h GLN 110 CO -0.01 1.00 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.89 1vyz h LEU 111 N 0.89 0.52 -0.88 1.46 3.38 -1.03 -1.94 115.31 117.71 1vyz h LEU 111 Ca 0.16 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1vyz h LEU 111 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1vyz h LEU 111 CO 0.03 0.71 -0.52 -0.07 0.09 0.00 0.00 178.44 178.68 1vyz h LEU 112 N 0.48 0.00 -0.32 1.67 3.38 -1.10 -1.14 115.31 118.28 1vyz h LEU 112 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1vyz h LEU 112 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1vyz h LEU 112 CO 0.04 0.52 -0.31 1.56 0.09 0.00 0.00 178.44 180.34 1vyz h GLN 113 N 0.00 0.78 -0.46 1.13 4.20 -0.90 -0.14 115.11 119.72 1vyz h GLN 113 Ca -0.01 -0.41 -0.10 0.00 0.06 0.00 0.00 58.65 58.20 1vyz h GLN 113 Cb 0.98 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1vyz h GLN 113 CO 0.07 1.04 -0.11 0.78 -0.67 0.00 0.00 178.83 179.94 1vyz h GLY 114 N 0.55 0.91 0.97 3.46 0.00 -1.15 -2.29 103.07 105.53 1vyz h GLY 114 Ca 0.05 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.59 1vyz h GLY 114 CO 0.08 0.64 -0.15 1.41 0.00 0.00 0.00 176.54 178.52 1vyz h LEU 115 N 0.76 0.76 -1.03 3.11 4.07 -1.14 -2.56 115.31 119.27 1vyz h LEU 115 Ca 0.13 -0.40 0.01 0.00 0.08 0.00 0.00 57.88 57.70 1vyz h LEU 115 Cb 0.61 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 1vyz h LEU 115 CO 0.04 0.98 0.65 0.00 -1.08 0.00 0.00 178.44 179.04 1vyz h ALA 116 N 0.80 1.30 0.60 1.53 0.00 -0.79 -0.13 119.26 122.57 1vyz h ALA 116 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vyz h ALA 116 Cb 0.69 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1vyz h ALA 116 CO 0.05 0.64 -0.29 0.35 0.00 0.00 0.00 179.25 180.00 1vyz h PHE 117 N 1.33 -0.75 -0.94 0.00 3.57 -1.33 -2.03 116.94 116.78 1vyz h PHE 117 Ca 0.36 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1vyz h PHE 117 Cb -0.14 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1vyz h PHE 117 CO -0.00 -0.42 0.57 0.00 -2.23 0.00 0.00 178.31 176.23 1vyz h HIS 119 N 1.30 0.00 0.00 0.00 3.86 -1.04 0.16 115.15 119.43 1vyz h HIS 119 Ca 0.34 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1vyz h HIS 119 Cb -0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1vyz h HIS 119 CO 0.01 0.35 -0.02 0.66 0.86 0.00 0.00 177.93 179.78 1vyz h SER 120 N 0.00 0.00 -0.57 2.45 4.64 -0.94 -2.66 113.55 116.48 1vyz h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vyz h SER 120 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1vyz h SER 120 CO 0.05 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.44 1vyz n HIS 121 N -3.11 1.31 -2.21 4.77 8.25 -0.89 -4.96 115.22 118.39 1vyz n HIS 121 Ca 0.02 -0.63 -0.21 0.00 -0.26 0.00 0.00 57.72 56.64 1vyz n HIS 121 Cb 0.42 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1vyz n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vyz n ARG 122 N 0.86 -1.64 -3.97 -0.41 1.74 -0.99 -5.00 116.66 107.26 1vyz n ARG 122 Ca 0.24 1.05 -0.35 0.00 -0.77 0.00 0.00 57.85 58.02 1vyz n ARG 122 Cb 0.84 -5.65 -0.12 0.00 -1.02 0.00 0.00 32.46 26.51 1vyz n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vyz s VAL 123 N -2.96 4.38 0.13 1.55 1.01 0.53 -4.98 120.40 120.04 1vyz s VAL 123 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1vyz s VAL 123 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1vyz s VAL 123 CO 0.00 0.41 0.10 -0.76 0.00 0.00 0.00 175.10 174.85 1vyz s LEU 124 N 0.97 3.78 -0.18 3.92 1.02 -1.26 -3.54 118.68 123.39 1vyz s LEU 124 Ca 0.03 -0.09 -0.17 0.00 0.02 0.00 0.00 54.13 53.93 1vyz s LEU 124 Cb -0.14 -2.42 -0.13 0.00 0.02 0.00 0.00 46.19 43.51 1vyz s LEU 124 CO 0.03 0.12 0.08 -0.74 0.02 0.00 0.00 176.35 175.85 1vyz h HIS 125 N 2.83 0.00 0.00 0.29 2.76 -1.95 -3.06 115.15 116.02 1vyz h HIS 125 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1vyz h HIS 125 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1vyz h HIS 125 CO 0.59 0.94 0.00 -2.13 -1.30 0.00 0.00 177.93 176.03 1vyz n ARG 126 N -4.51 0.00 -2.62 5.26 0.63 -1.26 -4.42 116.66 109.75 1vyz n ARG 126 Ca -0.23 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.52 1vyz n ARG 126 Cb 0.52 -0.96 0.01 0.00 0.45 0.00 0.00 32.46 32.48 1vyz n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1vyz n ASP 127 N 0.35 3.01 -4.70 6.15 2.03 -1.26 -4.98 116.55 117.15 1vyz n ASP 127 Ca 0.00 -3.22 -0.42 0.00 0.52 0.00 0.00 54.79 51.67 1vyz n ASP 127 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 1vyz n ASP 127 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1vyz s LEU 128 N -3.29 4.34 0.09 -2.67 0.20 -1.26 -4.95 118.68 111.13 1vyz s LEU 128 Ca 0.38 2.01 -0.15 0.00 0.69 0.00 0.00 54.13 57.06 1vyz s LEU 128 Cb 0.42 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.64 1vyz s LEU 128 CO -0.08 -0.56 0.37 -1.59 -0.29 0.00 0.00 176.35 174.20 1vyz s LYS 129 N 1.62 0.97 0.55 1.98 -2.85 -1.26 -4.76 119.74 115.99 1vyz s LYS 129 Ca 0.59 -0.61 0.29 0.00 -1.00 0.00 0.00 55.97 55.24 1vyz s LYS 129 Cb -0.29 0.42 1.46 0.00 -2.06 0.00 0.00 37.83 37.36 1vyz s LYS 129 CO 0.27 -0.35 1.93 -1.35 0.10 0.00 0.00 175.35 175.95 1vyz h PRO 130 N 2.70 0.00 0.00 1.78 0.11 -1.95 -2.07 132.00 132.58 1vyz h PRO 130 Ca -0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1vyz h PRO 130 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1vyz h PRO 130 CO 0.47 0.00 -0.29 1.96 -0.21 0.00 0.00 178.00 179.93 1vyz h GLN 131 N 0.00 0.00 -0.46 1.05 4.20 -1.96 -2.76 115.11 115.18 1vyz h GLN 131 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1vyz h GLN 131 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1vyz h GLN 131 CO -0.00 0.29 0.00 0.27 -0.67 0.00 0.00 178.83 178.72 1vyz n ASN 132 N -4.07 5.05 -4.25 1.46 0.23 -0.78 -4.79 115.26 108.10 1vyz n ASN 132 Ca -0.02 -2.97 -0.35 0.00 -0.53 0.00 0.00 54.58 50.71 1vyz n ASN 132 Cb 0.35 -0.63 -0.14 0.00 -2.08 0.00 0.00 39.78 37.28 1vyz n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1vyz s LEU 133 N -2.80 3.39 -0.04 -4.53 1.43 -1.09 -0.34 118.68 114.70 1vyz s LEU 133 Ca 0.50 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1vyz s LEU 133 Cb 0.39 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1vyz s LEU 133 CO 0.13 -0.14 -0.03 -0.76 0.23 