#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvc h LEU 3 N 0.00 0.11 -0.06 1.04 5.85 -1.98 0.04 115.31 120.31 1rvc h LEU 3 Ca 0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rvc h LEU 3 Cb 0.00 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1rvc h LEU 3 CO 0.00 0.10 0.03 -0.09 -0.34 0.00 0.00 178.44 178.14 1rvc h ARG 4 N 0.26 0.08 -0.48 1.25 2.43 -2.00 0.61 114.38 116.53 1rvc h ARG 4 Ca 0.16 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1rvc h ARG 4 Cb 0.15 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1rvc h ARG 4 CO -0.18 0.10 -0.03 0.66 -1.51 0.00 0.00 179.97 179.02 1rvc h SER 5 N 0.03 0.79 -0.42 -3.80 4.64 -1.96 -1.59 113.55 111.25 1rvc h SER 5 Ca 0.02 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 1rvc h SER 5 Cb 0.05 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1rvc h SER 5 CO -0.00 0.88 -0.13 0.44 -0.87 0.00 0.00 176.83 177.15 1rvc h ASP 6 N 0.76 0.84 -0.38 4.97 3.32 -0.82 -2.03 116.42 123.08 1rvc h ASP 6 Ca 0.14 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1rvc h ASP 6 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1rvc h ASP 6 CO 0.03 1.02 0.20 0.25 -1.72 0.00 0.00 179.24 179.02 1rvc h LEU 7 N 0.65 0.49 -0.93 1.55 5.85 -0.69 -1.13 115.31 121.09 1rvc h LEU 7 Ca 0.10 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1rvc h LEU 7 Cb 0.67 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1rvc h LEU 7 CO 0.05 0.45 0.44 0.40 -0.34 0.00 0.00 178.44 179.43 1rvc h ILE 8 N 0.49 1.25 -0.27 4.05 2.04 -1.21 -0.44 117.51 123.42 1rvc h ILE 8 Ca 0.13 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1rvc h ILE 8 Cb 0.08 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1rvc h ILE 8 CO -0.02 0.30 -0.09 0.78 0.00 0.00 0.00 178.15 179.12 1rvc h ASN 9 N 1.20 0.55 -0.51 1.72 2.35 -1.15 -2.52 115.58 117.22 1rvc h ASN 9 Ca 0.30 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1rvc h ASN 9 Cb 0.07 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1rvc h ASN 9 CO -0.04 0.80 0.33 0.00 -1.65 0.00 0.00 177.43 176.87 1rvc h ALA 10 N 0.76 0.64 -0.45 -0.83 0.00 -0.94 -1.27 119.26 117.17 1rvc h ALA 10 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rvc h ALA 10 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rvc h ALA 10 CO 0.03 0.08 0.28 -0.07 0.00 0.00 0.00 179.25 179.57 1rvc h LEU 11 N 0.68 0.54 -0.21 0.00 3.38 -1.05 -1.00 115.31 117.64 1rvc h LEU 11 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1rvc h LEU 11 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1rvc h LEU 11 CO -0.05 0.42 0.13 1.88 0.09 0.00 0.00 178.44 180.91 1rvc h TYR 12 N 0.61 0.28 0.69 1.13 0.05 -1.21 -2.04 116.97 116.47 1rvc h TYR 12 Ca 0.16 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1rvc h TYR 12 Cb -0.02 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1rvc h TYR 12 CO -0.03 0.23 -0.38 0.22 -1.05 0.00 0.00 178.16 177.14 1rvc h ASP 13 N 0.26 -0.93 -0.50 3.88 3.58 -1.02 -1.51 116.42 120.17 1rvc h ASP 13 Ca 0.08 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1rvc h ASP 13 Cb 0.03 0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 1rvc h ASP 13 CO -0.01 -0.61 0.17 -0.08 -2.88 0.00 0.00 179.24 175.83 1rvc h GLU 14 N -0.99 0.34 -0.30 0.28 4.57 -1.20 -1.00 114.58 116.27 1rvc h GLU 14 Ca -0.09 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1rvc h GLU 14 Cb 0.78 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1rvc h GLU 14 CO 0.12 0.22 0.05 -0.97 -1.18 0.00 0.00 179.01 177.25 1rvc h ASN 15 N 0.35 0.39 1.19 1.04 -1.24 -1.29 -0.98 115.58 115.04 1rvc h ASN 15 Ca 0.24 -0.05 -0.15 0.00 0.71 0.00 0.00 56.30 57.06 1rvc h ASN 15 Cb 0.27 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1rvc h ASN 15 CO -0.25 0.42 -0.69 -0.61 -1.29 0.00 0.00 177.43 175.01 1rvc h GLN 16 N 0.43 0.00 0.06 6.67 4.15 -0.48 -3.36 115.11 122.58 1rvc h GLN 16 Ca 0.10 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.19 1rvc h GLN 16 Cb 0.21 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1rvc h GLN 16 CO -0.00 0.69 -1.83 0.87 -1.93 0.00 0.00 178.83 176.63 1rvc h LYS 17 N 0.00 0.13 -6.55 1.69 1.57 -0.75 -3.48 116.57 109.17 1rvc h LYS 17 Ca -0.01 -0.22 -0.70 0.00 -1.87 0.00 0.00 60.65 57.85 1rvc h LYS 17 Cb 1.47 0.08 -0.27 0.00 0.08 0.00 0.00 32.23 33.60 1rvc h LYS 17 CO 0.09 0.85 -0.85 0.71 -0.57 0.00 0.00 179.45 179.68 1rvc s TYR 18 N -2.58 2.45 -0.18 -1.35 2.02 -0.41 -5.10 117.35 112.19 1rvc s TYR 18 Ca -0.13 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1rvc s TYR 18 Cb 0.07 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1rvc s TYR 18 CO 0.80 0.07 -0.19 -0.51 -1.57 0.00 0.00 175.55 174.15 1rvc s ASP 19 N -0.82 3.06 0.16 2.29 1.01 -1.26 -4.71 116.67 116.39 1rvc s ASP 19 Ca 0.11 -0.63 -0.30 0.00 0.71 0.00 0.00 52.55 52.45 1rvc s ASP 19 Cb -0.10 -1.43 -0.07 0.00 1.01 0.00 0.00 42.92 42.33 1rvc s ASP 19 CO 0.00 -0.01 1.08 -0.69 0.21 0.00 0.00 175.17 175.77 1rvc s VAL 20 N 1.32 3.99 0.00 -1.27 1.01 -1.26 -4.95 120.40 119.25 1rvc s VAL 20 Ca 0.05 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1rvc s VAL 20 Cb -0.13 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1rvc s VAL 20 CO -0.13 0.27 0.11 0.00 0.00 0.00 0.00 175.10 175.36 1rvc s GLY 22 N -0.17 -0.41 -0.06 0.00 0.00 -1.26 -3.90 107.32 101.51 1rvc s GLY 22 Ca 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.39 1rvc s GLY 22 CO 0.00 1.99 0.08 -0.26 0.00 0.00 0.00 173.10 174.91 1rvc s ILE 23 N -2.07 4.87 0.01 0.90 -4.36 0.23 -4.93 121.20 115.86 1rvc s ILE 23 Ca 0.20 -0.17 0.09 0.00 -0.26 0.00 0.00 60.65 60.50 1rvc s ILE 23 Cb 0.05 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 1rvc s ILE 23 CO -0.05 0.50 -0.26 -0.51 0.24 0.00 0.00 174.94 174.86 1rvc s ILE 24 N -1.06 2.09 0.28 8.37 2.07 -1.26 -0.59 121.20 131.10 1rvc s ILE 24 Ca 0.18 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.18 1rvc s ILE 24 Cb -0.12 -1.76 -0.04 0.00 0.13 0.00 0.00 42.46 40.67 1rvc s ILE 24 CO 0.08 0.48 0.47 -0.94 -1.91 0.00 0.00 174.94 173.11 1rvc s SER 25 N -0.91 6.34 0.65 4.50 1.04 -0.33 -4.97 113.70 120.02 1rvc s SER 25 Ca 0.11 0.39 0.42 0.00 0.48 0.00 0.00 55.95 57.36 1rvc s SER 25 Cb -0.10 -2.01 2.31 0.00 0.10 0.00 0.00 66.02 66.33 1rvc s SER 25 CO 0.00 -0.17 2.30 0.00 0.98 0.00 0.00 173.24 176.36 1rvc h ALA 26 N 1.32 1.03 -0.00 5.32 0.00 -2.00 0.29 119.26 125.21 1rvc h ALA 26 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1rvc h ALA 26 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rvc h ALA 26 CO 0.64 -0.03 -0.13 0.39 0.00 0.00 0.00 179.25 180.12 1rvc n GLU 27 N -3.02 0.48 -0.30 0.00 4.71 -1.26 -4.93 120.64 116.31 1rvc n GLU 27 Ca -0.03 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1rvc n GLU 27 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 1rvc n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rvc n GLY 28 N 1.34 0.75 3.77 0.62 0.00 0.09 -5.07 105.19 106.69 1rvc n GLY 28 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1rvc n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rvc s LYS 29 N -0.70 4.36 -0.18 1.61 2.20 -1.26 -3.64 119.74 122.14 1rvc s LYS 29 Ca 0.00 0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 56.45 1rvc s LYS 29 Cb 0.00 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1rvc s LYS 29 CO 0.00 0.42 -0.10 0.42 -0.36 0.00 0.00 175.35 175.73 1rvc s ILE 30 N -0.43 3.06 -0.23 5.43 1.01 0.40 -1.19 121.20 129.25 1rvc s ILE 30 Ca 0.33 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 1rvc s ILE 30 Cb -0.19 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1rvc s ILE 30 CO 0.20 0.48 0.13 -0.31 0.00 0.00 0.00 174.94 175.44 1rvc s TYR 31 N 0.99 3.28 1.02 3.97 1.51 0.24 -1.11 117.35 127.25 1rvc s TYR 31 Ca -0.01 0.12 -0.12 0.00 -1.01 0.00 0.00 57.07 56.05 1rvc s TYR 31 Cb -0.15 -2.23 0.20 0.00 -0.11 0.00 0.00 41.96 39.68 1rvc s TYR 31 CO -0.01 0.03 1.07 -1.25 -1.11 0.00 0.00 175.55 174.29 1rvc s PRO 32 N 0.99 0.22 0.38 -1.71 0.04 -1.26 -0.60 135.00 133.07 1rvc s PRO 32 Ca 0.06 0.82 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1rvc s PRO 32 Cb -0.13 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 1rvc s PRO 32 CO 0.04 -2.95 0.56 -0.51 0.04 0.00 0.00 177.00 174.18 1rvc s LEU 33 N -6.68 3.85 0.33 -3.56 1.43 -1.25 -4.73 118.68 108.07 1rvc s LEU 33 Ca 0.66 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.94 1rvc s LEU 33 Cb -0.21 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 1rvc s LEU 33 CO 0.60 -0.52 0.47 -0.83 0.23 0.00 0.00 176.35 176.30 1rvc s GLY 34 N -4.17 1.52 0.00 -3.19 0.00 -1.26 -4.75 107.32 95.48 1rvc s GLY 34 Ca 0.45 -1.38 0.23 0.00 0.00 0.00 0.00 44.72 44.02 1rvc s GLY 34 CO 0.35 -1.31 1.43 -1.14 0.00 0.00 0.00 173.10 172.42 1rvc n SER 35 N -1.63 3.28 -4.90 1.64 3.41 -1.26 -4.69 113.62 109.46 1rvc n SER 35 Ca -0.02 -1.97 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 1rvc n SER 35 Cb 0.58 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1rvc n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1rvc s ASP 36 N -1.46 6.33 0.51 4.04 1.47 -1.26 -4.92 116.67 121.38 1rvc s ASP 36 Ca 0.38 0.94 0.22 0.00 1.18 0.00 0.00 52.55 55.28 1rvc s ASP 36 Cb 0.22 -2.25 1.36 0.00 -0.34 0.00 0.00 42.92 41.92 1rvc s ASP 36 CO 0.31 -0.50 2.10 0.74 0.68 0.00 0.00 175.17 178.49 1rvc h THR 37 N 0.50 0.80 -0.89 2.11 2.02 -1.97 -1.65 112.91 113.83 1rvc h THR 37 Ca -0.47 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 66.40 1rvc h THR 37 Cb 1.20 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 1rvc h THR 37 CO 0.62 0.10 0.55 0.50 0.37 0.00 0.00 175.52 177.66 1rvc h LYS 38 N 0.00 0.93 0.02 6.66 3.64 -1.98 0.35 116.57 126.19 1rvc h LYS 38 Ca -0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1rvc h LYS 38 Cb 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1rvc h LYS 38 CO 0.01 0.62 -0.01 0.28 -2.27 0.00 0.00 179.45 178.08 1rvc h VAL 39 N 0.96 1.41 -0.23 2.00 2.07 -1.66 -3.33 116.25 117.47 1rvc h VAL 39 Ca 0.40 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 1rvc h VAL 39 Cb 0.26 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1rvc h VAL 39 CO -0.20 0.45 -0.09 -0.07 0.02 0.00 0.00 177.57 177.68 1rvc h LEU 40 N -0.94 0.34 -0.82 2.57 3.38 -1.23 -2.04 115.31 116.58 1rvc h LEU 40 Ca -0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1rvc h LEU 40 Cb 0.76 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1rvc h LEU 40 CO 0.00 0.47 0.39 0.77 0.09 0.00 0.00 178.44 180.16 1rvc h SER 41 N 0.34 1.08 -0.32 -0.43 4.64 -0.46 -0.64 113.55 117.76 1rvc h SER 41 Ca 0.07 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 1rvc h SER 41 Cb 0.37 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1rvc h SER 41 CO 0.02 0.92 -0.13 0.74 -0.87 0.00 0.00 176.83 177.51 1rvc h THR 42 N 1.17 1.29 -0.00 2.95 2.02 -1.57 -2.78 112.91 115.98 1rvc h THR 42 Ca 0.28 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1rvc h THR 42 Cb 0.13 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1rvc h THR 42 CO -0.03 0.40 0.00 0.40 0.37 0.00 0.00 175.52 176.65 1rvc h ILE 43 N 0.43 1.07 -0.24 3.11 5.03 -1.06 -2.45 117.51 123.40 1rvc h ILE 43 Ca 0.08 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 64.60 1rvc h ILE 43 Cb 0.65 1.21 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 1rvc h ILE 43 CO 0.04 0.05 0.14 -0.26 -0.68 0.00 0.00 178.15 177.45 1rvc h PHE 44 N -0.09 0.32 -0.22 1.37 0.04 -1.17 0.10 116.94 117.29 1rvc h PHE 44 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1rvc h PHE 44 Cb 0.09 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1rvc h PHE 44 CO -0.05 0.22 -0.07 1.49 -0.60 0.00 0.00 178.31 179.31 1rvc h GLU 45 N 0.34 0.44 -0.40 1.51 4.81 -1.34 -2.37 114.58 117.56 1rvc h GLU 45 Ca 0.09 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1rvc h GLU 45 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1rvc h GLU 45 CO -0.02 0.69 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.79 1rvc h LEU 46 N 0.17 0.68 -1.56 1.64 3.38 -0.86 -2.55 115.31 116.20 1rvc h LEU 46 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1rvc h LEU 46 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1rvc h LEU 46 CO 0.02 0.81 -0.16 0.15 0.09 0.00 0.00 178.44 179.35 1rvc h PHE 47 N 0.64 0.08 0.11 1.13 3.57 -0.75 -3.16 116.94 118.56 1rvc h PHE 47 Ca 0.11 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.33 1rvc h PHE 47 Cb 0.54 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1rvc h PHE 47 CO 0.02 0.24 -1.28 0.77 -2.23 0.00 0.00 178.31 175.84 1rvc h SER 48 N 0.07 0.36 -0.62 0.41 0.02 -1.02 -3.40 113.55 109.37 1rvc h SER 48 Ca 0.01 -0.41 0.12 0.00 -0.84 0.00 0.00 61.79 60.67 1rvc h SER 48 Cb 0.34 -0.12 -0.12 0.00 0.14 0.00 0.00 62.40 62.64 1rvc h SER 48 CO 0.02 1.33 -0.24 0.03 -1.14 0.00 0.00 176.83 176.83 1rvc h ARG 49 N 0.06 -0.07 -0.75 3.45 3.08 -1.45 -1.73 114.38 116.97 1rvc h ARG 49 Ca -0.14 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1rvc h ARG 49 Cb 1.96 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.99 1rvc h ARG 49 CO 0.19 -0.05 0.49 -1.35 -1.07 0.00 0.00 179.97 178.18 1rvc h PRO 50 N -0.08 0.97 0.58 0.04 0.11 -1.77 -2.02 132.00 129.83 1rvc h PRO 50 Ca 0.28 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1rvc h PRO 50 Cb 0.52 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.41 1rvc h PRO 50 CO -0.67 0.64 -0.28 0.82 -0.21 0.00 0.00 178.00 178.30 1rvc h ILE 51 N 1.00 0.42 -0.50 4.15 2.04 -1.60 -1.21 117.51 121.80 1rvc h ILE 51 Ca 0.28 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 66.15 1rvc h ILE 51 Cb -0.10 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.35 1rvc h ILE 51 CO -0.07 0.01 -0.01 0.40 0.00 0.00 0.00 178.15 178.49 1rvc h ILE 52 N -0.83 0.60 -0.42 -0.67 2.04 -1.29 -1.25 117.51 115.68 1rvc h ILE 52 Ca -0.08 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1rvc h ILE 52 Cb 0.62 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1rvc h ILE 52 CO 0.13 0.02 -0.00 -1.13 0.00 0.00 0.00 178.15 177.17 1rvc h ASN 53 N 0.11 0.65 0.13 1.72 -1.24 -1.30 -0.11 115.58 115.54 1rvc h ASN 53 Ca 0.25 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1rvc h ASN 53 Cb 0.38 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1rvc h ASN 53 CO -0.42 0.72 -0.06 0.50 -1.29 0.00 0.00 177.43 176.88 1rvc h LYS 54 N 0.65 -0.17 -0.63 6.67 3.64 -0.22 -1.73 116.57 124.78 1rvc h LYS 54 Ca 0.13 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1rvc h LYS 54 Cb 0.41 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1rvc h LYS 54 CO 0.02 0.09 0.03 0.82 -2.27 0.00 0.00 179.45 178.13 1rvc h ILE 55 N -0.42 1.27 -0.00 2.00 1.08 -1.19 -2.43 117.51 117.82 1rvc h ILE 55 Ca -0.02 -1.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1rvc h ILE 55 Cb 0.34 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1rvc h ILE 55 CO 0.03 0.42 0.00 0.00 -0.69 0.00 0.00 178.15 177.91 1rvc h ALA 56 N 1.01 0.01 -0.90 1.87 0.00 -0.99 -2.64 119.26 117.62 1rvc h ALA 56 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1rvc h ALA 56 Cb 0.54 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1rvc h ALA 56 CO 0.03 -0.49 0.58 0.93 0.00 0.00 0.00 179.25 180.30 1rvc h GLU 57 N -0.00 1.09 -0.18 0.00 5.08 -1.23 -0.51 114.58 118.82 1rvc h GLU 57 Ca 0.00 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1rvc h GLU 57 Cb 0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1rvc h GLU 57 CO -0.00 0.72 0.19 -0.22 -1.00 0.00 0.00 179.01 178.70 1rvc h LYS 58 N 1.12 0.00 -0.52 2.33 3.64 -1.09 -1.36 116.57 120.69 1rvc h LYS 58 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1rvc h LYS 58 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1rvc h LYS 58 CO -0.12 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.78 1rvc n HIS 59 N -3.89 0.76 -1.48 1.91 8.25 -0.31 -4.97 115.22 115.49 1rvc n HIS 59 Ca 0.02 -0.52 -0.05 0.00 -0.26 0.00 0.00 57.72 56.91 1rvc n HIS 59 Cb 0.31 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 1rvc n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rvc n GLY 60 N 0.96 0.53 3.80 -1.41 0.00 -0.51 -5.03 105.19 103.53 1rvc n GLY 60 Ca 0.18 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1rvc n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvc s TYR 61 N -2.19 3.46 0.13 1.61 1.51 -0.51 -4.50 117.35 116.85 1rvc s TYR 61 Ca 0.00 0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 56.26 1rvc s TYR 61 Cb 0.00 -1.93 -0.07 0.00 -0.11 0.00 0.00 41.96 39.84 1rvc s TYR 61 CO 0.00 0.60 0.65 0.42 -1.11 0.00 0.00 175.55 176.10 1rvc s ILE 62 N -0.77 4.62 -0.14 2.71 1.01 0.27 -3.87 121.20 125.03 1rvc s ILE 62 Ca 0.13 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 1rvc s ILE 62 Cb -0.12 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1rvc s ILE 62 CO 0.03 0.46 -0.10 -0.69 0.00 0.00 0.00 174.94 174.64 1rvc s VAL 63 N -1.22 3.31 -0.01 2.92 1.01 -1.26 -2.29 120.40 122.87 1rvc s VAL 63 Ca 0.34 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1rvc s VAL 63 Cb -0.20 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1rvc s VAL 63 CO 0.21 0.51 -0.17 -1.61 0.00 0.00 0.00 175.10 174.04 1rvc s GLU 64 N 0.41 