#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 0.54 -0.03 1.04 5.85 -1.99 -2.50 115.31 118.22 1rvc h LEU 3 Ca 0.00 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1rvc h LEU 3 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1rvc h LEU 3 CO 0.00 0.52 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.48 1rvc h ARG 4 N 0.52 -0.07 -0.49 1.25 2.43 -2.00 -0.28 114.38 115.74 1rvc h ARG 4 Ca 0.14 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1rvc h ARG 4 Cb 0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1rvc h ARG 4 CO -0.02 -0.05 0.07 0.66 -1.51 0.00 0.00 179.97 179.12 1rvc h SER 5 N -0.07 0.73 -0.19 -3.80 4.64 -1.99 -1.88 113.55 110.98 1rvc h SER 5 Ca 0.03 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1rvc h SER 5 Cb 0.11 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1rvc h SER 5 CO -0.07 0.76 -0.07 0.44 -0.87 0.00 0.00 176.83 177.02 1rvc h ASP 6 N 0.74 0.39 -0.36 4.97 3.32 -1.27 -1.99 116.42 122.22 1rvc h ASP 6 Ca 0.16 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1rvc h ASP 6 Cb 0.35 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1rvc h ASP 6 CO 0.01 0.69 0.21 0.25 -1.72 0.00 0.00 179.24 178.67 1rvc h LEU 7 N 0.09 0.33 -0.36 1.55 5.85 -0.91 -0.24 115.31 121.62 1rvc h LEU 7 Ca 0.05 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rvc h LEU 7 Cb 0.53 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1rvc h LEU 7 CO 0.02 0.24 0.21 0.40 -0.34 0.00 0.00 178.44 178.97 1rvc h ILE 8 N 0.42 1.03 -0.62 4.05 2.04 -1.32 -0.78 117.51 122.34 1rvc h ILE 8 Ca 0.15 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rvc h ILE 8 Cb 0.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1rvc h ILE 8 CO -0.07 0.08 0.33 0.78 0.00 0.00 0.00 178.15 179.27 1rvc h ASN 9 N 0.42 0.78 -0.43 1.72 4.21 -1.01 -0.71 115.58 120.56 1rvc h ASN 9 Ca 0.14 -0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1rvc h ASN 9 Cb 0.01 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 36.99 1rvc h ASN 9 CO -0.07 0.65 0.11 0.00 -1.29 0.00 0.00 177.43 176.83 1rvc h ALA 10 N 1.15 0.57 -0.15 -0.83 0.00 -0.76 -0.35 119.26 118.88 1rvc h ALA 10 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rvc h ALA 10 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1rvc h ALA 10 CO -0.03 0.24 0.05 -0.07 0.00 0.00 0.00 179.25 179.44 1rvc h LEU 11 N 0.56 0.22 -0.99 0.00 3.38 -0.98 0.24 115.31 117.74 1rvc h LEU 11 Ca 0.14 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1rvc h LEU 11 Cb 0.31 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1rvc h LEU 11 CO 0.00 0.35 0.65 0.22 0.09 0.00 0.00 178.44 179.75 1rvc h TYR 12 N 0.08 1.22 0.00 1.13 3.20 -1.05 -0.84 116.97 120.71 1rvc h TYR 12 Ca 0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1rvc h TYR 12 Cb 0.20 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.06 1rvc h TYR 12 CO -0.01 0.72 -0.00 0.22 -1.64 0.00 0.00 178.16 177.45 1rvc h ASP 13 N 1.27 -0.00 -0.81 -2.11 3.58 -0.88 -3.05 116.42 114.43 1rvc h ASP 13 Ca 0.39 -0.56 0.04 0.00 0.42 0.00 0.00 57.03 57.32 1rvc h ASP 13 Cb -0.04 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 40.96 1rvc h ASP 13 CO -0.11 0.56 0.51 -0.08 -2.88 0.00 0.00 179.24 177.24 1rvc h GLU 14 N -0.57 0.93 -0.18 0.28 4.57 -0.79 -2.35 114.58 116.48 1rvc h GLU 14 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1rvc h GLU 14 Cb 0.57 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1rvc h GLU 14 CO 0.00 0.62 0.04 -0.97 -1.18 0.00 0.00 179.01 177.52 1rvc h ASN 15 N 0.96 0.22 0.53 1.04 -1.24 -1.20 -1.16 115.58 114.74 1rvc h ASN 15 Ca 0.33 -0.02 -0.29 0.00 0.71 0.00 0.00 56.30 57.04 1rvc h ASN 15 Cb 0.08 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 1rvc h ASN 15 CO -0.14 0.23 -1.40 1.56 -1.29 0.00 0.00 177.43 176.40 1rvc h GLN 16 N 0.25 0.26 0.00 6.67 4.20 -1.32 -3.36 115.11 121.81 1rvc h GLN 16 Ca 0.06 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1rvc h GLN 16 Cb 0.10 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1rvc h GLN 16 CO -0.00 1.16 -0.50 1.63 -0.67 0.00 0.00 178.83 180.45 1rvc n LYS 17 N -3.49 0.22 -4.61 1.46 5.02 -0.95 -4.90 118.16 110.91 1rvc n LYS 17 Ca -0.13 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 1rvc n LYS 17 Cb 1.04 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 34.24 1rvc n LYS 17 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1rvc s TYR 18 N -3.12 1.26 -0.21 2.13 2.02 -0.45 -5.09 117.35 113.88 1rvc s TYR 18 Ca 0.08 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1rvc s TYR 18 Cb 0.14 -0.83 0.05 0.00 -0.40 0.00 0.00 41.96 40.92 1rvc s TYR 18 CO 0.69 -0.07 -0.05 -0.51 -1.57 0.00 0.00 175.55 174.04 1rvc s ASP 19 N -0.13 3.51 0.15 2.29 1.11 -1.26 -4.72 116.67 117.62 1rvc s ASP 19 Ca 0.02 -1.01 -0.30 0.00 0.18 0.00 0.00 52.55 51.44 1rvc s ASP 19 Cb -0.07 -1.08 -0.08 0.00 1.07 0.00 0.00 42.92 42.76 1rvc s ASP 19 CO 0.00 -0.22 1.24 -0.69 1.18 0.00 0.00 175.17 176.68 1rvc s VAL 20 N 1.48 3.58 0.00 -1.27 1.01 -1.26 -4.93 120.40 119.01 1rvc s VAL 20 Ca -0.03 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1rvc s VAL 20 Cb -0.18 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1rvc s VAL 20 CO -0.07 0.16 0.09 0.00 0.00 0.00 0.00 175.10 175.28 1rvc n GLY 22 N 0.31 -0.53 3.70 0.00 0.00 -1.26 -3.74 105.19 103.66 1rvc n GLY 22 