0.00 0.00 176.35 175.78 1vyz s LEU 134 N 1.39 3.40 0.16 1.79 1.43 0.87 -0.56 118.68 127.15 1vyz s LEU 134 Ca 0.01 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1vyz s LEU 134 Cb -0.17 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1vyz s LEU 134 CO -0.02 0.33 -0.21 0.27 0.23 0.00 0.00 176.35 176.95 1vyz s ILE 135 N -0.95 1.96 0.46 -0.59 -4.36 0.55 0.64 121.20 118.90 1vyz s ILE 135 Ca 0.16 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1vyz s ILE 135 Cb -0.11 -1.86 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 1vyz s ILE 135 CO 0.05 -0.18 0.01 -0.46 0.24 0.00 0.00 174.94 174.61 1vyz n ASN 136 N 0.51 3.07 0.20 4.36 0.23 -1.03 -3.36 115.26 119.24 1vyz n ASN 136 Ca -0.15 -3.03 0.14 0.00 -0.53 0.00 0.00 54.58 51.01 1vyz n ASN 136 Cb 0.56 0.39 0.47 0.00 -2.08 0.00 0.00 39.78 39.12 1vyz n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1vyz h THR 137 N 1.28 0.00 -0.00 5.53 1.35 -1.95 -3.24 112.91 115.88 1vyz h THR 137 Ca -0.38 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1vyz h THR 137 Cb 1.16 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1vyz h THR 137 CO 0.62 0.00 -0.02 -0.62 -0.25 0.00 0.00 175.52 175.25 1vyz n GLU 138 N -2.78 0.72 -0.36 4.72 -0.58 -1.26 -4.50 120.64 116.61 1vyz n GLU 138 Ca 0.03 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1vyz n GLU 138 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1vyz n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vyz n GLY 139 N 1.18 0.81 3.87 0.62 0.00 -1.22 -4.84 105.19 105.61 1vyz n GLY 139 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1vyz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyz s ALA 140 N -2.06 3.60 -0.05 4.61 0.00 -1.26 -4.87 121.76 121.74 1vyz s ALA 140 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1vyz s ALA 140 Cb 0.00 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.72 1vyz s ALA 140 CO 0.00 0.52 -0.10 -1.50 0.00 0.00 0.00 175.76 174.68 1vyz s ILE 141 N -1.70 0.92 0.04 0.00 2.07 -1.26 -2.45 121.20 118.82 1vyz s ILE 141 Ca 0.44 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 1vyz s ILE 141 Cb -0.12 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 1vyz s ILE 141 CO 0.21 0.30 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.82 1vyz s LYS 142 N 0.56 1.16 -0.15 3.50 1.02 0.21 -4.66 119.74 121.37 1vyz s LYS 142 Ca -0.10 -0.84 -0.22 0.00 0.02 0.00 0.00 55.97 54.82 1vyz s LYS 142 Cb -0.13 -1.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.93 1vyz s LYS 142 CO 0.02 0.31 0.68 -0.51 -0.92 0.00 0.00 175.35 174.92 1vyz s LEU 143 N -1.15 4.21 0.17 3.17 1.43 0.04 -0.09 118.68 126.46 1vyz s LEU 143 Ca 0.05 1.00 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 1vyz s LEU 143 Cb -0.08 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 1vyz s LEU 143 CO 0.01 -0.23 0.04 0.00 0.23 0.00 0.00 176.35 176.40 1vyz s ALA 144 N 1.54 3.30 -1.27 4.21 0.00 0.54 -0.91 121.76 129.17 1vyz s ALA 144 Ca 0.33 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1vyz s ALA 144 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1vyz s ALA 144 CO 0.13 0.48 0.25 -0.25 0.00 0.00 0.00 175.76 176.37 1vyz n ASP 145 N -0.21 -4.92 -4.71 0.00 8.00 -1.26 -4.85 116.55 108.60 1vyz n ASP 145 Ca -0.09 -0.12 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 1vyz n ASP 145 Cb 0.55 -3.90 -0.03 0.00 -0.02 0.00 0.00 41.12 37.72 1vyz n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1vyz s PHE 146 N -2.92 3.40 0.00 1.24 2.19 -1.26 -3.33 117.98 117.30 1vyz s PHE 146 Ca 0.12 1.28 0.00 0.00 0.33 0.00 0.00 56.93 58.66 1vyz s PHE 146 Cb -0.05 -3.43 0.00 0.00 -1.31 0.00 0.00 43.02 38.22 1vyz s PHE 146 CO 0.15 -1.33 0.00 0.41 1.83 0.00 0.00 175.22 176.28 1vyz n GLY 147 N 3.24 1.72 0.18 13.12 0.00 -1.16 -4.89 105.19 117.40 1vyz n GLY 147 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1vyz n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vyz h LEU 148 N 0.00 0.00 -0.09 0.99 4.07 -1.84 -3.06 115.31 115.38 1vyz h LEU 148 Ca 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1vyz h LEU 148 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1vyz h LEU 148 CO 0.00 0.00 -1.02 0.00 -1.08 0.00 0.00 178.44 176.34 1vyz h ALA 149 N 2.17 0.34 -0.02 1.53 0.00 -1.82 -2.99 119.26 118.46 1vyz h ALA 149 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 54.91 53.91 1vyz h ALA 149 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vyz h ALA 149 CO 0.00 0.97 -0.83 -0.09 0.00 0.00 0.00 179.25 179.31 1vyz h ARG 150 N 0.09 0.28 -0.20 0.00 2.43 -1.86 -2.87 114.38 112.25 1vyz h ARG 150 Ca -0.07 -0.28 -0.17 0.00 -0.81 0.00 0.00 59.98 58.65 1vyz h ARG 150 Cb 1.71 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1vyz h ARG 150 CO 0.16 0.96 -0.54 0.00 -1.51 0.00 0.00 179.97 179.04 1vyz h ALA 151 N 0.95 0.34 -1.49 2.80 0.00 -1.60 -3.43 119.26 116.82 1vyz h ALA 151 Ca -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1vyz h ALA 151 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1vyz h ALA 151 CO 0.13 0.55 0.00 1.19 0.00 0.00 0.00 179.25 181.12 1vyz n PHE 152 N -4.10 0.00 0.00 0.00 3.72 -1.13 -4.38 117.46 111.56 1vyz n PHE 152 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1vyz n PHE 152 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1vyz n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vyz n GLY 153 N 2.82 0.32 1.45 1.37 0.00 -1.08 -5.07 105.19 105.00 1vyz n GLY 153 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vyz n GLY 153 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vyz n GLU 162 N 0.00 -2.11 -3.11 1.61 4.71 -1.26 -4.96 120.64 115.52 1vyz n GLU 162 Ca 0.00 1.55 -0.40 0.00 -0.01 0.00 0.00 57.16 58.30 1vyz n GLU 162 Cb 0.00 -2.03 -0.06 0.00 -1.01 0.00 0.00 31.44 28.34 1vyz n GLU 162 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1vyz s VAL 163 N -2.55 4.99 0.20 2.62 1.01 -1.26 -5.05 120.40 120.37 1vyz s VAL 163 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1vyz s VAL 163 Cb 0.00 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 1vyz s VAL 163 CO 0.00 0.05 1.03 -0.69 0.00 0.00 0.00 175.10 175.49 1vyz s VAL 164 N 2.35 3.96 0.21 2.92 1.01 -1.26 -5.02 120.40 124.58 1vyz s VAL 164 Ca 0.27 