1.33 0.23 2.72 2.02 0.09 -4.96 118.70 120.54 1rvc s GLU 64 Ca -0.08 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.37 1rvc s GLU 64 Cb -0.15 -1.30 -0.04 0.00 0.10 0.00 0.00 34.13 32.73 1rvc s GLU 64 CO 0.04 0.35 -0.02 -1.21 0.02 0.00 0.00 175.26 174.45 1rvc s GLU 65 N -0.49 2.28 0.61 1.61 2.02 -1.26 -0.81 118.70 122.67 1rvc s GLU 65 Ca 0.06 -1.31 -0.19 0.00 0.02 0.00 0.00 54.97 53.56 1rvc s GLU 65 Cb -0.07 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 1rvc s GLU 65 CO -0.00 0.40 1.26 -2.14 0.02 0.00 0.00 175.26 174.79 1rvc s PRO 66 N -3.33 2.83 -0.21 0.39 0.02 -1.26 -4.97 135.00 128.47 1rvc s PRO 66 Ca 0.29 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.14 1rvc s PRO 66 Cb -0.08 -1.93 -0.19 0.00 0.02 0.00 0.00 34.50 32.33 1rvc s PRO 66 CO 0.19 -1.35 0.07 1.63 -0.33 0.00 0.00 177.00 177.20 1rvc n LYS 67 N -1.65 0.63 -2.85 5.54 5.02 -1.26 -4.80 118.16 118.78 1rvc n LYS 67 Ca 0.14 0.38 -0.41 0.00 -2.02 0.00 0.00 58.31 56.40 1rvc n LYS 67 Cb 0.49 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1rvc n LYS 67 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1rvc s GLN 68 N -2.46 4.52 0.55 1.97 1.11 -1.26 -4.96 119.66 119.13 1rvc s GLN 68 Ca -0.30 1.21 0.26 0.00 0.01 0.00 0.00 55.36 56.54 1rvc s GLN 68 Cb 0.09 -3.44 1.59 0.00 -1.01 0.00 0.00 33.01 30.23 1rvc s GLN 68 CO 0.61 0.03 2.17 1.96 0.01 0.00 0.00 175.29 180.07 1rvc h GLN 69 N 6.63 0.00 -1.02 2.91 4.20 -2.03 -2.97 115.11 122.83 1rvc h GLN 69 Ca -0.41 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.64 1rvc h GLN 69 Cb 1.21 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 28.66 1rvc h GLN 69 CO 0.75 0.05 0.44 0.27 -0.67 0.00 0.00 178.83 179.67 1rvc n ASN 70 N -3.89 6.95 -4.73 1.46 6.94 -1.26 -4.98 115.26 115.75 1rvc n ASN 70 Ca -0.03 -3.78 -0.27 0.00 -0.02 0.00 0.00 54.58 50.48 1rvc n ASN 70 Cb 0.14 -0.82 -0.07 0.00 -2.36 0.00 0.00 39.78 36.68 1rvc n ASN 70 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1rvc s HIS 71 N -3.78 3.01 0.09 -2.53 3.76 -1.13 -4.86 115.29 109.85 1rvc s HIS 71 Ca 0.60 -0.06 0.05 0.00 -0.15 0.00 0.00 55.06 55.50 1rvc s HIS 71 Cb 0.48 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 32.67 1rvc s HIS 71 CO -0.03 0.52 -0.01 -0.47 -0.85 0.00 0.00 174.74 173.90 1rvc s TYR 72 N -1.70 2.97 0.52 1.40 6.14 -0.14 -4.72 117.35 121.82 1rvc s TYR 72 Ca 0.29 -0.03 0.09 0.00 0.64 0.00 0.00 57.07 58.05 1rvc s TYR 72 Cb -0.10 -1.53 0.06 0.00 0.42 0.00 0.00 41.96 40.80 1rvc s TYR 72 CO 0.21 0.47 0.67 -1.25 0.64 0.00 0.00 175.55 176.29 1rvc s PRO 73 N -2.28 2.44 0.16 4.97 0.04 -1.26 -1.24 135.00 137.83 1rvc s PRO 73 Ca 0.25 -1.58 -0.16 0.00 0.04 0.00 0.00 61.00 59.56 1rvc s PRO 73 Cb -0.12 -2.60 0.05 0.00 0.04 0.00 0.00 34.50 31.87 1rvc s PRO 73 CO 0.18 -0.65 1.79 -0.44 0.04 0.00 0.00 177.00 177.92 1rvc h ASP 74 N 0.41 0.34 -3.63 6.66 3.32 -1.74 -3.39 116.42 118.39 1rvc h ASP 74 Ca -0.34 0.01 -0.42 0.00 0.02 0.00 0.00 57.03 56.31 1rvc h ASP 74 Cb 1.29 -0.06 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 1rvc h ASP 74 CO 0.45 0.25 -0.78 -0.36 -1.72 0.00 0.00 179.24 177.07 1rvc s PHE 75 N -6.15 0.86 -0.18 4.55 0.40 -0.48 -4.36 117.98 112.62 1rvc s PHE 75 Ca -0.13 -0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1rvc s PHE 75 Cb 0.12 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 1rvc s PHE 75 CO 0.72 -0.14 -0.08 0.99 0.70 0.00 0.00 175.22 177.40 1rvc s THR 76 N 0.51 3.18 -0.06 0.64 2.01 0.01 -0.98 115.64 120.96 1rvc s THR 76 Ca -0.08 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1rvc s THR 76 Cb -0.11 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1rvc s THR 76 CO 0.01 0.47 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.48 1rvc s LEU 77 N 1.04 2.57 -0.09 4.42 1.02 -0.21 -0.73 118.68 126.70 1rvc s LEU 77 Ca -0.00 -0.28 -0.30 0.00 0.02 0.00 0.00 54.13 53.57 1rvc s LEU 77 Cb -0.15 -1.51 0.11 0.00 0.02 0.00 0.00 46.19 44.66 1rvc s LEU 77 CO -0.01 0.31 0.92 -0.72 0.02 0.00 0.00 176.35 176.87 1rvc s TYR 78 N -0.53 -0.40 -0.02 0.29 1.13 -0.97 -0.64 117.35 116.21 1rvc s TYR 78 Ca 0.07 0.57 -0.17 0.00 -1.41 0.00 0.00 57.07 56.13 1rvc s TYR 78 Cb -0.11 0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 41.16 1rvc s TYR 78 CO 0.01 -0.45 0.46 0.15 -2.51 0.00 0.00 175.55 173.22 1rvc s LYS 79 N -1.77 4.11 0.56 -3.49 1.02 -1.26 -0.56 119.74 118.35 1rvc s LYS 79 Ca -0.01 0.49 0.26 0.00 0.02 0.00 0.00 55.97 56.73 1rvc s LYS 79 Cb -0.01 -3.29 1.51 0.00 -0.52 0.00 0.00 37.83 35.52 1rvc s LYS 79 CO -0.01 0.52 2.05 -1.35 -0.92 0.00 0.00 175.35 175.64 1rvc h PRO 80 N 5.28 0.00 0.00 -1.68 0.11 -1.98 -0.81 132.00 132.92 1rvc h PRO 80 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rvc h PRO 80 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rvc h PRO 80 CO 0.66 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.11 1rvc h SER 81 N 0.00 0.00 -2.17 -2.05 4.64 -1.96 -3.36 113.55 108.65 1rvc h SER 81 Ca 0.15 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.88 1rvc h SER 81 Cb 0.68 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.36 1rvc h SER 81 CO -0.00 0.00 -0.69 -0.62 -0.87 0.00 0.00 176.83 174.64 1rvc n GLU 82 N -2.98 2.31 0.32 4.77 -0.58 -0.31 -4.94 120.64 119.23 1rvc n GLU 82 Ca 0.04 -4.45 0.22 0.00 -0.42 0.00 0.00 57.16 52.55 1rvc n GLU 82 Cb 0.50 -2.08 1.13 0.00 -0.57 0.00 0.00 31.44 30.42 1rvc n GLU 82 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1rvc h PRO 83 N 3.95 0.00 -0.45 3.49 0.13 -1.72 -2.56 132.00 134.83 1rvc h PRO 83 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rvc h PRO 83 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1rvc h PRO 83 CO 0.77 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 1rvc n ASN 84 N -3.01 4.65 -2.48 1.44 3.02 -1.26 -4.38 115.26 113.25 1rvc n ASN 84 Ca -0.03 -2.82 -0.23 0.00 -0.03 0.00 0.00 54.58 51.48 1rvc n ASN 84 Cb 0.09 -0.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1rvc n ASN 84 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rvc n LYS 85 N 0.26 2.99 -2.63 3.52 5.02 -0.97 -4.60 118.16 121.75 1rvc n LYS 85 Ca 0.24 -4.22 -0.38 0.00 -2.02 0.00 0.00 58.31 51.93 1rvc n LYS 85 Cb 0.97 -2.05 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1rvc n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rvc s LYS 86 N -3.48 4.46 -0.11 1.97 1.02 -0.35 -4.73 119.74 118.52 1rvc s LYS 86 Ca 0.44 1.50 -0.01 0.00 0.02 0.00 0.00 55.97 57.93 1rvc s LYS 86 Cb 0.41 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1rvc s LYS 86 CO -0.12 0.13 -0.08 0.42 -0.92 0.00 0.00 175.35 174.78 1rvc s ILE 87 N -1.51 3.53 -0.13 2.17 1.01 0.19 -0.33 121.20 126.13 1rvc s ILE 87 Ca 0.51 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1rvc s ILE 87 Cb -0.23 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1rvc s ILE 87 CO 0.29 0.55 0.02 0.00 0.00 0.00 0.00 174.94 175.80 1rvc s ALA 88 N -0.13 3.31 -0.09 9.38 0.00 -0.10 -1.04 121.76 133.09 1rvc s ALA 88 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1rvc s ALA 88 Cb -0.13 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1rvc s ALA 88 CO 0.03 0.39 -0.10 0.42 0.00 0.00 0.00 175.76 176.50 1rvc s ILE 89 N -0.27 1.08 -0.03 0.00 1.01 -0.15 -0.21 121.20 122.63 1rvc s ILE 89 Ca 0.07 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1rvc s ILE 89 Cb -0.12 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 1rvc s ILE 89 CO 0.02 0.36 -0.15 -0.62 0.00 0.00 0.00 174.94 174.54 1rvc s ASP 90 N 1.11 1.88 -0.15 3.58 2.15 -0.50 -1.38 116.67 123.36 1rvc s ASP 90 Ca -0.06 -0.30 -0.08 0.00 0.43 0.00 0.00 52.55 52.54 1rvc s ASP 90 Cb -0.14 -0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 42.05 1rvc s ASP 90 CO -0.02 0.16 0.12 -0.63 -0.17 0.00 0.00 175.17 174.64 1rvc s ILE 91 N -0.11 5.37 0.01 4.11 1.01 -1.26 -1.19 121.20 129.14 1rvc s ILE 91 Ca 0.01 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1rvc s ILE 91 Cb -0.09 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1rvc s ILE 91 CO 0.01 0.56 -0.08 -0.54 0.00 0.00 0.00 174.94 174.88 1rvc s LYS 92 N -0.52 0.60 0.06 2.79 -0.14 -0.59 -4.95 119.74 116.98 1rvc s LYS 92 Ca 0.12 -0.43 0.05 0.00 -1.36 0.00 0.00 55.97 54.35 1rvc s LYS 92 Cb -0.12 -0.54 -0.03 0.00 -1.68 0.00 0.00 37.83 35.47 1rvc s LYS 92 CO 0.02 0.14 -0.13 0.99 -0.76 0.00 0.00 175.35 175.60 1rvc s THR 93 N -0.52 1.02 0.34 2.17 2.01 -1.26 -1.14 115.64 118.25 1rvc s THR 93 Ca -0.00 -1.17 -0.15 0.00 0.31 0.00 0.00 61.69 60.67 1rvc s THR 93 Cb -0.05 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1rvc s THR 93 CO 0.00 -0.18 0.70 0.28 -0.69 0.00 0.00 174.62 174.73 1rvc s THR 94 N -1.15 0.00 0.32 -0.82 -1.32 -0.89 -4.89 115.64 106.89 1rvc s THR 94 Ca -0.02 -1.12 0.03 0.00 -1.21 0.00 0.00 61.69 59.37 1rvc s THR 94 Cb -0.09 -2.54 -0.04 0.00 -1.51 0.00 0.00 72.50 68.32 1rvc s THR 94 CO 0.02 0.00 0.12 -0.72 -2.21 0.00 0.00 174.62 171.83 1rvc s TYR 95 N -3.02 1.70 0.06 9.09 1.13 -1.26 -2.57 117.35 122.47 1rvc s TYR 95 Ca 0.17 -1.24 -0.05 0.00 -1.41 0.00 0.00 57.07 54.54 1rvc s TYR 95 Cb -0.04 -1.02 -0.02 0.00 -1.10 0.00 0.00 41.96 39.78 1rvc s TYR 95 CO 0.11 -0.34 0.08 0.95 -2.51 0.00 0.00 175.55 173.84 1rvc s THR 96 N -3.48 0.16 -0.17 -3.49 -4.23 -0.55 -4.89 115.64 98.99 1rvc s THR 96 Ca 0.33 -1.36 0.08 0.00 -1.18 0.00 0.00 61.69 59.57 1rvc s THR 96 Cb 0.06 -1.22 -0.23 0.00 1.34 0.00 0.00 72.50 72.45 1rvc s THR 96 CO 0.16 -0.75 0.15 0.59 -0.54 0.00 0.00 174.62 174.23 1rvc n ASN 97 N 0.32 1.09 -3.96 3.99 3.02 -1.26 -1.41 115.26 117.05 1rvc n ASN 97 Ca -0.16 0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.24 1rvc n ASN 97 Cb 0.60 0.08 -0.16 0.00 -0.61 0.00 0.00 39.78 39.69 1rvc n ASN 97 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rvc s LYS 98 N -2.53 1.33 0.57 3.52 1.02 -1.26 -4.71 119.74 117.68 1rvc s LYS 98 Ca -0.18 -0.28 0.38 0.00 0.02 0.00 0.00 55.97 55.91 1rvc s LYS 98 Cb 0.07 -1.17 1.46 0.00 -0.52 0.00 0.00 37.83 37.67 1rvc s LYS 98 CO 0.75 -0.03 1.62 1.49 -0.92 0.00 0.00 175.35 178.26 1rvc h GLU 99 N 7.10 0.00 -0.61 1.68 4.81 -1.99 -2.30 114.58 123.26 1rvc h GLU 99 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1rvc h GLU 99 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rvc h GLU 99 CO 0.47 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.84 1rvc n ASN 100 N -3.81 5.38 -4.96 1.04 3.02 -1.26 -4.96 115.26 109.70 1rvc n ASN 100 Ca 0.29 -2.79 -0.22 0.00 -0.03 0.00 0.00 54.58 51.83 1rvc n ASN 100 Cb 1.50 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 40.03 1rvc n ASN 100 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rvc s GLU 101 N -2.51 2.90 0.35 3.52 2.02 -0.87 -5.05 118.70 119.06 1rvc s GLU 101 Ca 0.52 -0.62 -0.24 0.00 0.02 0.00 0.00 54.97 54.65 1rvc s GLU 101 Cb 0.38 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.96 1rvc s GLU 101 CO 0.17 -0.39 0.94 0.15 0.02 0.00 0.00 175.26 176.15 1rvc s LYS 102 N -4.60 4.46 0.24 1.61 1.02 -1.26 -4.60 119.74 116.62 1rvc s LYS 102 Ca 0.51 1.24 0.04 0.00 0.02 0.00 0.00 55.97 57.78 1rvc s LYS 102 Cb -0.10 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 1rvc s LYS 102 CO 0.38 0.19 0.00 0.96 -0.92 0.00 0.00 175.35 175.96 1rvc s ILE 103 N -1.78 1.06 0.03 2.17 -4.36 0.32 -4.92 121.20 113.72 1rvc s ILE 103 Ca 0.53 -2.03 -0.18 0.00 -0.26 0.00 0.00 60.65 58.71 1rvc s ILE 103 Cb -0.16 -2.39 0.04 0.00 1.25 0.00 0.00 42.46 41.20 1rvc s ILE 103 CO 0.20 -0.29 0.41 -1.59 0.24 0.00 0.00 174.94 173.92 1rvc s LYS 104 N -3.86 0.90 0.26 0.37 -2.85 -1.26 -2.11 119.74 111.18 1rvc s LYS 104 Ca 0.29 -0.33 0.08 0.00 -1.00 0.00 0.00 55.97 55.02 1rvc s LYS 104 Cb 0.06 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 1rvc s LYS 104 CO 0.10 -0.30 -0.11 -0.06 0.10 0.00 0.00 175.35 175.07 1rvc s PHE 105 N -2.32 1.96 -0.25 1.78 0.40 -1.26 -4.89 117.98 113.40 1rvc s PHE 105 Ca -0.06 -0.59 -0.10 0.00 -0.60 0.00 0.00 56.93 55.58 1rvc s PHE 105 Cb -0.01 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 1rvc s PHE 105 CO -0.01 0.40 0.15 0.95 0.70 0.00 0.00 175.22 177.41 1rvc s THR 106 N -2.89 5.18 -2.23 0.64 -4.23 -1.26 -1.64 115.64 109.21 1rvc s THR 106 Ca 0.27 0.12 0.21 0.00 -1.18 0.00 0.00 61.69 61.12 1rvc s THR 106 Cb 0.01 -3.43 0.41 0.00 1.34 0.00 0.00 72.50 70.83 1rvc s THR 106 CO 0.11 0.32 1.36 0.18 -0.54 0.00 0.00 174.62 176.05 1rvc n LEU 107 N 4.56 3.37 0.00 4.79 4.77 0.19 -4.95 117.00 129.73 1rvc n LEU 107 Ca -0.15 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1rvc n LEU 107 Cb 0.52 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1rvc n LEU 107 CO 0.34 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1rvc n GLY 108 N 1.37 2.75 3.79 -0.72 0.00 -1.26 -4.85 105.19 106.27 1rvc n GLY 108 Ca 0.18 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1rvc n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvc s GLY 109 N 0.00 2.09 0.00 -0.02 0.00 -1.26 0.27 107.32 108.40 1rvc s GLY 109 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 44.72 45.25 1rvc s GLY 109 CO 0.00 0.75 1.11 1.58 0.00 0.00 0.00 173.10 176.54 1rvc n TYR 110 N -2.26 0.29 0.03 1.90 0.18 -0.81 -4.53 117.16 111.96 1rvc n TYR 110 Ca 0.09 -0.31 0.02 0.00 1.88 0.00 0.00 57.90 59.58 1rvc n TYR 110 Cb 0.53 -0.02 0.03 0.00 -0.38 0.00 0.00 39.34 39.50 1rvc n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1rvc n THR 111 N 0.57 0.58 0.00 -3.48 -2.24 -1.26 -4.66 114.28 103.79 1rvc n THR 111 Ca 0.10 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1rvc n THR 111 Cb 0.37 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1rvc n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rvc n SER 112 N -0.04 0.00 0.25 3.42 3.41 -1.26 -4.70 113.62 114.69 1rvc n SER 112 Ca 0.03 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.81 1rvc n SER 112 Cb 0.21 0.00 0.88 0.00 -0.26 0.00 0.00 64.21 65.04 1rvc n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rvc h PHE 113 N 0.00 0.00 0.00 7.33 -0.00 -1.61 0.16 116.94 122.81 1rvc h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1rvc h PHE 113 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1rvc h PHE 113 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 178.31 177.47 1rvc h ILE 114 N 0.00 0.00 0.00 0.88 3.07 -1.88 -3.20 117.51 116.37 1rvc h ILE 114 Ca 0.05 -0.51 -0.05 0.00 1.55 0.00 0.00 64.86 65.91 1rvc h ILE 114 Cb 0.33 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 1rvc h ILE 114 CO -0.00 0.00 -1.53 0.54 -1.05 0.00 0.00 178.15 176.11 1rvc n ARG 115 N -2.66 0.86 -3.70 0.16 1.74 -0.46 -4.88 116.66 107.73 1rvc n ARG 115 Ca 0.03 -0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.74 1rvc n ARG 115 Cb 0.35 -1.25 -0.15 0.00 -1.02 0.00 0.00 32.46 30.38 1rvc n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1rvc s ASN 116 N -3.48 3.65 0.36 0.55 3.84 0.42 -5.04 114.94 115.24 1rvc s ASN 116 Ca -0.04 -1.36 0.30 0.00 0.21 0.00 0.00 52.86 51.97 1rvc s ASN 116 Cb 0.06 -0.70 1.18 0.00 -0.55 0.00 0.00 41.25 41.24 1rvc s ASN 116 CO 0.43 -0.39 1.15 -3.20 -2.79 0.00 0.00 177.10 172.30 1rvc n ASN 117 N 4.98 0.09 -0.03 -4.21 5.15 -1.24 -1.33 115.26 118.66 1rvc n ASN 117 Ca -0.05 0.90 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1rvc n ASN 117 Cb 0.43 -0.45 0.01 0.00 -0.53 0.00 0.00 39.78 39.24 1rvc n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1rvc n THR 118 N -3.85 0.68 -2.67 -0.44 -2.24 -1.26 -0.48 114.28 104.02 1rvc n THR 118 Ca 0.31 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 1rvc n THR 118 Cb 1.30 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 70.17 1rvc n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rvc s LYS 119 N -0.70 4.29 -1.49 -0.78 2.20 -0.44 -4.07 119.74 118.74 1rvc s LYS 119 Ca 0.01 1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 56.87 1rvc s LYS 119 Cb 0.01 -3.62 0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1rvc s LYS 119 CO 0.01 -0.57 0.95 0.09 -0.36 0.00 0.00 175.35 175.47 1rvc n ASN 120 N 6.09 -4.34 -3.90 1.43 4.13 -1.26 -2.68 115.26 114.73 1rvc n ASN 120 Ca 0.11 -0.78 -0.13 0.00 1.68 0.00 0.00 54.58 55.47 1rvc n ASN 120 Cb 0.46 -3.96 -0.14 0.00 -1.54 0.00 0.00 39.78 34.61 1rvc n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1rvc s ILE 121 N -3.36 0.11 0.17 2.41 2.07 -1.26 -0.96 121.20 120.37 1rvc s ILE 121 Ca 0.56 -0.11 -0.15 0.00 -1.41 0.00 0.00 60.65 59.55 1rvc s ILE 121 Cb -0.28 -0.11 0.05 0.00 0.13 0.00 0.00 42.46 42.25 1rvc s ILE 121 CO 0.82 -0.00 1.79 0.58 -1.91 0.00 0.00 174.94 176.22 1rvc h VAL 122 N 5.09 0.99 -3.78 4.00 2.07 -1.53 -3.43 116.25 119.65 1rvc h VAL 122 Ca -0.25 -0.16 -0.48 0.00 0.82 0.00 0.00 66.70 66.63 1rvc h VAL 122 Cb 1.21 0.48 -0.20 0.00 -1.52 0.00 0.00 31.29 31.25 1rvc h VAL 122 CO 0.50 0.09 -0.79 -0.31 0.02 0.00 0.00 177.57 177.08 1rvc s TYR 123 N -6.14 1.53 0.20 1.57 2.02 -1.26 -5.11 117.35 110.16 1rvc s TYR 123 Ca -0.13 -0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 55.79 1rvc s TYR 123 Cb 0.12 -0.83 -0.15 0.00 -0.40 0.00 0.00 41.96 40.70 1rvc s TYR 123 CO 0.73 0.16 1.07 -2.30 -1.57 0.00 0.00 175.55 173.64 1rvc n PRO 124 N 0.92 1.10 -0.35 -1.71 -0.02 -1.26 -4.83 135.00 128.86 1rvc n