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1rvc n GLY 22 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rvc s ILE 23 N -2.00 4.52 -0.01 -0.61 -4.36 -0.05 -4.92 121.20 113.77 1rvc s ILE 23 Ca 0.00 -0.16 0.03 0.00 -0.26 0.00 0.00 60.65 60.26 1rvc s ILE 23 Cb 0.00 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.75 1rvc s ILE 23 CO 0.00 0.59 -0.09 -0.51 0.24 0.00 0.00 174.94 175.16 1rvc s ILE 24 N -0.72 3.46 0.28 8.37 2.07 -1.26 -1.15 121.20 132.25 1rvc s ILE 24 Ca 0.12 -0.76 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 1rvc s ILE 24 Cb -0.12 -2.46 -0.04 0.00 0.13 0.00 0.00 42.46 39.98 1rvc s ILE 24 CO 0.02 0.46 0.46 -0.94 -1.91 0.00 0.00 174.94 173.04 1rvc s SER 25 N -1.18 6.33 0.62 4.50 1.04 -0.23 -4.99 113.70 119.80 1rvc s SER 25 Ca 0.15 0.37 0.35 0.00 0.48 0.00 0.00 55.95 57.30 1rvc s SER 25 Cb -0.11 -1.99 2.00 0.00 0.10 0.00 0.00 66.02 66.01 1rvc s SER 25 CO 0.05 -0.17 2.25 0.00 0.98 0.00 0.00 173.24 176.35 1rvc h ALA 26 N 1.25 1.38 -0.01 5.32 0.00 -2.00 -0.03 119.26 125.17 1rvc h ALA 26 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 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 0.63 -0.08 -0.02 0.39 0.00 0.00 0.00 179.25 180.17 1rvc n GLU 27 N -3.50 1.35 -0.33 0.00 4.71 -1.26 -4.93 120.64 116.67 1rvc n GLU 27 Ca -0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 57.16 56.53 1rvc n GLU 27 Cb 0.15 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 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 1.14 0.73 3.76 0.62 0.00 -0.03 -5.06 105.19 106.36 1rvc n GLY 28 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.67 4.48 -0.11 1.61 2.20 -1.26 -3.97 119.74 122.03 1rvc s LYS 29 Ca 0.00 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1rvc s LYS 29 Cb 0.00 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1rvc s LYS 29 CO 0.00 0.41 -0.10 0.42 -0.36 0.00 0.00 175.35 175.72 1rvc s ILE 30 N -0.51 3.34 -0.13 5.43 1.01 -0.22 -1.06 121.20 129.06 1rvc s ILE 30 Ca 0.36 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1rvc s ILE 30 Cb -0.21 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1rvc s ILE 30 CO 0.23 0.55 -0.11 -0.31 0.00 0.00 0.00 174.94 175.30 1rvc s TYR 31 N -0.08 2.86 0.86 3.97 1.51 -0.30 -1.08 117.35 125.09 1rvc s TYR 31 Ca -0.01 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 1rvc s TYR 31 Cb -0.14 -1.85 0.11 0.00 -0.11 0.00 0.00 41.96 39.97 1rvc s TYR 31 CO 0.03 -0.12 1.11 -2.14 -1.11 0.00 0.00 175.55 173.32 1rvc s PRO 32 N 0.23 1.50 0.24 -1.71 0.02 -1.26 -0.87 135.00 133.15 1rvc s PRO 32 Ca -0.07 1.21 -0.03 0.00 0.02 0.00 0.00 61.00 62.13 1rvc s PRO 32 Cb -0.15 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 1rvc s PRO 32 CO 0.05 -2.18 0.47 -0.51 -0.33 0.00 0.00 177.00 174.49 1rvc s LEU 33 N -6.27 4.15 0.56 -5.54 1.43 -1.25 -4.77 118.68 106.99 1rvc s LEU 33 Ca 0.64 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1rvc s LEU 33 Cb -0.19 -3.35 0.03 0.00 0.03 0.00 0.00 46.19 42.70 1rvc s LEU 33 CO 0.57 -0.11 0.80 -0.83 0.23 0.00 0.00 176.35 177.01 1rvc s GLY 34 N -3.13 1.73 -0.07 -3.19 0.00 -1.26 -4.73 107.32 96.67 1rvc s GLY 34 Ca 0.41 -1.14 0.18 0.00 0.00 0.00 0.00 44.72 44.17 1rvc s GLY 34 CO 0.29 -0.87 1.55 -1.14 0.00 0.00 0.00 173.10 172.93 1rvc n SER 35 N -2.40 4.27 -4.94 1.64 3.41 -1.26 -4.73 113.62 109.61 1rvc n SER 35 Ca 0.06 -2.30 -0.20 0.00 -0.26 0.00 0.00 58.87 56.17 1rvc n SER 35 Cb 0.59 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.01 5.82 0.35 4.04 1.47 -1.26 -4.77 116.67 121.31 1rvc s ASP 36 Ca 0.47 -0.23 0.06 0.00 1.18 0.00 0.00 52.55 54.03 1rvc s ASP 36 Cb 0.28 -1.28 0.74 0.00 -0.34 0.00 0.00 42.92 42.33 1rvc s ASP 36 CO 0.25 -0.32 1.92 0.74 0.68 0.00 0.00 175.17 178.44 1rvc h THR 37 N 1.08 0.96 -0.89 2.11 2.02 -1.97 -0.94 112.91 115.28 1rvc h THR 37 Ca -0.47 -0.26 0.22 0.00 0.77 0.00 0.00 66.41 66.67 1rvc h THR 37 Cb 1.25 0.13 -0.13 0.00 -1.74 0.00 0.00 68.15 67.66 1rvc h THR 37 CO 0.56 0.14 0.37 0.50 0.37 0.00 0.00 175.52 177.46 1rvc h LYS 38 N 0.77 0.37 0.01 6.66 3.64 -1.99 0.28 116.57 126.29 1rvc h LYS 38 Ca 0.37 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1rvc h LYS 38 Cb 0.41 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rvc h LYS 38 CO -0.14 0.24 -0.00 0.28 -2.27 0.00 0.00 179.45 177.56 1rvc h VAL 39 N 0.38 1.32 -0.54 2.00 2.07 -1.55 -3.33 116.25 116.61 1rvc h VAL 39 Ca 0.55 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 1rvc h VAL 39 Cb 1.06 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 1rvc h VAL 39 CO -0.54 0.44 0.16 -0.07 0.02 0.00 0.00 177.57 177.58 1rvc h LEU 40 N -0.99 0.74 -0.91 2.57 3.38 -0.90 -2.01 115.31 117.20 1rvc h LEU 40 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1rvc h LEU 40 Cb 0.73 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1rvc h LEU 40 CO 0.00 0.71 0.52 0.77 0.09 0.00 0.00 178.44 180.54 1rvc h SER 41 N 0.78 1.11 -0.39 -0.43 4.64 -0.65 0.62 113.55 119.23 1rvc h SER 41 Ca 0.18 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1rvc h SER 41 Cb 0.25 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1rvc h SER 41 CO -0.01 0.87 0.12 0.74 -0.87 0.00 0.00 176.83 177.69 1rvc h THR 42 N 1.26 1.22 -0.40 2.95 2.02 -1.58 -2.49 112.91 115.89 1rvc h THR 42 Ca 0.32 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1rvc h THR 42 Cb -0.01 