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 1vyz s VAL 164 Cb -0.16 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1vyz s VAL 164 CO 0.09 0.36 1.15 0.28 0.00 0.00 0.00 175.10 176.98 1vyz s THR 165 N -0.64 3.60 -1.83 3.92 -1.32 -1.26 -4.95 115.64 113.16 1vyz s THR 165 Ca 0.46 1.43 0.15 0.00 -1.21 0.00 0.00 61.69 62.51 1vyz s THR 165 Cb -0.28 -3.91 0.11 0.00 -1.51 0.00 0.00 72.50 66.92 1vyz s THR 165 CO 0.34 0.27 0.96 0.18 -2.21 0.00 0.00 174.62 174.17 1vyz n LEU 166 N 2.05 2.22 -0.09 9.08 4.32 -1.26 -4.72 117.00 128.59 1vyz n LEU 166 Ca 0.02 -1.00 0.20 0.00 -0.02 0.00 0.00 56.01 55.22 1vyz n LEU 166 Cb 0.45 0.00 0.63 0.00 -1.62 0.00 0.00 43.42 42.88 1vyz n LEU 166 CO 0.55 0.40 1.21 -0.50 -1.22 0.00 0.00 177.39 177.83 1vyz h TRP 167 N 2.87 0.17 -0.36 -1.77 4.06 -1.81 -2.09 115.95 117.01 1vyz h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1vyz h TRP 167 Cb 0.61 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1vyz h TRP 167 CO 0.00 0.06 0.00 0.66 -3.56 0.00 0.00 178.44 175.60 1vyz n TYR 168 N -4.40 0.58 -2.66 0.49 4.01 -1.26 -4.50 117.16 109.43 1vyz n TYR 168 Ca 0.13 -0.56 -0.42 0.00 -0.16 0.00 0.00 57.90 56.89 1vyz n TYR 168 Cb 0.65 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1vyz n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1vyz s ARG 169 N -1.28 4.47 0.51 -0.72 3.52 -0.79 -3.79 118.95 120.86 1vyz s ARG 169 Ca 0.27 1.46 -0.23 0.00 -0.13 0.00 0.00 55.73 57.10 1vyz s ARG 169 Cb 0.16 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 1vyz s ARG 169 CO 0.16 -0.22 1.34 0.00 -0.81 0.00 0.00 175.30 175.77 1vyz s ALA 170 N 1.58 2.95 0.49 6.12 0.00 -1.26 -4.89 121.76 126.74 1vyz s ALA 170 Ca 0.51 1.30 0.18 0.00 0.00 0.00 0.00 51.96 53.96 1vyz s ALA 170 Cb -0.21 -3.54 1.23 0.00 0.00 0.00 0.00 23.12 20.60 1vyz s ALA 170 CO 0.23 -1.22 2.08 -1.00 0.00 0.00 0.00 175.76 175.85 1vyz h PRO 171 N 1.77 0.00 -0.18 0.00 0.13 -1.95 -2.35 132.00 129.41 1vyz h PRO 171 Ca -0.51 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1vyz h PRO 171 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1vyz h PRO 171 CO 0.59 0.09 -0.10 1.05 -0.23 0.00 0.00 178.00 179.40 1vyz h GLU 172 N 0.00 0.28 -0.03 0.86 9.09 -1.92 0.14 114.58 123.00 1vyz h GLU 172 Ca -0.00 -0.06 -0.26 0.00 0.05 0.00 0.00 59.36 59.09 1vyz h GLU 172 Cb 0.18 -0.04 0.02 0.00 -1.65 0.00 0.00 28.75 27.25 1vyz h GLU 172 CO 0.01 0.40 -0.99 0.82 0.05 0.00 0.00 179.01 179.30 1vyz h ILE 173 N 0.27 1.28 0.00 -1.06 2.04 -1.70 -0.91 117.51 117.44 1vyz h ILE 173 Ca 0.06 -2.20 -0.06 0.00 1.00 0.00 0.00 64.86 63.65 1vyz h ILE 173 Cb 0.36 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1vyz h ILE 173 CO 0.02 0.68 -0.28 -0.07 0.00 0.00 0.00 178.15 178.51 1vyz h LEU 174 N 0.42 0.00 -1.70 1.44 3.38 -1.12 -2.54 115.31 115.18 1vyz h LEU 174 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1vyz h LEU 174 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1vyz h LEU 174 CO 0.19 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.18 1vyz n LEU 175 N -3.57 2.49 0.00 1.67 4.77 0.44 -4.89 117.00 117.91 1vyz n LEU 175 Ca -0.01 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 1vyz n LEU 175 Cb 0.42 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vyz n LEU 175 CO 0.34 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1vyz n GLY 176 N 1.08 0.47 3.68 -0.72 0.00 -0.96 -1.43 105.19 107.32 1vyz n GLY 176 Ca 0.15 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1vyz n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyz h LYS 178 N 8.23 0.00 -2.46 0.00 1.57 -1.95 -3.40 116.57 118.55 1vyz h LYS 178 Ca -0.38 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.72 1vyz h LYS 178 Cb 1.18 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.12 1vyz h LYS 178 CO 0.92 0.56 -0.05 0.66 -0.57 0.00 0.00 179.45 180.98 1vyz n TYR 179 N -3.17 3.12 -2.10 -1.35 4.01 -1.26 -5.07 117.16 111.34 1vyz n TYR 179 Ca -0.02 -3.53 -0.32 0.00 -0.16 0.00 0.00 57.90 53.88 1vyz n TYR 179 Cb 0.82 -0.83 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1vyz n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1vyz s TYR 180 N -2.67 3.54 0.15 -0.72 1.13 -1.26 -5.09 117.35 112.43 1vyz s TYR 180 Ca 0.37 1.37 0.01 0.00 -1.41 0.00 0.00 57.07 57.41 1vyz s TYR 180 Cb 0.12 -2.76 0.01 0.00 -1.10 0.00 0.00 41.96 38.23 1vyz s TYR 180 CO 0.03 -0.56 0.12 -1.13 -2.51 0.00 0.00 175.55 171.50 1vyz n SER 181 N -2.23 1.49 0.33 -0.18 3.41 -1.26 -5.01 113.62 110.17 1vyz n SER 181 Ca 0.06 -1.53 0.21 0.00 -0.26 0.00 0.00 58.87 57.35 1vyz n SER 181 Cb 0.54 -0.01 1.16 0.00 -0.26 0.00 0.00 64.21 65.64 1vyz n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1vyz h THR 182 N 0.54 0.12 0.00 6.66 1.35 -1.97 -2.27 112.91 117.34 1vyz h THR 182 Ca -0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1vyz h THR 182 Cb 0.36 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1vyz h THR 182 CO 0.15 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.42 1vyz h ALA 183 N 1.99 1.01 -0.39 6.62 0.00 -1.94 -2.27 119.26 124.29 1vyz h ALA 183 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1vyz h ALA 183 Cb 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vyz h ALA 183 CO -0.00 0.00 -0.07 -0.39 0.00 0.00 0.00 179.25 178.79 1vyz h VAL 184 N 0.00 1.24 -0.06 0.00 -1.51 -1.80 -2.14 116.25 111.98 1vyz h VAL 184 Ca -0.00 -1.02 -0.14 0.00 -1.23 0.00 0.00 66.70 64.31 1vyz h VAL 184 Cb 0.08 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 1vyz h VAL 184 CO 0.00 0.35 -0.59 0.44 -1.23 0.00 0.00 177.57 176.54 1vyz h ASP 185 N 0.60 0.21 -0.39 4.19 3.32 -1.64 -2.20 116.42 120.52 1vyz h ASP 185 Ca 0.11 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1vyz h ASP 185 Cb 0.48 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1vyz h ASP 185 CO 0.03 0.75 -0.17 0.40 -1.72 0.00 0.00 179.24 178.52 1vyz h ILE 186 N 0.14 1.28 0.04 0.35 1.08 -1.55 -1.35 117.51 117.50 1vyz h ILE 186 Ca -0.00 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1vyz h ILE 186 Cb 1.07 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1vyz h ILE 186 CO 0.09 0.43 -0.02 -0.25 -0.69 0.00 0.00 178.15 177.71 1vyz h TRP 187 N 0.60 -0.05 -0.50 1.37 2.91 -1.24 -0.44 115.95 118.61 1vyz h TRP 187 Ca 0.09 