PRO 124 Ca -0.18 0.39 0.22 0.00 -2.02 0.00 0.00 63.50 61.91 1rvc n PRO 124 Cb 0.55 -1.82 0.47 0.00 -0.02 0.00 0.00 33.50 32.68 1rvc n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rvc h PHE 125 N 2.83 0.85 0.00 6.00 3.57 -1.10 -0.77 116.94 128.32 1rvc h PHE 125 Ca -0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1rvc h PHE 125 Cb 1.35 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1rvc h PHE 125 CO 0.52 -0.02 0.00 -0.40 -2.23 0.00 0.00 178.31 176.17 1rvc n ASP 126 N -4.83 0.33 -0.02 0.41 5.68 -1.26 -2.21 116.55 114.65 1rvc n ASP 126 Ca 0.29 0.61 0.13 0.00 -0.50 0.00 0.00 54.79 55.32 1rvc n ASP 126 Cb 0.91 -0.67 0.49 0.00 -1.14 0.00 0.00 41.12 40.71 1rvc n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rvc n GLN 127 N -1.89 0.11 -3.58 0.11 6.02 -0.29 -4.80 117.38 113.05 1rvc n GLN 127 Ca 0.01 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 1rvc n GLN 127 Cb 0.13 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 1rvc n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1rvc s TYR 128 N -2.92 3.44 -1.87 1.08 1.51 -0.94 -1.21 117.35 116.45 1rvc s TYR 128 Ca 0.15 0.52 0.17 0.00 -1.01 0.00 0.00 57.07 56.91 1rvc s TYR 128 Cb 0.19 -2.30 0.06 0.00 -0.11 0.00 0.00 41.96 39.80 1rvc s TYR 128 CO 0.58 0.24 0.97 0.44 -1.11 0.00 0.00 175.55 176.67 1rvc n ILE 129 N 3.61 0.00 -3.67 2.71 -6.64 0.55 -4.88 119.36 111.05 1rvc n ILE 129 Ca -0.13 -0.41 -0.14 0.00 -1.77 0.00 0.00 62.75 60.30 1rvc n ILE 129 Cb 0.52 1.28 -0.08 0.00 -1.44 0.00 0.00 39.64 39.92 1rvc n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rvc s ALA 130 N -1.74 -1.29 -0.28 -1.28 0.00 -1.23 -5.05 121.76 110.89 1rvc s ALA 130 Ca 0.17 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.30 1rvc s ALA 130 Cb 0.14 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.90 1rvc s ALA 130 CO 0.33 -0.28 0.08 -1.01 0.00 0.00 0.00 175.76 174.88 1rvc s HIS 131 N -0.42 1.39 0.02 0.00 3.76 -1.26 -0.92 115.29 117.86 1rvc s HIS 131 Ca -0.06 -1.42 -0.01 0.00 -0.15 0.00 0.00 55.06 53.43 1rvc s HIS 131 Cb -0.03 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1rvc s HIS 131 CO 0.04 -0.80 0.16 -1.58 -0.85 0.00 0.00 174.74 171.70 1rvc s TRP 132 N 1.73 3.45 -0.12 1.40 0.51 0.71 -0.76 118.94 125.86 1rvc s TRP 132 Ca 0.07 0.27 0.02 0.00 -2.12 0.00 0.00 56.10 54.34 1rvc s TRP 132 Cb -0.17 -1.77 0.00 0.00 -0.81 0.00 0.00 33.47 30.72 1rvc s TRP 132 CO -0.22 0.60 -0.21 0.42 -0.51 0.00 0.00 176.95 177.04 1rvc s ILE 133 N -1.35 2.30 -0.33 2.03 -1.09 0.61 -1.41 121.20 121.95 1rvc s ILE 133 Ca 0.29 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.70 1rvc s ILE 133 Cb -0.13 -1.92 0.02 0.00 -1.58 0.00 0.00 42.46 38.85 1rvc s ILE 133 CO 0.20 0.55 0.15 -0.63 -1.23 0.00 0.00 174.94 173.98 1rvc s ILE 134 N 0.53 4.33 -0.10 2.92 1.01 -0.34 -1.55 121.20 128.01 1rvc s ILE 134 Ca -0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1rvc s ILE 134 Cb -0.17 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1rvc s ILE 134 CO 0.04 -0.07 -0.04 -0.83 0.00 0.00 0.00 174.94 174.04 1rvc s GLY 135 N 1.54 1.74 -0.08 6.18 0.00 -0.35 -1.55 107.32 114.81 1rvc s GLY 135 Ca 0.02 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1rvc s GLY 135 CO 0.05 -0.42 -0.16 -0.19 0.00 0.00 0.00 173.10 172.38 1rvc s TYR 136 N -0.40 2.69 -0.12 1.90 2.02 -0.29 -1.78 117.35 121.37 1rvc s TYR 136 Ca 0.07 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1rvc s TYR 136 Cb -0.12 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1rvc s TYR 136 CO 0.02 -0.06 -0.11 0.08 -1.57 0.00 0.00 175.55 173.91 1rvc s VAL 137 N -0.18 1.25 0.18 0.71 1.01 0.03 -2.09 120.40 121.32 1rvc s VAL 137 Ca -0.01 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.62 1rvc s VAL 137 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1rvc s VAL 137 CO 0.03 0.40 -0.17 -0.72 0.00 0.00 0.00 175.10 174.65 1rvc s TYR 138 N 1.44 2.48 -0.22 5.22 1.13 -1.06 -0.56 117.35 125.78 1rvc s TYR 138 Ca 0.01 -0.28 -0.13 0.00 -1.41 0.00 0.00 57.07 55.26 1rvc s TYR 138 Cb -0.13 -1.23 -0.04 0.00 -1.10 0.00 0.00 41.96 39.45 1rvc s TYR 138 CO -0.07 0.50 0.28 0.99 -2.51 0.00 0.00 175.55 174.74 1rvc s THR 139 N -1.64 5.28 0.52 -3.49 2.01 -0.37 -1.48 115.64 116.47 1rvc s THR 139 Ca 0.22 0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.47 1rvc s THR 139 Cb -0.09 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 1rvc s THR 139 CO 0.12 0.30 1.20 -0.13 -0.69 0.00 0.00 174.62 175.42 1rvc s ARG 140 N 1.18 3.40 0.26 4.92 0.52 -0.50 -0.66 118.95 128.06 1rvc s ARG 140 Ca 0.13 1.84 -0.22 0.00 -0.52 0.00 0.00 55.73 56.96 1rvc s ARG 140 Cb -0.14 -2.20 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 1rvc s ARG 140 CO 0.06 -0.86 0.81 0.08 0.02 0.00 0.00 175.30 175.41 1rvc s VAL 141 N -1.55 4.43 0.25 3.52 1.01 -1.25 -4.56 120.40 122.24 1rvc s VAL 141 Ca 0.70 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 64.13 1rvc s VAL 141 Cb -0.30 -3.93 0.26 0.00 0.00 0.00 0.00 36.38 32.41 1rvc s VAL 141 CO 0.35 0.20 1.90 0.00 0.00 0.00 0.00 175.10 177.55 1rvc h ALA 142 N 3.37 1.30 -2.16 5.51 0.00 -1.96 -3.42 119.26 121.91 1rvc h ALA 142 Ca -0.47 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 53.83 1rvc h ALA 142 Cb 1.19 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1rvc h ALA 142 CO 0.65 0.53 1.03 -0.08 0.00 0.00 0.00 179.25 181.38 1rvc s THR 143 N -6.08 3.87 -2.04 0.00 -1.32 -1.26 -4.88 115.64 103.93 1rvc s THR 143 Ca -0.13 1.04 0.10 0.00 -1.21 0.00 0.00 61.69 61.49 1rvc s THR 143 Cb 0.19 -3.73 0.26 0.00 -1.51 0.00 0.00 72.50 67.71 1rvc s THR 143 CO 0.81 -0.16 1.31 0.54 -2.21 0.00 0.00 174.62 174.91 1rvc n ARG 144 N 7.09 1.29 -4.03 7.08 1.74 -1.26 -4.65 116.66 123.91 1rvc n ARG 144 Ca 0.16 -0.44 -0.31 0.00 -0.77 0.00 0.00 57.85 56.48 1rvc n ARG 144 Cb 0.44 -1.19 -0.15 0.00 -1.02 0.00 0.00 32.46 30.54 1rvc n ARG 144 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1rvc s LYS 145 N -1.86 1.87 0.79 5.56 1.02 -1.26 -5.11 119.74 120.75 1rvc s LYS 145 Ca 0.17 -1.53 -0.11 0.00 0.02 0.00 0.00 55.97 54.52 1rvc s LYS 145 Cb 0.08 -2.98 0.08 0.00 -0.52 0.00 0.00 37.83 34.49 1rvc s LYS 145 CO 0.12 -0.73 1.15 -1.12 -0.92 0.00 0.00 175.35 173.86 1rvc s SER 146 N 1.05 4.55 0.28 2.83 0.01 -1.26 -5.02 113.70 116.14 1rvc s SER 146 Ca -0.01 0.71 -0.29 0.00 1.31 0.00 0.00 55.95 57.67 1rvc s SER 146 Cb -0.19 -1.22 -0.10 0.00 0.21 0.00 0.00 66.02 64.71 1rvc s SER 146 CO -0.07 -1.86 1.25 -0.55 0.41 0.00 0.00 173.24 172.42 1rvc s SER 147 N -4.57 6.95 -0.25 2.44 0.15 -1.26 -4.96 113.70 112.20 1rvc s SER 147 Ca 0.62 2.50 0.10 0.00 0.70 0.00 0.00 55.95 59.86 1rvc s SER 147 Cb -0.11 -2.63 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 1rvc s SER 147 CO 0.48 -0.42 1.30 0.18 1.20 0.00 0.00 173.24 175.98 1rvc n LEU 148 N 1.35 3.43 -4.46 3.45 4.77 -1.26 -4.88 117.00 119.40 1rvc n LEU 148 Ca 0.01 -3.98 -0.24 0.00 -0.03 0.00 0.00 56.01 51.78 1rvc n LEU 148 Cb 0.43 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 1rvc n LEU 148 CO 0.57 1.45 -0.18 -1.59 -1.33 0.00 0.00 177.39 176.32 1rvc s LYS 149 N -3.29 1.88 0.40 3.23 -2.85 -1.26 -5.15 119.74 112.69 1rvc s LYS 149 Ca 0.42 -2.13 0.08 0.00 -1.00 0.00 0.00 55.97 53.33 1rvc s LYS 149 Cb 0.39 -0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 1rvc s LYS 149 CO -0.04 -0.52 0.26 0.95 0.10 0.00 0.00 175.35 176.11 1rvc s THR 150 N -3.28 2.66 0.26 3.79 -4.23 -1.26 -4.37 115.64 109.19 1rvc s THR 150 Ca 0.28 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1rvc s THR 150 Cb 0.03 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1rvc s THR 150 CO 0.17 -0.04 0.11 -0.31 -0.54 0.00 0.00 174.62 174.01 1rvc s TYR 151 N -2.50 1.50 0.33 3.99 1.51 -0.27 -4.98 117.35 116.93 1rvc s TYR 151 Ca 0.43 -1.24 0.08 0.00 -1.01 0.00 0.00 57.07 55.34 1rvc s TYR 151 Cb -0.01 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 1rvc s TYR 151 CO 0.25 -0.40 -0.06 0.54 -1.11 0.00 0.00 175.55 174.77 1rvc s ASN 152 N -3.30 3.33 0.41 2.29 2.20 -1.26 -0.45 114.94 118.15 1rvc s ASN 152 Ca 0.38 -1.23 0.24 0.00 -0.94 0.00 0.00 52.86 51.31 1rvc s ASN 152 Cb 0.07 -0.28 1.28 0.00 -2.00 0.00 0.00 41.25 40.33 1rvc s ASN 152 CO 0.14 -0.31 1.66 0.40 -2.94 0.00 0.00 177.10 176.05 1rvc h ILE 153 N 2.08 0.23 0.00 0.54 2.04 -1.97 0.10 117.51 120.54 1rvc h ILE 153 Ca -0.41 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1rvc h ILE 153 Cb 1.24 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1rvc h ILE 153 CO 0.71 0.04 0.00 0.78 0.00 0.00 0.00 178.15 179.67 1rvc h ASN 154 N 0.19 0.00 -0.64 1.72 2.35 -1.96 -3.15 115.58 114.09 1rvc h ASN 154 Ca 0.76 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.51 1rvc h ASN 154 Cb 2.