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1rvc h THR 42 CO -0.06 0.25 0.08 0.40 0.37 0.00 0.00 175.52 176.57 1rvc h ILE 43 N 0.49 1.23 -0.46 3.11 5.03 -0.94 -2.61 117.51 123.37 1rvc h ILE 43 Ca 0.13 -0.81 -0.05 0.00 -0.12 0.00 0.00 64.86 64.01 1rvc h ILE 43 Cb 0.26 1.00 -0.02 0.00 -3.03 0.00 0.00 36.82 35.03 1rvc h ILE 43 CO -0.00 0.28 0.09 -0.26 -0.68 0.00 0.00 178.15 177.58 1rvc h PHE 44 N 0.50 0.72 0.12 1.37 0.04 -0.85 0.69 116.94 119.53 1rvc h PHE 44 Ca 0.12 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1rvc h PHE 44 Cb 0.33 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1rvc h PHE 44 CO 0.02 0.63 -0.06 0.93 -0.60 0.00 0.00 178.31 179.23 1rvc h GLU 45 N 0.68 -0.16 -0.75 1.51 5.08 -1.36 -1.00 114.58 118.58 1rvc h GLU 45 Ca 0.15 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1rvc h GLU 45 Cb 0.29 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1rvc h GLU 45 CO 0.00 0.04 0.49 -0.07 -1.00 0.00 0.00 179.01 178.48 1rvc h LEU 46 N -0.34 0.83 -0.54 1.33 3.38 -1.15 -1.90 115.31 116.92 1rvc h LEU 46 Ca -0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1rvc h LEU 46 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rvc h LEU 46 CO 0.03 0.59 0.21 0.15 0.09 0.00 0.00 178.44 179.51 1rvc h PHE 47 N 0.98 0.82 -0.11 1.13 3.57 -0.68 -3.19 116.94 119.46 1rvc h PHE 47 Ca 0.28 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 1rvc h PHE 47 Cb -0.06 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1rvc h PHE 47 CO -0.00 0.68 -0.55 0.77 -2.23 0.00 0.00 178.31 176.98 1rvc h SER 48 N 0.73 0.36 -0.54 0.41 0.02 -0.55 -3.38 113.55 110.60 1rvc h SER 48 Ca 0.18 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1rvc h SER 48 Cb 0.21 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.55 1rvc h SER 48 CO -0.01 0.83 -0.52 0.03 -1.14 0.00 0.00 176.83 176.02 1rvc h ARG 49 N 0.25 -0.28 -0.42 3.45 3.08 -1.35 -1.41 114.38 117.70 1rvc h ARG 49 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1rvc h ARG 49 Cb 1.04 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1rvc h ARG 49 CO 0.09 -0.19 0.21 -1.00 -1.07 0.00 0.00 179.97 178.01 1rvc h PRO 50 N -0.29 0.57 -0.10 0.04 0.13 -1.76 -1.68 132.00 128.91 1rvc h PRO 50 Ca 0.12 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1rvc h PRO 50 Cb 0.57 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1rvc h PRO 50 CO -0.67 0.44 0.01 0.82 -0.23 0.00 0.00 178.00 178.38 1rvc h ILE 51 N 0.58 1.22 -0.13 -3.56 2.04 -1.60 -0.71 117.51 115.35 1rvc h ILE 51 Ca 0.15 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1rvc h ILE 51 Cb 0.05 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1rvc h ILE 51 CO -0.02 0.20 0.05 0.40 0.00 0.00 0.00 178.15 178.78 1rvc h ILE 52 N -0.08 0.98 -0.67 -0.67 2.04 -1.12 -1.63 117.51 116.37 1rvc h ILE 52 Ca 0.03 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1rvc h ILE 52 Cb 0.30 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1rvc h ILE 52 CO 0.00 0.02 0.33 -1.13 0.00 0.00 0.00 178.15 177.37 1rvc h ASN 53 N 0.12 0.86 0.04 1.72 -1.24 -1.25 -0.42 115.58 115.40 1rvc h ASN 53 Ca 0.05 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1rvc h ASN 53 Cb 0.02 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.85 1rvc h ASN 53 CO -0.05 0.72 -0.02 0.50 -1.29 0.00 0.00 177.43 177.30 1rvc h LYS 54 N 0.95 -0.05 -0.34 6.67 3.64 -0.77 -1.96 116.57 124.71 1rvc h LYS 54 Ca 0.23 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1rvc h LYS 54 Cb 0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1rvc h LYS 54 CO -0.03 0.16 -0.24 0.82 -2.27 0.00 0.00 179.45 177.89 1rvc h ILE 55 N -0.25 1.27 -0.36 2.00 1.08 -1.17 -2.72 117.51 117.37 1rvc h ILE 55 Ca -0.00 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.12 1rvc h ILE 55 Cb 0.23 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1rvc h ILE 55 CO 0.01 0.43 0.14 0.00 -0.69 0.00 0.00 178.15 178.04 1rvc h ALA 56 N 1.15 0.47 -0.68 1.87 0.00 -1.05 -2.74 119.26 118.28 1rvc h ALA 56 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rvc h ALA 56 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1rvc h ALA 56 CO 0.06 0.07 0.41 1.49 0.00 0.00 0.00 179.25 181.28 1rvc h GLU 57 N 0.43 0.92 0.00 0.00 4.81 -1.27 -0.31 114.58 119.16 1rvc h GLU 57 Ca 0.12 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1rvc h GLU 57 Cb 0.19 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rvc h GLU 57 CO -0.01 0.64 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.57 1rvc h LYS 58 N 0.94 0.00 -0.58 1.92 3.64 -1.19 -2.48 116.57 118.83 1rvc h LYS 58 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1rvc h LYS 58 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1rvc h LYS 58 CO -0.05 0.12 0.00 0.72 -2.27 0.00 0.00 179.45 177.98 1rvc n HIS 59 N -4.12 1.11 -1.70 1.91 8.25 -0.62 -4.96 115.22 115.09 1rvc n HIS 59 Ca -0.02 -0.59 -0.07 0.00 -0.26 0.00 0.00 57.72 56.78 1rvc n HIS 59 Cb 0.20 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 0.99 0.49 3.89 -1.41 0.00 -0.93 -5.03 105.19 103.18 1rvc n GLY 60 Ca 0.22 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.33 3.54 0.15 1.61 1.51 -0.22 -4.49 117.35 117.13 1rvc s TYR 61 Ca 0.00 0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 56.31 1rvc s TYR 61 Cb 0.00 -1.85 -0.07 0.00 -0.11 0.00 0.00 41.96 39.93 1rvc s TYR 61 CO 0.00 0.66 0.54 