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1vyz h TRP 187 Cb 0.72 0.02 -0.05 0.00 -0.51 0.00 0.00 29.16 29.34 1vyz h TRP 187 CO 0.06 0.02 0.23 0.77 -1.03 0.00 0.00 178.44 178.49 1vyz h SER 188 N -0.11 0.30 0.14 2.65 0.02 -1.33 -1.37 113.55 113.86 1vyz h SER 188 Ca -0.01 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1vyz h SER 188 Cb 0.09 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1vyz h SER 188 CO 0.01 0.21 -0.29 0.25 -1.14 0.00 0.00 176.83 175.87 1vyz h LEU 189 N 0.45 0.24 -0.76 5.07 5.85 -1.08 -1.83 115.31 123.25 1vyz h LEU 189 Ca 0.23 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1vyz h LEU 189 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1vyz h LEU 189 CO -0.19 0.53 -0.28 1.23 -0.34 0.00 0.00 178.44 179.39 1vyz h GLY 190 N 1.03 0.68 1.42 3.75 0.00 -0.53 0.71 103.07 110.12 1vyz h GLY 190 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 1vyz h GLY 190 CO 0.05 0.54 -0.32 0.00 0.00 0.00 0.00 176.54 176.81 1vyz h ILE 192 N 0.55 1.28 0.16 0.00 2.04 -1.06 -2.03 117.51 118.45 1vyz h ILE 192 Ca 0.06 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1vyz h ILE 192 Cb 0.82 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1vyz h ILE 192 CO 0.07 0.56 -0.16 0.15 0.00 0.00 0.00 178.15 178.76 1vyz h PHE 193 N 0.65 -0.42 -0.88 1.37 3.57 -0.73 -1.26 116.94 119.25 1vyz h PHE 193 Ca 0.02 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1vyz h PHE 193 Cb 1.11 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 1vyz h PHE 193 CO 0.07 -0.24 0.57 0.00 -2.23 0.00 0.00 178.31 176.48 1vyz h ALA 194 N 0.45 1.52 -0.33 2.41 0.00 -1.31 -2.41 119.26 119.60 1vyz h ALA 194 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1vyz h ALA 194 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vyz h ALA 194 CO -0.04 0.35 -0.35 1.49 0.00 0.00 0.00 179.25 180.70 1vyz h GLU 195 N 1.01 0.74 -0.47 0.00 4.81 -1.00 -1.21 114.58 118.46 1vyz h GLU 195 Ca 0.37 -0.36 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1vyz h GLU 195 Cb 0.18 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1vyz h GLU 195 CO -0.13 0.98 -0.05 0.52 -0.73 0.00 0.00 179.01 179.59 1vyz h MET 196 N 0.62 0.83 -0.04 1.92 2.86 -0.76 0.13 114.93 120.49 1vyz h MET 196 Ca 0.06 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1vyz h MET 196 Cb 0.89 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1vyz h MET 196 CO 0.08 0.86 -0.12 0.28 1.06 0.00 0.00 176.91 179.07 1vyz h VAL 197 N 0.76 1.47 0.00 -2.22 2.07 -1.39 -3.36 116.25 113.58 1vyz h VAL 197 Ca 0.14 -1.56 -0.11 0.00 0.82 0.00 0.00 66.70 65.98 1vyz h VAL 197 Cb 0.53 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1vyz h VAL 197 CO 0.03 0.43 -0.94 0.71 0.02 0.00 0.00 177.57 177.82 1vyz h THR 198 N -0.42 0.55 -1.34 2.57 1.35 -1.21 -3.46 112.91 110.95 1vyz h THR 198 Ca -0.01 -1.91 -0.19 0.00 -0.55 0.00 0.00 66.41 63.76 1vyz h THR 198 Cb 0.76 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1vyz h THR 198 CO 0.03 0.32 -0.24 0.54 -0.25 0.00 0.00 175.52 175.91 1vyz n ARG 199 N -3.01 -0.75 -3.69 4.72 1.74 0.46 -5.02 116.66 111.12 1vyz n ARG 199 Ca -0.03 0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 1vyz n ARG 199 Cb 0.75 -4.49 -0.09 0.00 -1.02 0.00 0.00 32.46 27.62 1vyz n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1vyz s ARG 200 N -4.46 0.68 0.34 5.56 3.52 -1.23 -5.08 118.95 118.28 1vyz s ARG 200 Ca 0.00 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.75 1vyz s ARG 200 Cb 0.00 0.32 -0.11 0.00 -1.56 0.00 0.00 34.95 33.60 1vyz s ARG 200 CO 0.00 -0.13 1.47 0.00 -0.81 0.00 0.00 175.30 175.83 1vyz s ALA 201 N -0.31 3.60 0.01 6.12 0.00 -1.26 -4.24 121.76 125.68 1vyz s ALA 201 Ca -0.05 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 1vyz s ALA 201 Cb -0.03 -3.59 -0.17 0.00 0.00 0.00 0.00 23.12 19.33 1vyz s ALA 201 CO 0.03 -0.93 1.24 1.25 0.00 0.00 0.00 175.76 177.34 1vyz h LEU 202 N 3.69 -0.30 -6.72 0.00 5.85 -1.91 -3.40 115.31 112.53 1vyz h LEU 202 Ca -0.49 -0.21 -0.61 0.00 0.84 0.00 0.00 57.88 57.42 1vyz h LEU 202 Cb 1.23 0.08 -0.41 0.00 0.37 0.00 0.00 40.66 41.93 1vyz h LEU 202 CO 0.69 0.07 -0.72 0.49 -0.34 0.00 0.00 178.44 178.64 1vyz n PHE 203 N -5.09 1.96 -1.22 1.25 3.72 -1.26 -5.03 117.46 111.79 1vyz n PHE 203 Ca -0.09 -3.98 -0.35 0.00 -0.05 0.00 0.00 57.45 52.97 1vyz n PHE 203 Cb 0.25 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 1vyz n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1vyz n PRO 204 N 2.03 2.89 -2.35 -1.08 -0.04 -1.26 -4.37 135.00 130.82 1vyz n PRO 204 Ca 0.24 -2.04 -0.40 0.00 -0.04 0.00 0.00 63.50 61.25 1vyz n PRO 204 Cb 0.40 -2.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 1vyz n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1vyz s GLY 205 N 2.98 3.01 0.00 0.55 0.00 -1.26 -4.96 107.32 107.63 1vyz s GLY 205 Ca 0.56 1.02 0.13 0.00 0.00 0.00 0.00 44.72 46.43 1vyz s GLY 205 CO -0.04 1.67 1.15 2.09 0.00 0.00 0.00 173.10 177.96 1vyz n ASP 206 N 1.18 2.69 -3.74 1.64 5.75 -1.26 -4.57 116.55 118.24 1vyz n ASP 206 Ca -0.00 -1.82 -0.10 0.00 -0.01 0.00 0.00 54.79 52.86 1vyz n ASP 206 Cb 0.44 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 1vyz n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1vyz s SER 207 N -1.04 -0.27 0.30 -1.12 1.04 -1.26 -5.02 113.70 106.33 1vyz s SER 207 Ca 0.23 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1vyz s SER 207 Cb 0.13 0.59 0.49 0.00 0.10 0.00 0.00 66.02 67.32 1vyz s SER 207 CO 0.18 -1.06 1.83 -0.33 0.98 0.00 0.00 173.24 174.83 1vyz h GLU 208 N 2.18 0.65 0.07 4.02 5.08 -1.99 -1.10 114.58 123.49 1vyz h GLU 208 Ca -0.28 -0.15 -0.25 0.00 -1.00 0.00 0.00 59.36 57.68 1vyz h GLU 208 Cb 1.