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.52 1rvc h ASN 154 CO -0.46 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 174.70 1rvc n GLU 155 N -2.85 2.77 -0.37 0.81 1.02 0.36 -4.66 120.64 117.72 1rvc n GLU 155 Ca 0.01 -2.43 0.28 0.00 -0.02 0.00 0.00 57.16 55.00 1rvc n GLU 155 Cb 0.28 -1.59 0.56 0.00 -0.02 0.00 0.00 31.44 30.67 1rvc n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1rvc h LEU 156 N 3.82 0.37 0.00 -4.62 3.38 -1.65 0.07 115.31 116.68 1rvc h LEU 156 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rvc h LEU 156 Cb 1.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1rvc h LEU 156 CO 0.05 -0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1rvc n ASN 157 N -4.71 0.00 -0.51 -0.43 5.03 -1.26 -3.33 115.26 110.05 1rvc n ASN 157 Ca 0.31 -0.04 0.10 0.00 0.87 0.00 0.00 54.58 55.82 1rvc n ASN 157 Cb 1.11 -0.32 0.01 0.00 -1.02 0.00 0.00 39.78 39.56 1rvc n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1rvc n GLU 158 N -1.32 1.50 -2.60 3.52 1.02 0.01 -4.94 120.64 117.82 1rvc n GLU 158 Ca 0.13 -1.07 -0.43 0.00 -0.02 0.00 0.00 57.16 55.77 1rvc n GLU 158 Cb 0.26 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1rvc n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rvc s ILE 159 N -2.16 4.54 0.24 -3.67 1.01 -1.21 -5.00 121.20 114.95 1rvc s ILE 159 Ca 0.18 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 1rvc s ILE 159 Cb 0.16 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 1rvc s ILE 159 CO 0.46 -0.27 1.42 -2.16 0.00 0.00 0.00 174.94 174.40 1rvc s PRO 160 N 3.42 4.29 0.04 2.79 0.04 -1.26 -4.99 135.00 139.33 1rvc s PRO 160 Ca 0.47 2.26 -0.21 0.00 0.04 0.00 0.00 61.00 63.56 1rvc s PRO 160 Cb -0.15 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 1rvc s PRO 160 CO 0.11 -0.40 0.63 0.15 0.04 0.00 0.00 177.00 177.53 1rvc s LYS 161 N -0.26 4.33 0.00 4.56 1.02 -1.26 -4.77 119.74 123.36 1rvc s LYS 161 Ca 0.59 0.82 0.18 0.00 0.02 0.00 0.00 55.97 57.59 1rvc s LYS 161 Cb -0.41 -3.30 1.10 0.00 -0.52 0.00 0.00 37.83 34.70 1rvc s LYS 161 CO 0.42 0.46 1.52 -0.35 -0.92 0.00 0.00 175.35 176.48 1rvc n PRO 162 N 2.30 0.66 -4.07 -1.68 -0.04 -1.26 -4.79 135.00 126.12 1rvc n PRO 162 Ca -0.07 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 1rvc n PRO 162 Cb 0.51 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 1rvc n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rvc s TYR 163 N -2.00 0.57 -0.03 0.54 -0.85 -1.26 -3.89 117.35 110.43 1rvc s TYR 163 Ca 0.28 -0.70 0.12 0.00 -0.52 0.00 0.00 57.07 56.25 1rvc s TYR 163 Cb 0.13 -0.36 -0.21 0.00 0.38 0.00 0.00 41.96 41.89 1rvc s TYR 163 CO 0.21 -0.18 0.80 -0.22 -1.52 0.00 0.00 175.55 174.63 1rvc h LYS 164 N 3.97 0.00 -2.15 -3.49 3.64 -1.14 -3.46 116.57 113.95 1rvc h LYS 164 Ca -0.34 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1rvc h LYS 164 Cb 1.18 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 1rvc h LYS 164 CO 0.50 0.56 0.55 0.20 -2.27 0.00 0.00 179.45 179.00 1rvc s GLY 165 N -5.00 -0.33 -0.07 5.01 0.00 -1.25 -4.96 107.32 100.71 1rvc s GLY 165 Ca -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 1rvc s GLY 165 CO 0.82 0.15 0.19 0.14 0.00 0.00 0.00 173.10 174.40 1rvc s VAL 166 N -3.06 -0.00 0.05 1.40 1.01 -1.26 -1.24 120.40 117.29 1rvc s VAL 166 Ca 0.10 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1rvc s VAL 166 Cb -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1rvc s VAL 166 CO -0.02 0.01 -0.19 -0.54 0.00 0.00 0.00 175.10 174.35 1rvc s LYS 167 N 0.22 1.25 0.07 2.72 1.02 0.28 -4.98 119.74 120.31 1rvc s LYS 167 Ca -0.01 -0.93 0.04 0.00 0.02 0.00 0.00 55.97 55.08 1rvc s LYS 167 Cb -0.02 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.89 1rvc s LYS 167 CO -0.01 0.34 -0.10 0.54 -0.92 0.00 0.00 175.35 175.20 1rvc s VAL 168 N -0.87 0.83 0.12 3.17 0.11 -1.26 -0.79 120.40 121.72 1rvc s VAL 168 Ca 0.06 -1.31 -0.13 0.00 -2.93 0.00 0.00 61.98 57.67 1rvc s VAL 168 Cb -0.09 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1rvc s VAL 168 CO 0.02 -0.38 0.33 0.72 -3.33 0.00 0.00 175.10 172.46 1rvc s PHE 169 N -1.64 -0.03 -0.05 1.54 -0.12 -0.73 -4.97 117.98 111.97 1rvc s PHE 169 Ca -0.03 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 56.55 1rvc s PHE 169 Cb -0.08 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1rvc s PHE 169 CO 0.01 -0.67 -0.15 -1.17 -0.05 0.00 0.00 175.22 173.20 1rvc s LEU 170 N -2.84 1.80 0.10 -1.99 0.20 -1.26 -1.21 118.68 113.48 1rvc s LEU 170 Ca 0.05 -0.33 -0.22 0.00 0.69 0.00 0.00 54.13 54.33 1rvc s LEU 170 Cb 0.03 -0.89 0.06 0.00 -0.43 0.00 0.00 46.19 44.95 1rvc s LEU 170 CO -0.10 0.09 0.53 -1.58 -0.29 0.00 0.00 176.35 175.01 1rvc s GLN 171 N 0.33 1.13 0.31 1.98 2.00 -0.59 -4.94 119.66 119.87 1rvc s GLN 171 Ca -0.09 -0.38 -0.29 0.00 -2.00 0.00 0.00 55.36 52.60 1rvc s GLN 171 Cb -0.13 0.51 -0.10 0.00 0.80 0.00 0.00 33.01 34.09 1rvc s GLN 171 CO 0.03 -0.44 1.20 -0.51 -0.50 0.00 0.00 175.29 175.06 1rvc s ASP 172 N -2.36 7.00 0.14 6.67 1.11 -1.26 -0.28 116.67 127.68 1rvc s ASP 172 Ca -0.02 2.46 -0.18 0.00 0.18 0.00 0.00 52.55 54.99 1rvc s ASP 172 Cb -0.00 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.36 1rvc s ASP 172 CO -0.07 -0.35 1.74 0.50 1.18 0.00 0.00 175.17 178.17 1rvc h LYS 173 N 3.54 0.19 -0.53 8.23 3.64 -1.27 -2.80 116.57 127.57 1rvc h LYS 173 Ca -0.48 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1rvc h LYS 173 Cb 1.22 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1rvc h LYS 173 CO 0.66 0.13 0.35 0.11 -2.27 0.00 0.00 179.45 178.43 1rvc h TRP 174 N 0.20 0.53 -0.50 1.91 5.08 -1.92 -2.06 115.95 119.19 1rvc h TRP 174 Ca 0.13 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 60.02 1rvc h TRP 174 Cb 0.11 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.07 1rvc h TRP 174 CO -0.14 0.30 -0.05 0.28 -1.28 0.00 0.00 178.44 177.55 1rvc h VAL 175 N 0.54 1.26 -0.11 0.12 2.07 -1.89 -3.09 116.25 115.15 1rvc h VAL 175 Ca 0.22 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1rvc h VAL 175 Cb 0.21 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1rvc h VAL 175 CO -0.06 0.40 0.00 2.30 0.02 0.00 0.00 177.57 180.23 1rvc n ILE 176 N -4.18 0.11 -2.26 4.57 -5.35 -0.99 -3.55 119.36 107.71 1rvc n ILE 176 Ca 0.02 -0.48 -0.37 0.00 -0.27 0.00 0.00 62.75 61.64 1rvc n ILE 176 Cb 0.34 1.11 -0.01 0.00 -1.74 0.00 0.00 39.64 39.34 1rvc n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rvc s ALA 177 N -1.89 3.04 0.00 -1.28 0.00 -0.81 -1.01 121.76 119.82 1rvc s ALA 177 Ca 0.32 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1rvc s ALA 177 Cb 0.21 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1rvc s ALA 177 CO 0.31 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1rvc n GLY 178 N 0.51 3.46 0.40 0.00 0.00 0.15 -4.35 105.19 105.36 1rvc n GLY 178 Ca 0.06 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.99 1rvc n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rvc n ASP 179 N -1.52 2.03 -4.41 1.61 5.75 -1.26 -4.79 116.55 113.96 1rvc n ASP 179 Ca 0.00 -1.55 -0.33 0.00 -0.01 0.00 0.00 54.79 52.91 1rvc n ASP 179 Cb 0.00 -0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 39.90 1rvc n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1rvc s LEU 180 N -0.82 2.61 0.41 -2.12 1.43 -1.26 -4.59 118.68 114.34 1rvc s LEU 180 Ca 0.13 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.69 1rvc s LEU 180 Cb 0.08 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.66 1rvc s LEU 180 CO 0.12 0.28 1.16 0.00 0.23 0.00 0.00 176.35 178.13 1rvc n ALA 181 N 2.75 0.77 0.59 4.21 0.00 -1.26 -2.41 120.51 125.16 1rvc n ALA 181 Ca -0.17 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1rvc n ALA 181 Cb 0.52 -2.18 0.15 0.00 0.00 0.00 0.00 19.45 17.95 1rvc n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvc n GLY 182 N 0.98 -1.38 3.37 0.00 0.00 0.85 -4.53 105.19 104.48 1rvc n GLY 182 Ca 0.08 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1rvc n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rvc s SER 183 N -4.14 -0.38 0.00 1.61 1.04 -1.24 -4.90 113.70 105.70 1rvc s SER 183 Ca 0.06 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1rvc s SER 183 Cb 0.14 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1rvc s SER 183 CO 0.73 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1rvc n GLY 184 N 0.43 0.97 0.31 7.32 0.00 -1.26 -3.51 105.19 109.45 1rvc n GLY 184 