0.42 -1.11 0.00 0.00 175.55 176.06 1rvc s ILE 62 N -1.25 4.87 -0.16 2.71 1.01 0.32 -4.03 121.20 124.67 1rvc s ILE 62 Ca 0.24 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.68 1rvc s ILE 62 Cb -0.12 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1rvc s ILE 62 CO 0.15 0.22 -0.18 -0.69 0.00 0.00 0.00 174.94 174.44 1rvc s VAL 63 N -1.49 2.36 -0.02 2.92 1.01 -1.26 -2.48 120.40 121.44 1rvc s VAL 63 Ca 0.38 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1rvc s VAL 63 Cb -0.15 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1rvc s VAL 63 CO 0.19 0.53 -0.17 -1.61 0.00 0.00 0.00 175.10 174.04 1rvc s GLU 64 N 0.95 1.42 0.19 2.72 2.02 -0.07 -4.96 118.70 120.97 1rvc s GLU 64 Ca -0.03 -0.61 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1rvc s GLU 64 Cb -0.15 -1.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.68 1rvc s GLU 64 CO -0.04 0.36 0.05 -1.21 0.02 0.00 0.00 175.26 174.45 1rvc s GLU 65 N -0.36 2.58 0.41 1.61 2.02 -1.26 -0.69 118.70 123.01 1rvc s GLU 65 Ca 0.06 -1.07 -0.25 0.00 0.02 0.00 0.00 54.97 53.73 1rvc s GLU 65 Cb -0.07 -2.44 -0.10 0.00 0.10 0.00 0.00 34.13 31.62 1rvc s GLU 65 CO -0.00 0.45 1.12 -2.30 0.02 0.00 0.00 175.26 174.54 1rvc n PRO 66 N -0.35 1.58 0.07 0.39 -0.02 -1.26 -4.91 135.00 130.49 1rvc n PRO 66 Ca -0.09 0.56 -0.16 0.00 -2.02 0.00 0.00 63.50 61.79 1rvc n PRO 66 Cb 0.56 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1rvc n PRO 66 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1rvc h LYS 67 N 1.78 0.25 -6.26 -0.52 1.57 -1.98 -3.45 116.57 107.95 1rvc h LYS 67 Ca -0.46 -0.42 -0.67 0.00 -1.87 0.00 0.00 60.65 57.23 1rvc h LYS 67 Cb 1.32 0.16 -0.17 0.00 0.08 0.00 0.00 32.23 33.62 1rvc h LYS 67 CO 0.58 1.12 -0.69 -0.65 -0.57 0.00 0.00 179.45 179.24 1rvc s GLN 68 N -2.62 2.60 0.55 3.15 -0.21 -1.26 -5.04 119.66 116.82 1rvc s GLN 68 Ca -0.08 -0.70 0.22 0.00 0.02 0.00 0.00 55.36 54.82 1rvc s GLN 68 Cb 0.07 -2.53 1.51 0.00 1.00 0.00 0.00 33.01 33.05 1rvc s GLN 68 CO 0.86 0.61 2.18 1.96 -2.12 0.00 0.00 175.29 178.78 1rvc h GLN 69 N 4.51 0.00 -0.83 2.91 4.20 -2.03 -2.96 115.11 120.91 1rvc h GLN 69 Ca -0.48 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 57.98 1rvc h GLN 69 Cb 1.17 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.80 1rvc h GLN 69 CO 0.54 0.00 0.31 0.27 -0.67 0.00 0.00 178.83 179.28 1rvc n ASN 70 N -4.23 4.35 -4.67 1.46 6.94 -1.26 -4.95 115.26 112.90 1rvc n ASN 70 Ca -0.02 -3.14 -0.33 0.00 -0.02 0.00 0.00 54.58 51.07 1rvc n ASN 70 Cb 0.12 -0.74 -0.09 0.00 -2.36 0.00 0.00 39.78 36.71 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 -2.73 3.05 0.10 -2.53 3.76 -1.12 -4.75 115.29 111.06 1rvc s HIS 71 Ca 0.49 0.06 0.03 0.00 -0.15 0.00 0.00 55.06 55.49 1rvc s HIS 71 Cb 0.39 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 1rvc s HIS 71 CO 0.12 0.45 0.13 -0.47 -0.85 0.00 0.00 174.74 174.11 1rvc s TYR 72 N -1.07 3.26 0.49 1.40 6.14 -0.33 -4.72 117.35 122.53 1rvc s TYR 72 Ca 0.19 0.10 0.09 0.00 0.64 0.00 0.00 57.07 58.08 1rvc s TYR 72 Cb -0.11 -1.63 0.04 0.00 0.42 0.00 0.00 41.96 40.68 1rvc s TYR 72 CO 0.10 0.53 0.66 -1.25 0.64 0.00 0.00 175.55 176.23 1rvc s PRO 73 N -2.59 2.57 0.26 4.97 0.04 -1.26 -0.89 135.00 138.09 1rvc s PRO 73 Ca 0.31 -1.45 -0.03 0.00 0.04 0.00 0.00 61.00 59.87 1rvc s PRO 73 Cb -0.12 -2.68 0.39 0.00 0.04 0.00 0.00 34.50 32.12 1rvc s PRO 73 CO 0.24 -0.54 1.86 -0.44 0.04 0.00 0.00 177.00 178.16 1rvc h ASP 74 N 0.45 0.92 -3.59 6.66 3.32 -1.77 -3.39 116.42 119.02 1rvc h ASP 74 Ca -0.35 0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.44 1rvc h ASP 74 Cb 1.28 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 1rvc h ASP 74 CO 0.44 0.58 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.45 1rvc s PHE 75 N -6.04 0.02 -0.18 4.55 0.08 -0.52 -4.36 117.98 111.52 1rvc s PHE 75 Ca -0.12 0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 1rvc s PHE 75 Cb 0.19 -0.15 -0.01 0.00 -0.57 0.00 0.00 43.02 42.48 1rvc s PHE 75 CO 0.80 -0.06 -0.09 0.99 -0.10 0.00 0.00 175.22 176.77 1rvc s THR 76 N 0.70 3.18 -0.01 0.64 2.01 0.14 -0.72 115.64 121.58 1rvc s THR 76 Ca -0.06 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.44 1rvc s THR 76 Cb -0.08 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1rvc s THR 76 CO -0.02 0.47 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.38 1rvc s LEU 77 N 1.00 2.20 -0.20 4.42 1.02 0.09 -0.90 118.68 126.32 1rvc s LEU 77 Ca -0.01 -0.44 -0.30 0.00 0.02 0.00 0.00 54.13 53.40 1rvc s LEU 77 Cb -0.15 -1.37 0.15 0.00 0.02 0.00 0.00 46.19 44.84 1rvc s LEU 77 CO -0.01 0.31 1.12 -0.72 0.02 0.00 0.00 176.35 177.07 1rvc s TYR 78 N -0.67 -0.26 0.13 0.29 1.13 -1.03 -0.20 117.35 116.73 1rvc s TYR 78 Ca 0.11 0.43 -0.19 0.00 -1.41 0.00 0.00 57.07 56.01 1rvc s TYR 78 Cb -0.10 0.47 -0.07 0.00 -1.10 0.00 0.00 41.96 41.15 1rvc s TYR 78 CO -0.00 -0.24 0.62 0.15 -2.51 0.00 0.00 175.55 173.57 1rvc s LYS 79 N -1.12 4.21 0.55 -3.49 1.02 -1.26 -0.52 119.74 119.12 1rvc s LYS 79 Ca 0.02 0.76 0.25 0.00 0.02 0.00 0.00 55.97 57.02 1rvc s LYS 79 Cb -0.01 -3.12 1.44 0.00 -0.52 0.00 0.00 37.83 35.63 1rvc s LYS 79 CO -0.02 0.56 2.04 -1.35 -0.92 0.00 0.00 175.35 175.65 1rvc h PRO 80 N 4.11 0.00 0.00 -1.68 0.11 -1.98 -1.18 132.00 131.38 1rvc h PRO 80 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.64 