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1vyz h GLU 208 CO 0.37 0.66 -1.10 0.97 -1.00 0.00 0.00 179.01 178.91 1vyz h ILE 209 N 0.62 1.49 -0.26 3.13 6.09 -1.97 -2.04 117.51 124.57 1vyz h ILE 209 Ca 0.13 -2.87 -0.11 0.00 -1.37 0.00 0.00 64.86 60.64 1vyz h ILE 209 Cb 0.36 2.74 -0.01 0.00 0.47 0.00 0.00 36.82 40.38 1vyz h ILE 209 CO 0.01 0.84 -0.31 -0.78 -3.07 0.00 0.00 178.15 174.84 1vyz h ASP 210 N 0.11 0.54 -0.06 2.19 3.58 -1.92 0.15 116.42 121.02 1vyz h ASP 210 Ca -0.10 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 1vyz h ASP 210 Cb 1.79 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.69 1vyz h ASP 210 CO 0.18 0.83 0.00 -0.61 -2.88 0.00 0.00 179.24 176.75 1vyz h GLN 211 N 0.46 0.11 -0.66 0.28 5.75 -1.16 -1.13 115.11 118.76 1vyz h GLN 211 Ca 0.06 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 1vyz h GLN 211 Cb 0.76 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1vyz h GLN 211 CO 0.06 0.38 0.24 1.25 -2.65 0.00 0.00 178.83 178.11 1vyz h LEU 212 N -0.18 0.93 -0.73 -2.39 5.85 -1.25 -2.50 115.31 115.03 1vyz h LEU 212 Ca 0.02 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1vyz h LEU 212 Cb 0.34 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1vyz h LEU 212 CO 0.00 0.87 -0.52 -0.26 -0.34 0.00 0.00 178.44 178.19 1vyz h PHE 213 N 0.94 0.00 -0.13 1.25 0.04 -0.61 -1.83 116.94 116.60 1vyz h PHE 213 Ca 0.22 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.83 1vyz h PHE 213 Cb 0.24 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1vyz h PHE 213 CO 0.02 0.52 -0.58 0.00 -0.60 0.00 0.00 178.31 177.67 1vyz h ARG 214 N 0.00 0.41 -0.13 1.51 3.08 -1.01 0.37 114.38 118.62 1vyz h ARG 214 Ca -0.01 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1vyz h ARG 214 Cb 1.07 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1vyz h ARG 214 CO 0.07 0.88 -0.01 0.82 -1.07 0.00 0.00 179.97 180.65 1vyz h ILE 215 N 0.31 1.27 -0.78 2.04 2.04 -1.25 -2.91 117.51 118.23 1vyz h ILE 215 Ca -0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1vyz h ILE 215 Cb 1.10 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1vyz h ILE 215 CO 0.10 0.26 0.42 -0.26 0.00 0.00 0.00 178.15 178.67 1vyz h PHE 216 N -0.04 1.08 -0.16 1.37 -1.00 -1.17 0.70 116.94 117.72 1vyz h PHE 216 Ca 0.04 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1vyz h PHE 216 Cb 0.40 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1vyz h PHE 216 CO 0.04 0.76 -0.12 0.00 -1.61 0.00 0.00 178.31 177.38 1vyz h ARG 217 N 1.08 0.24 0.02 1.51 3.08 -0.88 0.17 114.38 119.60 1vyz h ARG 217 Ca 0.27 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 60.00 1vyz h ARG 217 Cb 0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1vyz h ARG 217 CO -0.04 0.37 -1.48 2.41 -1.07 0.00 0.00 179.97 180.16 1vyz n THR 218 N -4.28 1.57 1.13 2.04 -1.04 -1.10 -4.50 114.28 108.09 1vyz n THR 218 Ca -0.01 -0.14 0.12 0.00 -2.04 0.00 0.00 64.05 61.99 1vyz n THR 218 Cb 0.26 -1.98 0.20 0.00 -1.82 0.00 0.00 70.33 66.98 1vyz n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vyz n LEU 219 N -4.29 2.33 0.00 -4.42 4.77 0.22 -1.41 117.00 114.20 1vyz n LEU 219 Ca -0.34 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1vyz n LEU 219 Cb 0.75 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1vyz n LEU 219 CO 0.20 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1vyz n GLY 220 N 1.32 -1.16 3.68 -0.72 0.00 0.60 -4.52 105.19 104.40 1vyz n GLY 220 Ca 0.14 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1vyz n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vyz s THR 221 N -2.00 3.12 0.47 2.61 2.01 -0.66 -4.60 115.64 116.58 1vyz s THR 221 Ca 0.00 0.44 -0.22 0.00 0.31 0.00 0.00 61.69 62.21 1vyz s THR 221 Cb 0.00 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1vyz s THR 221 CO 0.00 -0.01 1.15 -2.16 -0.69 0.00 0.00 174.62 172.90 1vyz s PRO 222 N 3.20 3.71 0.23 4.92 0.04 -1.26 -4.87 135.00 140.97 1vyz s PRO 222 Ca 0.76 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.55 1vyz s PRO 222 Cb -0.39 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1vyz s PRO 222 CO 0.33 -0.58 0.09 -0.40 0.04 0.00 0.00 177.00 176.48 1vyz n ASP 223 N -0.63 0.94 0.13 6.66 5.68 -1.26 -4.98 116.55 123.09 1vyz n ASP 223 Ca 0.08 -2.27 0.11 0.00 -0.50 0.00 0.00 54.79 52.21 1vyz n ASP 223 Cb 0.49 0.65 0.49 0.00 -1.14 0.00 0.00 41.12 41.60 1vyz n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vyz n GLU 224 N -0.52 0.17 0.08 0.11 -0.58 -1.26 -2.01 120.64 116.62 1vyz n GLU 224 Ca -0.03 0.47 -0.07 0.00 -0.42 0.00 0.00 57.16 57.11 1vyz n GLU 224 Cb 0.36 -1.86 -0.04 0.00 -0.57 0.00 0.00 31.44 29.32 1vyz n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1vyz h VAL 225 N 0.00 0.32 0.00 2.62 2.07 -1.99 -3.18 116.25 116.08 1vyz h VAL 225 Ca 0.00 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1vyz h VAL 225 Cb 0.26 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1vyz h VAL 225 CO 0.00 0.09 -0.16 -0.37 0.02 0.00 0.00 177.57 177.15 1vyz h VAL 226 N -1.03 0.21 -2.12 2.57 -1.51 -1.97 -3.41 116.25 108.98 1vyz h VAL 226 Ca -0.03 -1.30 -0.43 0.00 -1.23 0.00 0.00 66.70 63.71 1vyz h VAL 226 Cb 0.37 2.09 -0.33 0.00 -2.13 0.00 0.00 31.29 31.29 1vyz h VAL 226 CO 0.05 0.12 -0.74 0.86 -1.23 0.00 0.00 177.57 176.63 1vyz s TRP 227 N -3.15 0.01 0.12 5.19 -0.11 -0.85 -4.28 118.94 115.87 1vyz s TRP 227 Ca 0.06 -1.10 -0.31 0.00 1.22 0.00 0.00 56.10 55.97 1vyz s TRP 227 Cb 0.06 -0.55 -0.09 0.00 -1.50 0.00 0.00 33.47 31.38 1vyz s TRP 227 CO 0.69 -0.93 1.64 -2.14 -4.62 0.00 0.00 176.95 171.59 1vyz s PRO 228 N 1.27 4.19 0.00 5.86 0.02 -1.20 -2.30 135.00 142.84 1vyz s PRO 228 Ca 0.18 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1vyz s PRO 228 Cb -0.17 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1vyz s PRO 228 CO -0.02 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.37 1vyz n GLY 229 N 3.92 0.65 0.24 0.52 0.00 -1.26 -4.97 105.19 104.28 1vyz n GLY 229 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1vyz n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vyz h VAL 230 N 0.00 1.27 0.00 1.61 3.04 -1.76 -3.06 116.25 117.34 1vyz h VAL 230 Ca 0.00 -1.