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1rvc n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1rvc h ASN 185 N 0.00 0.00 -0.63 1.61 7.08 -2.00 -1.53 115.58 120.11 1rvc h ASN 185 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1rvc h ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1rvc h ASN 185 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.70 1rvc n THR 186 N -3.95 1.46 -3.34 6.14 -2.24 -1.26 -5.00 114.28 106.09 1rvc n THR 186 Ca -0.01 -1.03 -0.16 0.00 -2.27 0.00 0.00 64.05 60.58 1rvc n THR 186 Cb 0.17 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1rvc n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rvc n THR 187 N 1.17 -1.62 -4.01 4.28 -2.24 -0.58 -4.75 114.28 106.54 1rvc n THR 187 Ca 0.24 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 1rvc n THR 187 Cb 0.76 -1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.50 1rvc n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rvc s ASN 188 N -2.87 5.78 0.14 3.42 0.02 -1.23 -1.93 114.94 118.27 1rvc s ASN 188 Ca 0.05 0.08 -0.30 0.00 -1.02 0.00 0.00 52.86 51.67 1rvc s ASN 188 Cb -0.03 -1.63 -0.07 0.00 0.02 0.00 0.00 41.25 39.54 1rvc s ASN 188 CO 0.48 0.17 1.07 -0.63 0.02 0.00 0.00 177.10 178.22 1rvc s ILE 189 N -1.43 4.08 0.07 0.60 1.01 0.14 -0.11 121.20 125.57 1rvc s ILE 189 Ca 0.31 1.72 -0.07 0.00 0.00 0.00 0.00 60.65 62.61 1rvc s ILE 189 Cb -0.12 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1rvc s ILE 189 CO 0.24 0.26 0.34 -0.83 0.00 0.00 0.00 174.94 174.95 1rvc s GLY 190 N 0.11 2.28 0.87 6.18 0.00 -1.01 -0.64 107.32 115.11 1rvc s GLY 190 Ca 0.50 -0.51 -0.10 0.00 0.00 0.00 0.00 44.72 44.61 1rvc s GLY 190 CO 0.33 -0.35 1.20 -1.35 0.00 0.00 0.00 173.10 172.92 1rvc s SER 191 N -1.96 3.54 0.59 1.64 1.04 -0.65 -0.68 113.70 117.23 1rvc s SER 191 Ca 0.33 -0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.55 1rvc s SER 191 Cb -0.13 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1rvc s SER 191 CO 0.20 -2.43 1.14 0.27 0.98 0.00 0.00 173.24 173.40 1rvc s ILE 192 N -3.60 3.03 -0.74 -1.02 -4.36 -0.18 -4.10 121.20 110.23 1rvc s ILE 192 Ca 0.72 0.59 -0.15 0.00 -0.26 0.00 0.00 60.65 61.55 1rvc s ILE 192 Cb -0.04 -3.18 0.19 0.00 1.25 0.00 0.00 42.46 40.67 1rvc s ILE 192 CO 0.50 -0.19 0.70 -2.28 0.24 0.00 0.00 174.94 173.91 1rvc s HIS 193 N -1.89 3.56 0.15 1.37 5.65 -1.26 -4.45 115.29 118.42 1rvc s HIS 193 Ca 0.72 -1.72 0.02 0.00 0.25 0.00 0.00 55.06 54.33 1rvc s HIS 193 Cb -0.25 -3.84 -0.01 0.00 -1.18 0.00 0.00 32.58 27.31 1rvc s HIS 193 CO 0.33 -1.03 0.16 0.00 -0.65 0.00 0.00 174.74 173.55 1rvc n ALA 194 N 4.53 0.12 -2.27 1.58 0.00 -0.90 -4.86 120.51 118.71 1rvc n ALA 194 Ca 0.05 -0.79 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 1rvc n ALA 194 Cb 0.45 0.63 -0.03 0.00 0.00 0.00 0.00 19.45 20.50 1rvc n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rvc s HIS 195 N -3.22 3.48 0.26 0.00 3.76 -1.26 -0.52 115.29 117.79 1rvc s HIS 195 Ca 0.15 0.93 -0.06 0.00 -0.15 0.00 0.00 55.06 55.94 1rvc s HIS 195 Cb 0.00 -2.35 0.50 0.00 1.11 0.00 0.00 32.58 31.84 1rvc s HIS 195 CO 0.11 -0.07 1.61 -0.92 -0.85 0.00 0.00 174.74 174.62 1rvc h TYR 196 N 1.23 -0.14 -0.93 1.40 3.20 -1.93 -0.55 116.97 119.24 1rvc h TYR 196 Ca -0.47 0.06 0.19 0.00 3.14 0.00 0.00 58.73 61.65 1rvc h TYR 196 Cb 1.19 0.19 -0.11 0.00 1.54 0.00 0.00 36.73 39.55 1rvc h TYR 196 CO 0.60 -0.31 0.51 -0.22 -1.64 0.00 0.00 178.16 177.09 1rvc h LYS 197 N 0.06 0.61 0.00 1.82 3.64 -1.99 -0.39 116.57 120.33 1rvc h LYS 197 Ca 0.46 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1rvc h LYS 197 Cb 0.82 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1rvc h LYS 197 CO -0.77 0.41 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.12 1rvc h ASP 198 N 0.63 0.00 -0.01 4.20 3.32 -1.48 0.44 116.42 123.53 1rvc h ASP 198 Ca 0.54 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.37 1rvc h ASP 198 Cb 0.87 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.44 1rvc h ASP 198 CO -0.41 0.25 -0.87 -0.26 -1.72 0.00 0.00 179.24 176.23 1rvc h PHE 199 N 0.00 0.89 0.29 4.55 -1.00 -1.08 0.15 116.94 120.74 1rvc h PHE 199 Ca -0.00 -0.48 -0.01 0.00 2.81 0.00 0.00 57.97 60.28 1rvc h PHE 199 Cb 0.46 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1rvc h PHE 199 CO 0.00 1.31 -0.14 0.28 -1.61 0.00 0.00 178.31 178.15 1rvc h VAL 200 N 0.22 0.75 0.00 -0.55 2.07 -1.10 -2.98 116.25 114.67 1rvc h VAL 200 Ca -0.11 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1rvc h VAL 200 Cb 1.54 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1rvc h VAL 200 CO 0.17 0.07 -0.05 -0.33 0.02 0.00 0.00 177.57 177.45 1rvc h GLU 201 N -0.57 0.00 -1.86 1.57 5.08 -1.00 -3.48 114.58 114.32 1rvc h GLU 201 Ca -0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1rvc h GLU 201 Cb 0.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1rvc h GLU 201 CO 0.06 0.05 -0.08 0.41 -1.00 0.00 0.00 179.01 178.46 1rvc n GLY 202 N 0.11 0.63 3.47 -3.84 0.00 0.36 -4.98 105.19 100.93 1rvc n GLY 202 Ca 0.01 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 1rvc n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvc s LYS 203 N -4.78 3.74 0.00 1.61 1.02 -0.19 -4.94 119.74 116.20 1rvc s LYS 203 Ca 0.04 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.09 1rvc s LYS 203 Cb -0.02 -5.01 0.00 0.00 -0.52 0.00 0.00 37.83 32.28 1rvc s LYS 203 CO 0.08 -1.82 0.00 0.41 -0.92 0.00 0.00 175.35 173.10 1rvc n GLY 204 N 5.22 1.69 0.00 -3.33 0.00 -1.23 -4.90 105.19 102.64 1rvc n GLY 204 Ca 0.29 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 44.29 1rvc n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rvc n ILE 205 N -0.57 0.00 -3.00 -0.61 -5.35 -1.26 -5.03 119.36 103.54 1rvc n ILE 205 Ca 0.00 -0.16 -0.35 0.00 -0.27 0.00 0.00 62.75 61.97 1rvc n ILE 205 Cb 0.00 0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 38.24 1rvc n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1rvc s PHE 206 N -2.37 3.58 0.03 4.28 0.08 -1.26 -4.98 117.98 117.35 1rvc s PHE 206 Ca -0.02 1.48 0.13 0.00 0.12 0.00 0.00 56.93 58.64 1rvc s PHE 206 Cb 0.04 -2.70 0.16 0.00 -0.57 0.00 0.00 43.02 39.95 1rvc s PHE 206 CO 0.26 0.23 1.48 -0.44 -0.10 0.00 0.00 175.22 176.65 1rvc h ASP 207 N 3.03 0.00 -5.06 1.36 3.32 -1.95 -3.48 116.42 113.63 1rvc h ASP 207 Ca -0.48 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.66 1rvc h ASP 207 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1rvc h ASP 207 CO 0.65 0.62 0.28 -0.94 -1.72 0.00 0.00 179.24 178.12 1rvc s SER 208 N -6.56 -0.24 0.32 6.45 1.04 -1.26 -5.01 113.70 108.45 1rvc s SER 208 Ca 0.02 -0.58 0.09 0.00 0.48 0.00 0.00 55.95 55.96 1rvc s SER 208 Cb 0.09 0.68 0.54 0.00 0.10 0.00 0.00 66.02 67.43 1rvc s SER 208 CO 0.75 -1.27 1.73 -0.08 0.98 0.00 0.00 173.24 175.36 1rvc h GLU 209 N 2.00 0.12 -0.27 4.02 4.81 -1.93 -2.03 114.58 121.31 1rvc h GLU 209 Ca -0.20 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.88 1rvc h GLU 209 Cb 1.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1rvc h GLU 209 CO 0.24 0.53 -0.21 0.22 -0.73 0.00 0.00 179.01 179.05 1rvc h ASP 210 N 0.10 0.50 -0.16 1.04 3.58 -1.99 -1.31 116.42 118.18 1rvc h ASP 210 Ca 0.01 -0.16 -0.22 0.00 0.42 0.00 0.00 57.03 57.08 1rvc h ASP 210 Cb 0.80 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.72 1rvc h ASP 210 CO 0.06 0.72 -0.76 -0.08 -2.88 0.00 0.00 179.24 176.30 1rvc h GLU 211 N 0.45 0.80 -0.29 0.28 4.81 -1.85 -1.98 114.58 116.81 1rvc h GLU 211 Ca 0.07 -0.64 0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1rvc h GLU 211 Cb 0.62 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1rvc h GLU 211 CO 0.04 1.25 0.10 0.35 -0.73 0.00 0.00 179.01 180.02 1rvc h PHE 212 N 0.55 0.17 -0.26 0.92 3.57 -1.16 -0.75 116.94 119.99 1rvc h PHE 212 Ca -0.05 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1rvc h PHE 212 Cb 1.39 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1rvc h PHE 212 CO 0.08 0.08 0.05 -0.07 -2.23 0.00 0.00 178.31 176.22 1rvc h LEU 213 N 0.22 0.39 -0.70 0.59 3.38 -1.24 -2.32 115.31 115.63 1rvc h LEU 213 Ca 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1rvc h LEU 213 Cb 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1rvc h LEU 213 CO -0.13 0.53 0.34 -0.78 0.09 0.00 0.00 178.44 178.49 1rvc h ASP 214 N 0.24 0.91 -0.13 -0.43 3.58 -1.20 -0.10 116.42 119.29 1rvc h ASP 214 Ca 0.08 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1rvc h ASP 214 Cb 0.30 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1rvc h ASP 214 CO 0.00 0.78 0.05 0.22 -2.88 0.00 0.00 179.24 177.41 