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.26 1rvc n SER 81 N -4.23 0.37 -3.15 -2.05 3.41 -1.26 -4.33 113.62 102.38 1rvc n SER 81 Ca 0.06 0.49 -0.22 0.00 -0.26 0.00 0.00 58.87 58.93 1rvc n SER 81 Cb 0.47 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1rvc n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rvc n GLU 82 N -1.83 0.74 0.31 4.33 1.02 -0.45 -4.98 120.64 119.78 1rvc n GLU 82 Ca 0.06 -3.11 0.18 0.00 -0.02 0.00 0.00 57.16 54.27 1rvc n GLU 82 Cb 0.38 -1.26 0.99 0.00 -0.02 0.00 0.00 31.44 31.52 1rvc n GLU 82 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1rvc h PRO 83 N 3.92 0.00 -0.67 3.49 0.13 -1.75 -2.72 132.00 134.41 1rvc h PRO 83 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1rvc h PRO 83 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1rvc h PRO 83 CO 0.45 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 1rvc n ASN 84 N -3.45 4.19 -3.21 1.44 4.13 -1.26 -4.24 115.26 112.85 1rvc n ASN 84 Ca -0.03 -2.56 -0.24 0.00 1.68 0.00 0.00 54.58 53.44 1rvc n ASN 84 Cb 0.12 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.71 1rvc n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rvc n LYS 85 N 0.57 1.69 -3.25 3.52 5.02 -1.02 -4.63 118.16 120.05 1rvc n LYS 85 Ca 0.20 -3.93 -0.32 0.00 -2.02 0.00 0.00 58.31 52.25 1rvc n LYS 85 Cb 0.86 -1.77 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.19 3.84 -0.11 1.97 1.02 0.07 -4.72 119.74 119.62 1rvc s LYS 86 Ca 0.40 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.80 1rvc s LYS 86 Cb 0.22 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1rvc s LYS 86 CO -0.08 0.21 -0.16 0.42 -0.92 0.00 0.00 175.35 174.82 1rvc s ILE 87 N -1.96 2.76 -0.16 2.17 1.01 0.72 -0.11 121.20 125.63 1rvc s ILE 87 Ca 0.50 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1rvc s ILE 87 Cb -0.11 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1rvc s ILE 87 CO 0.22 0.54 0.04 0.00 0.00 0.00 0.00 174.94 175.74 1rvc s ALA 88 N 0.26 3.34 -0.11 9.38 0.00 0.03 -0.73 121.76 133.92 1rvc s ALA 88 Ca -0.11 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1rvc s ALA 88 Cb -0.16 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1rvc s ALA 88 CO 0.06 0.27 -0.15 0.42 0.00 0.00 0.00 175.76 176.36 1rvc s ILE 89 N 0.11 1.49 -0.03 0.00 1.01 0.10 -0.26 121.20 123.63 1rvc s ILE 89 Ca 0.04 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.11 1rvc s ILE 89 Cb -0.13 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1rvc s ILE 89 CO 0.01 0.44 -0.20 -0.62 0.00 0.00 0.00 174.94 174.57 1rvc s ASP 90 N 1.04 2.47 -0.21 3.58 2.15 -0.35 -1.44 116.67 123.90 1rvc s ASP 90 Ca -0.05 -0.39 -0.11 0.00 0.43 0.00 0.00 52.55 52.43 1rvc s ASP 90 Cb -0.15 -0.47 -0.05 0.00 -0.30 0.00 0.00 42.92 41.96 1rvc s ASP 90 CO -0.02 0.22 0.16 -0.63 -0.17 0.00 0.00 175.17 174.73 1rvc s ILE 91 N -0.28 5.38 0.01 4.11 1.01 -1.26 -1.06 121.20 129.11 1rvc s ILE 91 Ca 0.02 0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.97 1rvc s ILE 91 Cb -0.10 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1rvc s ILE 91 CO 0.01 0.40 -0.18 -0.54 0.00 0.00 0.00 174.94 174.63 1rvc s LYS 92 N 0.63 1.31 0.05 2.79 -0.14 -0.21 -4.96 119.74 119.21 1rvc s LYS 92 Ca 0.09 -0.72 0.04 0.00 -1.36 0.00 0.00 55.97 54.02 1rvc s LYS 92 Cb -0.12 -1.32 -0.02 0.00 -1.68 0.00 0.00 37.83 34.69 1rvc s LYS 92 CO 0.01 0.35 -0.12 0.99 -0.76 0.00 0.00 175.35 175.82 1rvc s THR 93 N -0.58 0.95 0.26 2.17 2.01 -1.26 -0.82 115.64 118.36 1rvc s THR 93 Ca 0.06 -1.09 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 1rvc s THR 93 Cb -0.07 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1rvc s THR 93 CO 0.00 -0.16 0.52 0.28 -0.69 0.00 0.00 174.62 174.58 1rvc s THR 94 N -1.08 0.00 0.35 -0.82 -1.32 -0.89 -4.89 115.64 106.98 1rvc s THR 94 Ca -0.02 -1.34 0.05 0.00 -1.21 0.00 0.00 61.69 59.17 1rvc s THR 94 Cb -0.09 -2.19 -0.07 0.00 -1.51 0.00 0.00 72.50 68.64 1rvc s THR 94 CO 0.01 0.00 0.03 -0.72 -2.21 0.00 0.00 174.62 171.73 1rvc s TYR 95 N -3.95 2.14 0.02 9.09 1.13 -1.26 -2.67 117.35 121.84 1rvc s TYR 95 Ca 0.21 -0.84 -0.01 0.00 -1.41 0.00 0.00 57.07 55.01 1rvc s TYR 95 Cb -0.02 -1.42 -0.02 0.00 -1.10 0.00 0.00 41.96 39.41 1rvc s TYR 95 CO 0.09 0.18 0.00 -0.08 -2.51 0.00 0.00 175.55 173.23 1rvc s THR 96 N -3.08 0.10 -0.01 -3.49 -1.32 0.36 -4.87 115.64 103.32 1rvc s THR 96 Ca 0.35 -0.85 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 1rvc s THR 96 Cb 0.09 -0.28 -0.24 0.00 -1.51 0.00 0.00 72.50 70.55 1rvc s THR 96 CO 0.16 -0.46 0.78 0.78 -2.21 0.00 0.00 174.62 173.66 1rvc h ASN 97 N 4.63 0.15 -5.01 8.08 -0.26 -1.91 -0.88 115.58 120.38 1rvc h ASN 97 Ca -0.32 -0.26 -0.16 0.00 -0.56 0.00 0.00 56.30 55.00 1rvc h ASN 97 Cb 1.21 -0.05 -0.20 0.00 -1.06 0.00 0.00 38.32 38.22 1rvc h ASN 97 CO 0.41 1.22 -0.67 -1.59 -1.06 0.00 0.00 177.43 175.74 1rvc s LYS 98 N -2.62 0.37 0.50 0.81 -2.85 -1.26 -4.69 119.74 110.00 1rvc s LYS 98 Ca -0.07 -0.67 -0.22 0.00 -1.00 0.00 0.00 55.97 54.01 1rvc s LYS 98 Cb 0.08 0.13 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 1rvc s LYS 98 CO 0.82 -0.07 1.26 -1.21 0.10 0.00 0.00 175.35 176.26 1rvc s GLU 99 N -1.78 3.46 -0.07 1.78 2.02 -1.26 -3.40 118.70 119.45 1rvc s GLU 99 Ca -0.13 2.00 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1rvc s GLU 99 Cb -0.07 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.82 1rvc s GLU 99 CO -0.02 -0.86 0.00 -1.71 0.02 0.00 0.00 175.26 172.69 1rvc n ASN 100 N -0.75 -3.17 -4.91 -0.19 4.05 -1.26 -5.06 115.26 103.97 1rvc n ASN 100 Ca 0.09 0.02 -0.28 0.00 0.45 0.00 0.00 54.58 54.86 1rvc n ASN 100 Cb 0.47 -0.73 0.05 0.00 1.23 0.00 0.00 39.78 40.80 1rvc n ASN 100 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1rvc s GLU 101 N -1.07 2.57 0.37 1.20 2.02 -1.22 -5.00 118.70 117.58 1rvc s GLU 101 Ca 0.00 0.05 -0.24 0.00 0.02 0.00 0.00 54.97 54.80 1rvc s GLU 101 Cb 0.00 -2.