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 1vyz h VAL 230 Cb 0.00 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1vyz h VAL 230 CO 0.00 0.41 0.00 0.35 -1.01 0.00 0.00 177.57 177.32 1vyz n THR 231 N -4.11 0.78 0.79 3.17 -2.24 -1.26 -2.83 114.28 108.58 1vyz n THR 231 Ca -0.00 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.03 1vyz n THR 231 Cb 0.42 -0.97 0.07 0.00 -2.10 0.00 0.00 70.33 67.75 1vyz n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vyz n SER 232 N -1.88 2.46 -4.77 3.42 7.64 -1.16 -4.89 113.62 114.44 1vyz n SER 232 Ca 0.04 -1.73 -0.40 0.00 1.01 0.00 0.00 58.87 57.79 1vyz n SER 232 Cb 0.24 0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1vyz n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1vyz s MET 233 N -1.66 3.99 0.26 1.43 -1.94 -1.13 -4.94 119.30 115.31 1vyz s MET 233 Ca 0.21 2.24 -0.04 0.00 -1.71 0.00 0.00 55.69 56.39 1vyz s MET 233 Cb 0.16 -2.80 0.50 0.00 2.01 0.00 0.00 34.83 34.69 1vyz s MET 233 CO 0.27 -0.51 1.39 -2.30 -0.01 0.00 0.00 175.02 173.87 1vyz n PRO 234 N 0.20 -0.08 -0.45 2.03 -0.02 -1.21 -1.75 135.00 133.71 1vyz n PRO 234 Ca 0.03 1.37 0.09 0.00 -2.02 0.00 0.00 63.50 62.97 1vyz n PRO 234 Cb 0.43 -2.09 0.29 0.00 -0.02 0.00 0.00 33.50 32.10 1vyz n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vyz n ASP 235 N -5.40 4.08 -4.76 2.55 8.00 -0.52 -4.97 116.55 115.54 1vyz n ASP 235 Ca 0.16 -2.39 -0.39 0.00 0.71 0.00 0.00 54.79 52.88 1vyz n ASP 235 Cb 0.53 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1vyz n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1vyz s TYR 236 N -1.72 3.64 -0.07 1.24 5.04 -0.72 -4.94 117.35 119.83 1vyz s TYR 236 Ca 0.42 1.75 0.01 0.00 -2.44 0.00 0.00 57.07 56.82 1vyz s TYR 236 Cb 0.27 -3.17 0.02 0.00 0.35 0.00 0.00 41.96 39.43 1vyz s TYR 236 CO 0.21 -0.27 -0.10 0.15 -1.34 0.00 0.00 175.55 174.20 1vyz s LYS 237 N -1.56 1.51 0.62 4.97 -0.14 -1.26 -4.93 119.74 118.95 1vyz s LYS 237 Ca 0.46 -0.32 0.39 0.00 -1.36 0.00 0.00 55.97 55.14 1vyz s LYS 237 Cb -0.28 -1.35 2.14 0.00 -1.68 0.00 0.00 37.83 36.65 1vyz s LYS 237 CO 0.36 -0.06 2.20 -1.35 -0.76 0.00 0.00 175.35 175.74 1vyz h PRO 238 N 7.28 0.00 -0.02 -1.68 0.11 -1.96 -1.92 132.00 133.80 1vyz h PRO 238 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vyz h PRO 238 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vyz h PRO 238 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 1vyz n SER 239 N -2.93 0.27 -4.71 -2.05 3.41 -1.26 -4.87 113.62 101.48 1vyz n SER 239 Ca -0.03 -1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 56.79 1vyz n SER 239 Cb 0.12 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1vyz n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1vyz s PHE 240 N -1.97 2.79 0.46 7.33 0.08 -0.72 -4.95 117.98 121.00 1vyz s PHE 240 Ca 0.33 0.43 -0.25 0.00 0.12 0.00 0.00 56.93 57.56 1vyz s PHE 240 Cb 0.16 -4.00 -0.08 0.00 -0.57 0.00 0.00 43.02 38.53 1vyz s PHE 240 CO 0.26 -3.84 1.41 -2.14 -0.10 0.00 0.00 175.22 170.80 1vyz s PRO 241 N 1.66 3.62 -0.58 0.24 0.02 -1.26 -4.96 135.00 133.74 1vyz s PRO 241 Ca 0.73 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.94 1vyz s PRO 241 Cb -0.44 -2.60 0.10 0.00 0.02 0.00 0.00 34.50 31.58 1vyz s PRO 241 CO 0.32 -0.85 0.68 0.15 -0.33 0.00 0.00 177.00 176.96 1vyz s LYS 242 N -2.51 3.04 0.00 5.54 1.02 -1.26 -4.80 119.74 120.77 1vyz s LYS 242 Ca 0.62 -1.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 1vyz s LYS 242 Cb -0.43 -4.26 -0.04 0.00 -0.52 0.00 0.00 37.83 32.58 1vyz s LYS 242 CO 0.54 -1.51 0.13 -1.58 -0.92 0.00 0.00 175.35 172.02 1vyz s TRP 243 N 2.56 3.40 0.48 3.18 0.51 -1.26 -4.96 118.94 122.85 1vyz s TRP 243 Ca 0.11 0.26 -0.13 0.00 -2.12 0.00 0.00 56.10 54.22 1vyz s TRP 243 Cb -0.25 -1.77 -0.07 0.00 -0.81 0.00 0.00 33.47 30.58 1vyz s TRP 243 CO 0.06 0.59 0.89 0.00 -0.51 0.00 0.00 176.95 177.98 1vyz s ALA 244 N -1.28 3.20 0.26 0.98 0.00 -1.26 -1.65 121.76 122.02 1vyz s ALA 244 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1vyz s ALA 244 Cb -0.12 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1vyz s ALA 244 CO 0.17 -0.20 1.08 0.50 0.00 0.00 0.00 175.76 177.30 1vyz s ARG 245 N -4.15 4.67 0.08 0.00 3.52 -1.26 -4.04 118.95 117.76 1vyz s ARG 245 Ca 0.55 1.75 -0.06 0.00 -0.13 0.00 0.00 55.73 57.84 1vyz s ARG 245 Cb -0.10 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1vyz s ARG 245 CO 0.35 0.24 0.33 -0.65 -0.81 0.00 0.00 175.30 174.75 1vyz s GLN 246 N -1.27 3.61 0.41 5.12 -0.21 -0.50 -4.92 119.66 121.90 1vyz s GLN 246 Ca 0.45 -0.08 -0.24 0.00 0.02 0.00 0.00 55.36 55.50 1vyz s GLN 246 Cb -0.31 -2.97 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 1vyz s GLN 246 CO 0.39 0.56 1.09 0.34 -2.12 0.00 0.00 175.29 175.55 1vyz s ASP 247 N -2.10 6.59 0.60 5.90 -1.08 -1.26 -4.82 116.67 120.51 1vyz s ASP 247 Ca 0.35 2.14 0.37 0.00 -0.52 0.00 0.00 52.55 54.89 1vyz s ASP 247 Cb -0.13 -2.59 1.92 0.00 -1.46 0.00 0.00 42.92 40.66 1vyz s ASP 247 CO 0.21 -0.61 2.21 -0.26 0.52 0.00 0.00 175.17 177.24 1vyz h PHE 248 N 2.42 0.00 0.00 -5.34 -1.00 -1.97 -2.32 116.94 108.73 1vyz h PHE 248 Ca -0.49 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.25 1vyz h PHE 248 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1vyz h PHE 248 CO 0.56 0.03 -0.22 0.66 -1.61 0.00 0.00 178.31 177.73 1vyz h SER 249 N 0.00 0.00 0.68 2.17 4.64 -1.93 -1.15 113.55 117.96 1vyz h SER 249 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1vyz h SER 249 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1vyz h SER 249 CO 0.00 0.22 -1.46 0.50 -0.87 0.00 0.00 176.83 175.23 1vyz h LYS 250 N 0.00 0.00 0.07 4.77 3.64 -1.81 -3.32 116.57 119.92 1vyz h LYS 250 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1vyz h LYS 250 Cb 0.51 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1vyz h LYS 250 CO 0.03 0.53 -0.74 0.28 -2.27 0.00 0.00 179.45 177.28 1vyz h VAL 251 N 0.00 1.45 -1.41 2.00 2.07 -1.30 -3.41 116.25 115.65 1vyz h VAL 251 Ca -0.20 -2.30 -0.50 0.00 0.82 0.00 0.00 66.70 64.52 1vyz h VAL 251 Cb 1.84 2.86 -0.41 0.00 -1.52 0.00 0.00 31.29 34.06 1vyz h VAL 251 CO 0.08 0.66 -0.92 1.33 0.02 0.00 0.00 177.57 178.74 1vyz n VAL 252 N -4.15 1.77 -2.27 2.57 0.24 -0.49 -5.01 118.33 110.98 1vyz n VAL 252 Ca -0.12 -4.26 -0.34 0.00 -2.04 0.00 0.00 64.34 57.58 1vyz n VAL 252 Cb 0.76 -0.50 -0.01 0.00 -1.47 0.00 0.00 33.84 32.62 1vyz n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1vyz s PRO 253 N -3.32 3.50 -0.48 7.34 0.04 -1.25 -1.92 135.00 138.92 1vyz s PRO 253 Ca 0.40 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1vyz s PRO 253 Cb 0.41 -2.05 0.49 0.00 0.04 0.00 0.00 34.50 33.40 1vyz s PRO 253 CO -0.09 -0.68 1.91 -0.35 0.04 0.00 0.00 177.00 177.82 1vyz n PRO 254 N -1.49 2.26 -1.81 0.56 -0.04 -1.26 -4.71 135.00 128.50 1vyz n PRO 254 Ca 0.09 -2.72 -0.42 0.00 -0.04 0.00 0.00 63.50 