1rvc h TYR 215 N 0.97 0.09 0.00 0.28 5.03 -1.07 -2.87 116.97 119.40 1rvc h TYR 215 Ca 0.24 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 1rvc h TYR 215 Cb 0.11 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.36 1rvc h TYR 215 CO 0.00 0.05 -0.01 -1.49 -1.32 0.00 0.00 178.16 175.40 1rvc h TRP 216 N 0.12 0.00 0.00 -3.82 4.06 -1.21 -2.25 115.95 112.85 1rvc h TRP 216 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1rvc h TRP 216 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1rvc h TRP 216 CO -0.10 0.01 0.00 0.00 -3.56 0.00 0.00 178.44 174.79 1rvc h ARG 217 N 0.00 0.00 -0.01 0.49 3.08 -0.92 -3.29 114.38 113.73 1rvc h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rvc h ARG 217 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1rvc h ARG 217 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 1rvc n ASN 218 N -2.41 1.70 -4.72 7.04 3.02 -1.09 -5.02 115.26 113.77 1rvc n ASN 218 Ca 0.05 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1rvc n ASN 218 Cb 0.42 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1rvc n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rvc s TYR 219 N -0.66 3.45 0.35 3.10 5.04 -0.86 -4.98 117.35 122.79 1rvc s TYR 219 Ca 0.01 1.37 -0.13 0.00 -2.44 0.00 0.00 57.07 55.88 1rvc s TYR 219 Cb 0.01 -3.41 -0.08 0.00 0.35 0.00 0.00 41.96 38.83 1rvc s TYR 219 CO 0.01 -1.20 0.73 -1.21 -1.34 0.00 0.00 175.55 172.54 1rvc s GLU 220 N 0.45 3.89 0.16 4.97 0.41 -1.26 -5.02 118.70 122.29 1rvc s GLU 220 Ca 0.56 0.55 -0.12 0.00 -0.41 0.00 0.00 54.97 55.55 1rvc s GLU 220 Cb -0.31 -2.43 0.04 0.00 -1.78 0.00 0.00 34.13 29.65 1rvc s GLU 220 CO 0.32 0.09 1.63 0.00 -0.49 0.00 0.00 175.26 176.82 1rvc h ARG 221 N 1.86 0.90 -6.40 1.61 3.08 -1.96 -3.45 114.38 110.02 1rvc h ARG 221 Ca -0.47 -0.25 -0.62 0.00 0.07 0.00 0.00 59.98 58.70 1rvc h ARG 221 Cb 1.18 -0.10 -0.13 0.00 0.08 0.00 0.00 29.97 31.00 1rvc h ARG 221 CO 0.65 0.89 -0.70 0.95 -1.07 0.00 0.00 179.97 180.69 1rvc s THR 222 N -5.14 3.41 0.48 2.04 -4.23 -1.26 -5.01 115.64 105.93 1rvc s THR 222 Ca -0.12 -1.56 0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1rvc s THR 222 Cb 0.12 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.49 1rvc s THR 222 CO 0.82 -0.11 2.06 0.77 -0.54 0.00 0.00 174.62 177.62 1rvc h SER 223 N 2.82 0.00 -0.15 3.99 4.64 -1.98 -1.14 113.55 121.74 1rvc h SER 223 Ca -0.47 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1rvc h SER 223 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1rvc h SER 223 CO 0.56 0.11 0.01 -0.61 -0.87 0.00 0.00 176.83 176.03 1rvc h GLN 224 N 0.00 0.07 0.00 4.77 4.15 -1.98 0.73 115.11 122.85 1rvc h GLN 224 Ca -0.00 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1rvc h GLN 224 Cb 0.20 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1rvc h GLN 224 CO 0.01 0.04 -0.65 -0.07 -1.93 0.00 0.00 178.83 176.24 1rvc h LEU 225 N 0.07 0.00 -0.69 -2.39 3.38 -1.83 -3.24 115.31 110.62 1rvc h LEU 225 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1rvc h LEU 225 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1rvc h LEU 225 CO -0.10 0.65 -0.62 0.03 0.09 0.00 0.00 178.44 178.48 1rvc h ARG 226 N 0.00 0.12 0.00 1.13 3.08 -0.69 -3.23 114.38 114.80 1rvc h ARG 226 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1rvc h ARG 226 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1rvc h ARG 226 CO 0.08 0.71 0.00 0.09 -1.07 0.00 0.00 179.97 179.78 1rvc n ASN 227 N -3.83 0.53 -0.79 7.04 4.13 0.20 -1.00 115.26 121.53 1rvc n ASN 227 Ca -0.02 0.71 0.09 0.00 1.68 0.00 0.00 54.58 57.04 1rvc n ASN 227 Cb 0.62 -0.79 0.12 0.00 -1.54 0.00 0.00 39.78 38.19 1rvc n ASN 227 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1rvc n ASP 228 N -2.17 2.75 0.00 6.41 8.00 -1.22 -4.81 116.55 125.51 1rvc n ASP 228 Ca -0.00 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1rvc n ASP 228 Cb 0.08 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1rvc n ASP 228 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1rvc n LYS 229 N 1.03 0.00 -3.58 -1.24 4.81 -0.17 -5.05 118.16 113.95 1rvc n LYS 229 Ca 0.13 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.44 1rvc n LYS 229 Cb 0.47 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.46 1rvc n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1rvc s TYR 230 N 0.00 -0.53 -0.35 5.64 -0.85 -0.26 -4.80 117.35 116.20 1rvc s TYR 230 Ca 0.00 1.05 0.04 0.00 -0.52 0.00 0.00 57.07 57.64 1rvc s TYR 230 Cb 0.00 0.40 -0.01 0.00 0.38 0.00 0.00 41.96 42.73 1rvc s TYR 230 CO 0.00 -0.40 0.38 0.09 -1.52 0.00 0.00 175.55 174.10 1rvc n ASN 231 N 1.32 0.72 -3.10 -0.18 3.02 -1.26 -4.75 115.26 111.03 1rvc n ASN 231 Ca -0.14 -0.86 -0.09 0.00 -0.03 0.00 0.00 54.58 53.47 1rvc n ASN 231 Cb 0.57 0.54 0.01 0.00 -0.61 0.00 0.00 39.78 40.30 1rvc n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rvc s ASN 232 N -0.91 -0.03 0.20 6.41 2.20 -1.26 -4.78 114.94 116.78 1rvc s ASN 232 Ca 0.03 -1.06 -0.11 0.00 -0.94 0.00 0.00 52.86 50.79 1rvc s ASN 232 Cb 0.03 0.83 0.18 0.00 -2.00 0.00 0.00 41.25 40.29 1rvc s ASN 232 CO 0.11 -1.62 1.83 -0.29 -2.94 0.00 0.00 177.10 174.19 1rvc h ILE 233 N 2.00 1.05 -0.01 0.54 6.09 -1.98 -0.61 117.51 124.59 1rvc h ILE 233 Ca -0.30 -0.26 0.02 0.00 -1.37 0.00 0.00 64.86 62.96 1rvc h ILE 233 Cb 1.25 0.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.74 1rvc h ILE 233 CO 0.37 0.14 -0.13 0.28 -3.07 0.00 0.00 178.15 175.74 1rvc h SER 234 N 0.75 -0.38 0.38 2.19 0.02 -2.00 -0.93 113.55 113.58 1rvc h SER 234 Ca 0.27 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 1rvc h SER 234 Cb 0.07 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1rvc h SER 234 CO -0.13 -0.18 -0.23 -0.33 -1.14 0.00 0.00 176.83 174.82 1rvc h GLU 235 N -0.21 0.00 -0.22 3.45 5.08 -1.90 -2.09 114.58 118.68 1rvc h GLU 235 Ca 0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1rvc h GLU 235 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rvc h GLU 235 CO -0.14 0.23 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.02 1rvc h TYR 236 N 0.00 0.59 -0.31 4.33 3.20 -0.33 -1.31 116.97 123.14 1rvc h TYR 236 Ca -0.00 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 1rvc h TYR 236 Cb 0.49 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1rvc h TYR 236 CO 0.00 0.82 -0.03 0.00 -1.64 0.00 0.00 178.16 177.30 1rvc h ARG 237 N 0.20 0.50 -0.12 1.82 3.08 -0.81 -1.11 114.38 117.93 1rvc h ARG 237 Ca 0.04 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1rvc h ARG 237 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1rvc h ARG 237 CO 0.04 0.55 -0.50 -0.97 -1.07 0.00 0.00 179.97 178.03 1rvc h ASN 238 N 0.47 0.36 -0.11 7.04 -0.73 -1.31 -2.09 115.58 119.21 1rvc h ASN 238 Ca 0.10 -0.18 -0.08 0.00 1.87 0.00 0.00 56.30 58.01 1rvc h ASN 238 Cb 0.36 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1rvc h ASN 238 CO 0.01 0.80 -0.17 -0.25 -0.37 0.00 0.00 177.43 177.45 1rvc h TRP 239 N 0.26 0.54 -0.11 0.67 7.01 -0.39 -0.90 115.95 123.03 1rvc h TRP 239 Ca 0.01 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 1rvc h TRP 239 Cb 0.97 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1rvc h TRP 239 CO 0.02 0.64 -0.05 0.82 -2.79 0.00 0.00 178.44 177.09 1rvc h ILE 240 N 0.45 1.32 -0.66 2.65 1.08 -0.94 -0.47 117.51 120.93 1rvc h ILE 240 Ca 0.08 -1.07 0.08 0.00 -0.39 0.00 0.00 64.86 63.56 1rvc h ILE 240 Cb 0.56 1.79 -0.07 0.00 -3.07 0.00 0.00 36.82 36.04 1rvc h ILE 240 CO 0.04 0.31 0.32 0.22 -0.69 0.00 0.00 178.15 178.34 1rvc h TYR 241 N -0.12 0.57 0.00 1.37 3.20 -1.11 -1.21 116.97 119.67 1rvc h TYR 241 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1rvc h TYR 241 Cb 0.50 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1rvc h TYR 241 CO 0.07 0.21 0.00 0.54 -1.64 0.00 0.00 178.16 177.34 1rvc n ARG 242 N -4.88 0.10 -0.07 1.82 1.74 -0.37 -4.81 116.66 110.19 1rvc n ARG 242 Ca 0.09 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1rvc n ARG 242 Cb 0.24 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1rvc n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rvc n GLY 243 N -1.00 1.26 3.41 -0.13 0.00 -0.46 -4.47 105.19 103.81 1rvc n GLY 243 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1rvc n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvc n ARG 244 N -1.73 -6.78 0.00 1.61 1.74 -0.19 -5.04 116.66 106.28 1rvc n ARG 244 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1rvc n ARG 244 Cb 0.01 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 25.65 1rvc n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47