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 1rvc s GLU 101 CO 0.00 -1.06 0.97 0.15 0.02 0.00 0.00 175.26 175.35 1rvc s LYS 102 N -5.23 4.37 0.28 1.61 1.02 -1.26 -4.62 119.74 115.90 1rvc s LYS 102 Ca 0.58 1.32 0.04 0.00 0.02 0.00 0.00 55.97 57.93 1rvc s LYS 102 Cb -0.11 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.59 1rvc s LYS 102 CO 0.47 0.08 0.01 0.96 -0.92 0.00 0.00 175.35 175.95 1rvc s ILE 103 N -1.79 1.23 -0.04 2.17 -4.36 0.58 -4.91 121.20 114.08 1rvc s ILE 103 Ca 0.56 -2.04 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 1rvc s ILE 103 Cb -0.17 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.05 1rvc s ILE 103 CO 0.22 -0.19 0.58 -1.59 0.24 0.00 0.00 174.94 174.20 1rvc s LYS 104 N -3.85 0.95 0.30 0.37 -2.85 -1.26 -2.04 119.74 111.36 1rvc s LYS 104 Ca 0.32 0.15 0.10 0.00 -1.00 0.00 0.00 55.97 55.54 1rvc s LYS 104 Cb 0.06 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.22 1rvc s LYS 104 CO 0.12 -0.28 -0.13 -0.06 0.10 0.00 0.00 175.35 175.10 1rvc s PHE 105 N -1.20 2.25 -0.23 1.78 0.40 -1.26 -4.88 117.98 114.84 1rvc s PHE 105 Ca -0.11 -0.47 -0.10 0.00 -0.60 0.00 0.00 56.93 55.64 1rvc s PHE 105 Cb -0.02 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.30 1rvc s PHE 105 CO 0.08 0.57 0.15 0.95 0.70 0.00 0.00 175.22 177.68 1rvc s THR 106 N -2.66 5.32 -1.19 0.64 -4.23 -1.26 -1.74 115.64 110.52 1rvc s THR 106 Ca 0.30 0.17 0.18 0.00 -1.18 0.00 0.00 61.69 61.17 1rvc s THR 106 Cb -0.00 -3.47 0.68 0.00 1.34 0.00 0.00 72.50 71.04 1rvc s THR 106 CO 0.15 0.36 1.59 0.18 -0.54 0.00 0.00 174.62 176.36 1rvc n LEU 107 N 4.17 4.51 0.00 4.79 4.77 0.86 -4.96 117.00 131.14 1rvc n LEU 107 Ca -0.15 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 1rvc n LEU 107 Cb 0.52 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1rvc n LEU 107 CO 0.35 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1rvc n GLY 108 N 1.09 1.83 3.78 -0.72 0.00 -1.26 -4.80 105.19 105.11 1rvc n GLY 108 Ca 0.25 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 2.17 0.00 -0.02 0.00 -1.26 -0.24 107.32 107.97 1rvc s GLY 109 Ca 0.00 0.50 0.09 0.00 0.00 0.00 0.00 44.72 45.32 1rvc s GLY 109 CO 0.00 0.84 1.15 1.58 0.00 0.00 0.00 173.10 176.68 1rvc n TYR 110 N -2.21 0.34 0.03 1.90 0.18 -1.05 -4.54 117.16 111.82 1rvc n TYR 110 Ca 0.10 -0.42 0.01 0.00 1.88 0.00 0.00 57.90 59.47 1rvc n TYR 110 Cb 0.52 -0.02 0.01 0.00 -0.38 0.00 0.00 39.34 39.47 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 0.42 0.34 0.00 -3.48 -2.24 -1.26 -4.64 114.28 103.42 1rvc n THR 111 Ca 0.09 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1rvc n THR 111 Cb 0.38 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.06 0.00 0.18 3.42 3.41 -1.26 -4.64 113.62 114.67 1rvc n SER 112 Ca 0.01 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.81 1rvc n SER 112 Cb 0.12 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.85 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 -5.15 -1.57 0.11 116.94 117.67 1rvc h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1rvc h PHE 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1rvc h PHE 113 CO 0.00 0.00 0.00 -0.84 -2.00 0.00 0.00 178.31 175.47 1rvc h ILE 114 N 0.00 0.00 0.00 0.88 3.07 -1.88 -3.26 117.51 116.32 1rvc h ILE 114 Ca 0.12 -0.78 -0.05 0.00 1.55 0.00 0.00 64.86 65.70 1rvc h ILE 114 Cb 0.87 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 1rvc h ILE 114 CO -0.00 0.00 -1.83 0.54 -1.05 0.00 0.00 178.15 175.81 1rvc n ARG 115 N -2.94 0.69 -3.68 0.16 1.74 0.20 -4.88 116.66 107.95 1rvc n ARG 115 Ca 0.03 -0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.71 1rvc n ARG 115 Cb 0.45 -1.40 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 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 -4.13 3.06 0.53 0.55 3.84 -0.03 -5.05 114.94 113.71 1rvc s ASN 116 Ca -0.06 -0.97 0.39 0.00 0.21 0.00 0.00 52.86 52.42 1rvc s ASN 116 Cb 0.10 -0.52 1.34 0.00 -0.55 0.00 0.00 41.25 41.62 1rvc s ASN 116 CO 0.69 -0.35 1.36 -3.20 -2.79 0.00 0.00 177.10 172.80 1rvc n ASN 117 N 5.10 0.00 0.00 -4.21 5.15 -1.25 -1.75 115.26 118.31 1rvc n ASN 117 Ca -0.07 0.84 0.00 0.00 -0.60 0.00 0.00 54.58 54.75 1rvc n ASN 117 Cb 0.46 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 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 -3.54 0.75 -2.77 -0.44 -2.24 -1.26 -0.50 114.28 104.28 1rvc n THR 118 Ca 0.35 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1rvc n THR 118 Cb 1.72 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 70.56 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 -0.75 4.22 -1.48 -0.78 2.20 -0.71 -4.18 119.74 118.25 1rvc s LYS 119 Ca 0.00 1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 56.65 1rvc s LYS 119 Cb 0.00 -3.65 0.06 0.00 -1.51 0.00 0.00 37.83 32.74 1rvc s LYS 119 CO 