60.42 1vyz n PRO 254 Cb 0.52 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.89 1vyz n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1vyz s LEU 255 N -3.07 4.36 1.08 1.53 2.96 -0.81 -4.98 118.68 119.75 1vyz s LEU 255 Ca 0.53 2.85 -0.13 0.00 -0.22 0.00 0.00 54.13 57.16 1vyz s LEU 255 Cb 0.43 -3.62 0.23 0.00 0.50 0.00 0.00 46.19 43.73 1vyz s LEU 255 CO 0.05 -0.89 1.07 1.51 -1.32 0.00 0.00 176.35 176.76 1vyz s ASP 256 N 0.74 1.86 0.32 3.68 1.47 -1.26 -4.72 116.67 118.76 1vyz s ASP 256 Ca 0.67 1.25 0.03 0.00 1.18 0.00 0.00 52.55 55.68 1vyz s ASP 256 Cb -0.47 -1.95 0.63 0.00 -0.34 0.00 0.00 42.92 40.78 1vyz s ASP 256 CO 0.41 -3.62 1.92 -0.08 0.68 0.00 0.00 175.17 174.48 1vyz h GLU 257 N -2.23 0.88 -0.48 2.11 4.57 -1.99 -1.03 114.58 116.42 1vyz h GLU 257 Ca -0.58 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.51 1vyz h GLU 257 Cb 1.34 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1vyz h GLU 257 CO 0.55 0.58 0.14 -0.44 -1.18 0.00 0.00 179.01 178.66 1vyz h ASP 258 N 0.91 0.71 -0.36 1.04 3.32 -1.97 -1.59 116.42 118.49 1vyz h ASP 258 Ca 0.38 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1vyz h ASP 258 Cb 0.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1vyz h ASP 258 CO -0.15 0.74 -0.27 1.23 -1.72 0.00 0.00 179.24 179.08 1vyz h GLY 259 N 0.65 0.88 1.55 2.75 0.00 -1.76 -2.00 103.07 105.14 1vyz h GLY 259 Ca 0.15 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 1vyz h GLY 259 CO -0.00 0.77 -0.10 3.21 0.00 0.00 0.00 176.54 180.42 1vyz h ARG 260 N 0.60 0.55 -0.29 4.80 3.08 -1.15 0.28 114.38 122.24 1vyz h ARG 260 Ca 0.07 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1vyz h ARG 260 Cb 0.84 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1vyz h ARG 260 CO 0.07 0.65 -0.13 1.03 -1.07 0.00 0.00 179.97 180.52 1vyz h SER 261 N 0.51 0.61 -0.51 7.04 0.87 -1.21 -1.31 113.55 119.54 1vyz h SER 261 Ca 0.10 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.18 1vyz h SER 261 Cb 0.48 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1vyz h SER 261 CO 0.03 0.87 0.03 0.25 -0.53 0.00 0.00 176.83 177.48 1vyz h LEU 262 N 0.34 0.85 -0.61 2.23 5.85 -1.04 -2.61 115.31 120.31 1vyz h LEU 262 Ca 0.07 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1vyz h LEU 262 Cb 0.64 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1vyz h LEU 262 CO 0.04 0.93 0.38 0.25 -0.34 0.00 0.00 178.44 179.69 1vyz h LEU 263 N 0.74 0.73 -1.30 2.25 5.85 -0.88 -0.91 115.31 121.80 1vyz h LEU 263 Ca 0.15 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1vyz h LEU 263 Cb 0.47 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1vyz h LEU 263 CO 0.02 0.57 0.17 0.77 -0.34 0.00 0.00 178.44 179.63 1vyz h SER 264 N 0.83 0.59 1.12 1.25 4.64 -1.13 0.13 113.55 120.98 1vyz h SER 264 Ca 0.22 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 1vyz h SER 264 Cb -0.03 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1vyz h SER 264 CO -0.04 0.54 -0.46 1.56 -0.87 0.00 0.00 176.83 177.56 1vyz h GLN 265 N 0.64 0.00 0.00 4.77 4.20 -1.03 -2.56 115.11 121.14 1vyz h GLN 265 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1vyz h GLN 265 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1vyz h GLN 265 CO -0.01 0.46 -0.41 0.52 -0.67 0.00 0.00 178.83 178.72 1vyz h MET 266 N 0.00 0.00 -0.39 1.46 2.86 0.06 -1.82 114.93 117.10 1vyz h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vyz h MET 266 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1vyz h MET 266 CO 0.06 0.12 0.00 1.28 1.06 0.00 0.00 176.91 179.43 1vyz n LEU 267 N -3.02 4.45 -4.74 1.22 4.77 0.33 -3.83 117.00 116.18 1vyz n LEU 267 Ca 0.02 -2.88 -0.42 0.00 -0.03 0.00 0.00 56.01 52.71 1vyz n LEU 267 Cb 0.60 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1vyz n LEU 267 CO 0.37 0.68 1.11 -1.00 -1.33 0.00 0.00 177.39 177.22 1vyz s HIS 268 N -2.60 3.08 0.12 -1.77 3.76 -0.98 -4.93 115.29 111.97 1vyz s HIS 268 Ca 0.45 0.97 -0.22 0.00 -0.15 0.00 0.00 55.06 56.12 1vyz s HIS 268 Cb 0.35 -3.80 -0.05 0.00 1.11 0.00 0.00 32.58 30.19 1vyz s HIS 268 CO 0.13 -2.67 1.69 1.88 -0.85 0.00 0.00 174.74 174.91 1vyz h TYR 269 N 5.57 -0.26 -2.80 1.40 0.05 -1.91 -3.42 116.97 115.61 1vyz h TYR 269 Ca -0.45 0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.79 1vyz h TYR 269 Cb 1.21 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 39.06 1vyz h TYR 269 CO 0.62 -0.16 0.96 0.34 -1.05 0.00 0.00 178.16 178.87 1vyz s ASP 270 N -5.10 6.83 0.54 3.88 -1.08 -1.26 -4.84 116.67 115.64 1vyz s ASP 270 Ca -0.14 1.94 0.22 0.00 -0.52 0.00 0.00 52.55 54.05 1vyz s ASP 270 Cb 0.09 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.41 1vyz s ASP 270 CO 0.67 -0.81 2.09 -0.65 0.52 0.00 0.00 175.17 176.99 1vyz h PRO 271 N 8.64 0.00 0.00 4.34 0.11 -1.95 -1.34 132.00 141.80 1vyz h PRO 271 Ca -0.33 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 1vyz h PRO 271 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1vyz h PRO 271 CO 0.95 0.00 -0.49 -0.91 -0.21 0.00 0.00 178.00 177.34 1vyz h ASN 272 N 0.00 0.00 0.71 -2.05 4.21 -1.94 -3.21 115.58 113.30 1vyz h ASN 272 Ca 0.11 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.41 1vyz h ASN 272 Cb 0.44 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 1vyz h ASN 272 CO -0.00 0.49 -1.41 0.11 -1.29 0.00 0.00 177.43 175.33 1vyz h LYS 273 N 0.00 0.00 -6.54 0.81 1.79 -1.75 -3.47 116.57 107.41 1vyz h LYS 273 Ca -0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1vyz h LYS 273 Cb 1.27 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.96 1vyz h LYS 273 CO 0.06 0.43 1.08 -2.13 -1.08 0.00 0.00 179.45 177.82 1vyz n ARG 274 N -3.01 2.78 -1.70 3.15 0.63 -0.58 -4.92 116.66 113.02 1vyz n ARG 274 Ca -0.10 1.01 -0.43 0.00 -0.92 0.00 0.00 57.85 57.40 1vyz n ARG 274 Cb 0.91 -2.89 -0.01 0.00 0.45 0.00 0.00 32.46 30.92 1vyz n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1vyz n ILE 275 N 4.50 1.50 -1.87 5.15 3.06 -0.68 -4.99 119.36 126.03 1vyz n ILE 275 Ca 0.18 -0.37 -0.29 0.00 -2.50 0.00 0.00 62.75 59.76 1vyz n ILE 275 Cb 0.36 -1.60 0.07 0.00 0.54 0.00 0.00 39.64 39.02 1vyz n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1vyz s SER 276 N 0.01 4.87 0.26 9.51 1.04 -1.26 -4.88 113.70 123.24 1vyz s SER 276 Ca 0.61 0.96 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 1vyz s SER 276 Cb -0.58 -1.59 0.33 0.00 0.10 0.00 0.00 66.02 64.27 1vyz s SER 276 CO 0.56 -1.69 1.71 0.00 0.98 0.00 0.00 173.24 174.79 1vyz h ALA 277 N -0.91 1.04 -0.29 5.32 0.00 -1.93 -1.96 119.26 120.54 1vyz h ALA 277 Ca -0.46 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1vyz h ALA 277 Cb 1.