0.00 -0.59 0.99 0.09 -0.36 0.00 0.00 175.35 175.48 1rvc n ASN 120 N 6.19 -5.29 -3.93 1.43 4.13 -1.26 -2.22 115.26 114.31 1rvc n ASN 120 Ca 0.09 -0.66 -0.11 0.00 1.68 0.00 0.00 54.58 55.57 1rvc n ASN 120 Cb 0.47 -4.21 -0.13 0.00 -1.54 0.00 0.00 39.78 34.37 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 -3.27 0.12 0.20 2.41 2.07 -1.26 -1.19 121.20 120.27 1rvc s ILE 121 Ca 0.61 -0.42 -0.10 0.00 -1.41 0.00 0.00 60.65 59.33 1rvc s ILE 121 Cb -0.30 -0.18 0.13 0.00 0.13 0.00 0.00 42.46 42.24 1rvc s ILE 121 CO 0.76 -0.19 1.80 0.58 -1.91 0.00 0.00 174.94 175.97 1rvc h VAL 122 N 4.91 1.23 -3.58 4.00 2.07 -1.36 -3.44 116.25 120.07 1rvc h VAL 122 Ca -0.28 -0.60 -0.43 0.00 0.82 0.00 0.00 66.70 66.21 1rvc h VAL 122 Cb 1.21 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 31.10 1rvc h VAL 122 CO 0.47 0.26 -0.76 -0.31 0.02 0.00 0.00 177.57 177.24 1rvc s TYR 123 N -5.78 1.44 0.20 1.57 2.02 -1.26 -5.10 117.35 110.45 1rvc s TYR 123 Ca -0.13 -0.54 -0.32 0.00 -0.37 0.00 0.00 57.07 55.71 1rvc s TYR 123 Cb 0.14 -0.75 -0.14 0.00 -0.40 0.00 0.00 41.96 40.81 1rvc s TYR 123 CO 0.80 0.16 1.31 -2.30 -1.57 0.00 0.00 175.55 173.95 1rvc n PRO 124 N 0.57 1.66 -0.36 -1.71 -0.02 -1.26 -4.83 135.00 129.05 1rvc n PRO 124 Ca -0.16 0.59 0.26 0.00 -2.02 0.00 0.00 63.50 62.17 1rvc n PRO 124 Cb 0.57 -2.19 0.51 0.00 -0.02 0.00 0.00 33.50 32.37 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 3.96 0.77 0.00 6.00 3.57 -1.11 -0.65 116.94 129.48 1rvc h PHE 125 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1rvc h PHE 125 Cb 1.30 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1rvc h PHE 125 CO 0.56 -0.08 0.00 -0.40 -2.23 0.00 0.00 178.31 176.16 1rvc n ASP 126 N -4.82 0.00 -0.18 0.41 5.68 -1.26 -2.50 116.55 113.88 1rvc n ASP 126 Ca 0.30 0.16 0.13 0.00 -0.50 0.00 0.00 54.79 54.89 1rvc n ASP 126 Cb 1.02 -0.34 0.45 0.00 -1.14 0.00 0.00 41.12 41.12 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 -1.34 0.72 -3.68 0.11 6.02 -0.25 -4.83 117.38 114.12 1rvc n GLN 127 Ca 0.07 -0.37 -0.36 0.00 -0.01 0.00 0.00 57.00 56.33 1rvc n GLN 127 Cb 0.14 -1.49 -0.08 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 -2.53 3.38 -0.80 1.08 2.02 -1.04 -0.75 117.35 118.71 1rvc s TYR 128 Ca 0.25 0.32 0.21 0.00 -0.37 0.00 0.00 57.07 57.48 1rvc s TYR 128 Cb 0.19 -2.22 -0.22 0.00 -0.40 0.00 0.00 41.96 39.32 1rvc s TYR 128 CO 0.52 0.20 0.84 0.44 -1.57 0.00 0.00 175.55 175.98 1rvc n ILE 129 N 3.81 0.01 -3.79 2.71 -5.35 0.85 -4.85 119.36 112.75 1rvc n ILE 129 Ca -0.15 -0.11 -0.13 0.00 -0.27 0.00 0.00 62.75 62.10 1rvc n ILE 129 Cb 0.52 0.75 -0.10 0.00 -1.74 0.00 0.00 39.64 39.07 1rvc n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rvc s ALA 130 N -3.11 -0.68 -0.27 -1.28 0.00 -1.21 -5.06 121.76 110.16 1rvc s ALA 130 Ca 0.05 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1rvc s ALA 130 Cb 0.16 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.20 1rvc s ALA 130 CO 0.87 -0.20 0.06 -1.01 0.00 0.00 0.00 175.76 175.49 1rvc s HIS 131 N -0.68 1.63 -0.01 0.00 3.76 -1.26 -0.79 115.29 117.94 1rvc s HIS 131 Ca -0.08 -1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 53.30 1rvc s HIS 131 Cb -0.04 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 1rvc s HIS 131 CO 0.02 -0.80 0.10 -1.58 -0.85 0.00 0.00 174.74 171.63 1rvc s TRP 132 N 1.65 3.34 -0.14 1.40 0.51 0.64 -0.72 118.94 125.61 1rvc s TRP 132 Ca 0.05 0.24 0.01 0.00 -2.12 0.00 0.00 56.10 54.29 1rvc s TRP 132 Cb -0.17 -1.76 0.00 0.00 -0.81 0.00 0.00 33.47 30.73 1rvc s TRP 132 CO -0.19 0.57 -0.19 0.42 -0.51 0.00 0.00 176.95 177.06 1rvc s ILE 133 N -1.22 2.41 -0.33 2.03 -1.09 0.57 -1.21 121.20 122.36 1rvc s ILE 133 Ca 0.24 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 1rvc s ILE 133 Cb -0.12 -1.99 -0.00 0.00 -1.58 0.00 0.00 42.46 38.77 1rvc s ILE 133 CO 0.15 0.53 0.18 -0.63 -1.23 0.00 0.00 174.94 173.94 1rvc s ILE 134 N 0.71 4.72 -0.09 2.92 1.01 -0.22 -1.72 121.20 128.53 1rvc s ILE 134 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1rvc s ILE 134 Cb -0.16 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1rvc s ILE 134 CO 0.01 -0.02 -0.07 -0.83 0.00 0.00 0.00 174.94 174.03 1rvc s GLY 135 N 1.62 1.69 -0.05 6.18 0.00 -0.14 -1.04 107.32 115.58 1rvc s GLY 135 Ca 0.04 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1rvc s GLY 135 CO 0.07 -0.55 -0.18 -0.19 0.00 0.00 0.00 173.10 172.26 1rvc s TYR 136 N -0.56 2.59 -0.09 1.90 1.51 -0.00 -1.53 117.35 121.18 1rvc s TYR 136 Ca 0.08 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1rvc s TYR 136 Cb -0.12 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1rvc s TYR 136 CO 0.02 0.08 -0.09 0.08 -1.11 0.00 0.00 175.55 174.53 1rvc s VAL 137 N -0.60 1.00 0.13 0.71 1.01 -0.21 -2.10 120.40 120.34 1rvc s VAL 137 Ca 0.09 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1rvc s VAL 137 Cb -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1rvc s VAL 137 CO 0.01 0.35 -0.22 -0.72 0.00 0.00 0.00 175.10 174.52 1rvc s TYR 138 N 1.27 1.93 -0.26 5.22 1.13 -1.09 -0.98 117.35 124.58 1rvc s TYR 138 Ca -0.03 -0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.04 1rvc s TYR 138 Cb -0.14 -1.03 -0.03 0.00 -1.10 0.00 0.00 41.96 39.66 1rvc s TYR 138 CO -0.03 0.28 0.45 0.99 -2.51 0.00 0.00 175.55 174.73 1rvc s THR 139 N -1.38 5.12 0.32 -3.49 2.01 -0.75 -0.49 