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1vyz h ALA 277 CO 0.65 0.58 -0.03 -0.22 0.00 0.00 0.00 179.25 180.22 1vyz h LYS 278 N 0.59 0.53 0.00 0.00 3.64 -1.93 -2.52 116.57 116.87 1vyz h LYS 278 Ca 0.09 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1vyz h LYS 278 Cb 0.62 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1vyz h LYS 278 CO 0.04 0.70 -0.50 0.00 -2.27 0.00 0.00 179.45 177.42 1vyz h ALA 279 N 0.81 1.15 -0.03 5.00 0.00 -1.94 -2.87 119.26 121.38 1vyz h ALA 279 Ca 0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1vyz h ALA 279 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vyz h ALA 279 CO 0.02 0.63 -0.45 0.00 0.00 0.00 0.00 179.25 179.45 1vyz h ALA 280 N 1.50 1.19 0.00 0.00 0.00 -1.15 -2.61 119.26 118.19 1vyz h ALA 280 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1vyz h ALA 280 Cb 0.90 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1vyz h ALA 280 CO 0.07 0.59 -0.13 -0.07 0.00 0.00 0.00 179.25 179.70 1vyz h LEU 281 N 0.06 0.00 -0.42 0.00 3.38 -1.22 -2.51 115.31 114.60 1vyz h LEU 281 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vyz h LEU 281 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1vyz h LEU 281 CO 0.06 0.13 -0.34 0.00 0.09 0.00 0.00 178.44 178.38 1vyz n ALA 282 N -2.20 3.26 -1.79 1.53 0.00 -0.99 -4.86 120.51 115.46 1vyz n ALA 282 Ca -0.01 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1vyz n ALA 282 Cb 0.33 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1vyz n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vyz s HIS 283 N -2.61 2.88 0.66 0.00 5.04 -0.95 -4.90 115.29 115.41 1vyz s HIS 283 Ca 0.21 1.25 0.18 0.00 -1.54 0.00 0.00 55.06 55.16 1vyz s HIS 283 Cb 0.19 -3.83 0.99 0.00 0.04 0.00 0.00 32.58 29.96 1vyz s HIS 283 CO 0.57 -2.43 1.55 -1.35 -2.34 0.00 0.00 174.74 170.74 1vyz h PRO 284 N 3.58 0.00 0.00 2.88 0.11 -1.93 -1.69 132.00 134.95 1vyz h PRO 284 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1vyz h PRO 284 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vyz h PRO 284 CO 0.68 0.00 -0.12 0.35 -0.21 0.00 0.00 178.00 178.69 1vyz h PHE 285 N 0.00 0.00 -0.50 0.65 3.57 -1.91 -2.61 116.94 116.15 1vyz h PHE 285 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1vyz h PHE 285 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1vyz h PHE 285 CO 0.00 0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.39 1vyz n PHE 286 N -4.19 1.24 -0.16 0.41 3.72 -0.63 -4.45 117.46 113.39 1vyz n PHE 286 Ca -0.03 -0.48 -0.08 0.00 -0.05 0.00 0.00 57.45 56.82 1vyz n PHE 286 Cb 0.20 -0.24 0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1vyz n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1vyz h GLN 287 N 3.17 0.68 -0.77 -1.08 1.08 -1.65 -3.00 115.11 113.53 1vyz h GLN 287 Ca 0.00 -0.10 -0.43 0.00 -1.45 0.00 0.00 58.65 56.67 1vyz h GLN 287 Cb 1.26 -0.12 -0.25 0.00 -0.05 0.00 0.00 27.48 28.32 1vyz h GLN 287 CO 0.21 0.58 0.37 -0.40 -0.95 0.00 0.00 178.83 178.65 1vyz n ASP 288 N -4.63 3.84 -4.76 1.46 5.75 -1.26 -5.01 116.55 111.94 1vyz n ASP 288 Ca 0.01 -3.70 -0.41 0.00 -0.01 0.00 0.00 54.79 50.68 1vyz n ASP 288 Cb 0.12 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.41 1vyz n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vyz s VAL 289 N -3.53 3.07 0.35 2.12 0.11 -1.14 -5.03 120.40 116.36 1vyz s VAL 289 Ca 0.54 1.05 0.06 0.00 -2.93 0.00 0.00 61.98 60.70 1vyz s VAL 289 Cb 0.46 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.61 1vyz s VAL 289 CO 0.05 0.24 0.23 0.35 -3.33 0.00 0.00 175.10 172.64 1vyz n THR 290 N 1.18 0.00 -3.80 5.04 -2.24 -1.26 -5.10 114.28 108.09 1vyz n THR 290 Ca 0.00 -2.35 -0.29 0.00 -2.27 0.00 0.00 64.05 59.15 1vyz n THR 290 Cb 0.43 1.06 -0.13 0.00 -2.10 0.00 0.00 70.33 69.60 1vyz n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vyz s LYS 291 N -3.38 1.84 0.70 -0.78 2.20 -1.26 -4.35 119.74 114.70 1vyz s LYS 291 Ca 0.32 -2.66 -0.11 0.00 -0.36 0.00 0.00 55.97 53.16 1vyz s LYS 291 Cb 0.02 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 1vyz s LYS 291 CO 0.23 -1.22 1.07 -2.14 -0.36 0.00 0.00 175.35 172.92 1vyz s PRO 292 N -0.50 2.86 -0.17 4.03 0.02 -1.26 -4.98 135.00 134.99 1vyz s PRO 292 Ca 0.22 1.02 -0.15 0.00 0.02 0.00 0.00 61.00 62.11 1vyz s PRO 292 Cb -0.14 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1vyz s PRO 292 CO -0.08 -1.16 0.36 0.54 -0.33 0.00 0.00 177.00 176.32 1vyz s VAL 293 N -2.95 5.25 0.70 3.83 0.11 -1.26 -4.40 120.40 121.68 1vyz s VAL 293 Ca 0.59 0.66 -0.10 0.00 -2.93 0.00 0.00 61.98 60.19 1vyz s VAL 293 Cb -0.15 -3.69 0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1vyz s VAL 293 CO 0.53 0.32 1.07 -2.16 -3.33 0.00 0.00 175.10 171.53 1vyz s PRO 294 N 0.85 2.71 -0.62 1.54 0.04 -1.26 -5.01 135.00 133.25 1vyz s PRO 294 Ca 0.19 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 1vyz s PRO 294 Cb -0.14 -2.06 0.12 0.00 0.04 0.00 0.00 34.50 32.46 1vyz s PRO 294 CO 0.06 -1.07 0.68 -1.01 0.04 0.00 0.00 177.00 175.71 1vyz s HIS 295 N -3.32 3.12 -0.20 0.56 3.76 -1.26 -5.00 115.29 112.95 1vyz s HIS 295 Ca 0.58 -1.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1vyz s HIS 295 Cb -0.11 -3.96 -0.01 0.00 1.11 0.00 0.00 32.58 29.61 1vyz s HIS 295 CO 0.50 -1.22 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.60 1vyz s LEU 296 N 2.23 2.88 -0.46 0.89 1.43 -1.26 -5.07 118.68 119.33 1vyz s LEU 296 Ca 0.11 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1vyz s LEU 296 Cb -0.23 -1.72 0.12 0.00 0.03 0.00 0.00 46.19 44.38 1vyz s LEU 296 CO 0.03 0.02 0.26 -0.60 0.23 0.00 0.00 176.35 176.29 1vyz s ARG 297 N 1.26 2.14 0.00 1.70 6.06 -1.26 -5.12 118.95 123.74 1vyz s ARG 297 Ca 0.03 -1.96 0.27 0.00 -2.50 0.00 0.00 55.73 51.57 1vyz s ARG 297 Cb -0.14 -3.63 0.92 0.00 0.06 0.00 0.00 34.95 32.15 1vyz s ARG 297 CO -0.02 -1.10 1.67 1.28 -2.50 0.00 0.00 175.30 174.63