115.64 116.97 1rvc s THR 139 Ca 0.11 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 62.56 1rvc s THR 139 Cb -0.09 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1rvc s THR 139 CO 0.06 0.12 1.30 -0.60 -0.69 0.00 0.00 174.62 174.81 1rvc s ARG 140 N 2.18 4.37 -0.01 4.92 3.52 -0.33 -0.89 118.95 132.71 1rvc s ARG 140 Ca 0.18 2.18 0.07 0.00 -0.13 0.00 0.00 55.73 58.03 1rvc s ARG 140 Cb -0.16 -3.09 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1rvc s ARG 140 CO 0.09 -0.18 -0.21 0.08 -0.81 0.00 0.00 175.30 174.28 1rvc s VAL 141 N -1.01 1.69 -0.02 7.11 1.01 -1.18 -4.78 120.40 123.22 1rvc s VAL 141 Ca 0.50 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 1rvc s VAL 141 Cb -0.39 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 1rvc s VAL 141 CO 0.51 0.46 1.78 0.00 0.00 0.00 0.00 175.10 177.84 1rvc s ALA 142 N -0.53 3.60 0.52 5.51 0.00 -1.26 -4.86 121.76 124.75 1rvc s ALA 142 Ca 0.08 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.91 1rvc s ALA 142 Cb -0.08 -3.78 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 1rvc s ALA 142 CO -0.01 -1.46 1.36 0.99 0.00 0.00 0.00 175.76 176.64 1rvc s THR 143 N 4.18 2.16 0.53 0.00 2.01 -1.26 -5.04 115.64 118.22 1rvc s THR 143 Ca 0.79 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.92 1rvc s THR 143 Cb -0.37 -3.07 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 1rvc s THR 143 CO 0.34 0.00 0.00 -0.13 -0.69 0.00 0.00 174.62 174.15 1rvc s ARG 144 N -2.78 2.23 0.36 4.92 0.52 -1.26 -5.04 118.95 117.90 1rvc s ARG 144 Ca 0.68 -2.45 0.17 0.00 -0.52 0.00 0.00 55.73 53.61 1rvc s ARG 144 Cb -0.40 -1.51 0.67 0.00 0.52 0.00 0.00 34.95 34.22 1rvc s ARG 144 CO 0.49 -0.41 1.74 -0.22 0.02 0.00 0.00 175.30 176.92 1rvc h LYS 145 N 1.28 0.00 -0.32 3.54 3.64 -2.01 -3.10 116.57 119.61 1rvc h LYS 145 Ca -0.44 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1rvc h LYS 145 Cb 1.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1rvc h LYS 145 CO 0.73 0.41 -0.05 0.66 -2.27 0.00 0.00 179.45 178.93 1rvc h SER 146 N 0.00 0.49 0.00 4.20 4.64 -1.98 -2.34 113.55 118.56 1rvc h SER 146 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1rvc h SER 146 Cb 0.87 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1rvc h SER 146 CO 0.05 0.60 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 1rvc n SER 147 N -4.25 0.06 -0.54 4.97 3.41 -1.17 -3.18 113.62 112.92 1rvc n SER 147 Ca 0.01 -1.58 0.05 0.00 -0.26 0.00 0.00 58.87 57.09 1rvc n SER 147 Cb 0.28 -0.03 0.13 0.00 -0.26 0.00 0.00 64.21 64.33 1rvc n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rvc n LEU 148 N -0.46 2.81 -4.49 1.04 4.77 -0.88 -4.68 117.00 115.11 1rvc n LEU 148 Ca 0.00 -2.04 -0.23 0.00 -0.03 0.00 0.00 56.01 53.71 1rvc n LEU 148 Cb 0.01 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 1rvc n LEU 148 CO 0.00 0.69 -0.33 -1.59 -1.33 0.00 0.00 177.39 174.83 1rvc s LYS 149 N -1.07 1.70 0.50 3.23 -2.85 -1.19 -5.10 119.74 114.96 1rvc s LYS 149 Ca 0.20 -1.91 -0.00 0.00 -1.00 0.00 0.00 55.97 53.26 1rvc s LYS 149 Cb 0.11 -1.26 0.01 0.00 -2.06 0.00 0.00 37.83 34.63 1rvc s LYS 149 CO 0.13 -0.02 0.74 0.95 0.10 0.00 0.00 175.35 177.24 1rvc s THR 150 N -2.96 3.45 0.29 3.79 -4.23 -1.26 -4.44 115.64 110.27 1rvc s THR 150 Ca 0.33 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 1rvc s THR 150 Cb 0.06 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1rvc s THR 150 CO 0.15 -0.22 0.16 -0.31 -0.54 0.00 0.00 174.62 173.86 1rvc s TYR 151 N -2.68 1.56 0.31 3.99 1.51 -0.24 -4.98 117.35 116.82 1rvc s TYR 151 Ca 0.52 -1.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.31 1rvc s TYR 151 Cb -0.10 -0.82 -0.06 0.00 -0.11 0.00 0.00 41.96 40.87 1rvc s TYR 151 CO 0.39 -0.55 -0.11 -0.80 -1.11 0.00 0.00 175.55 173.37 1rvc s ASN 152 N -3.35 3.80 0.27 2.29 0.01 -1.26 -1.06 114.94 115.64 1rvc s ASN 152 Ca 0.36 -1.07 0.01 0.00 -0.71 0.00 0.00 52.86 51.46 1rvc s ASN 152 Cb 0.05 -0.39 0.61 0.00 0.41 0.00 0.00 41.25 41.93 1rvc s ASN 152 CO 0.17 -0.10 1.73 0.40 -1.51 0.00 0.00 177.10 177.79 1rvc h ILE 153 N 2.08 0.61 0.00 0.60 2.04 -1.98 0.40 117.51 121.26 1rvc h ILE 153 Ca -0.41 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rvc h ILE 153 Cb 1.25 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1rvc h ILE 153 CO 0.65 0.09 0.00 -0.46 0.00 0.00 0.00 178.15 178.43 1rvc n ASN 154 N -4.96 0.00 -0.07 1.72 6.94 -1.26 -2.43 115.26 115.21 1rvc n ASN 154 Ca 0.19 -0.60 0.02 0.00 -0.02 0.00 0.00 54.58 54.17 1rvc n ASN 154 Cb 0.53 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.99 1rvc n ASN 154 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1rvc n GLU 155 N -0.86 2.66 -0.29 -3.83 1.02 0.13 -4.83 120.64 114.64 1rvc n GLU 155 Ca 0.08 -1.76 0.10 0.00 -0.02 0.00 0.00 57.16 55.56 1rvc n GLU 155 Cb 0.04 -1.13 0.24 0.00 -0.02 0.00 0.00 31.44 30.57 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 0.16 -0.20 -0.68 -4.62 3.38 -1.54 0.13 115.31 111.93 1rvc h LEU 156 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rvc h LEU 156 Cb 0.63 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rvc h LEU 156 CO 0.00 -0.19 0.00 0.59 0.09 0.00 0.00 178.44 178.93 1rvc n ASN 157 N -5.31 0.66 0.10 -0.43 4.13 -1.26 -2.96 115.26 110.19 1rvc n ASN 157 Ca 0.18 0.66 0.09 0.00 1.68 0.00 0.00 54.58 57.19 1rvc n ASN 157 Cb 0.61 -0.80 -0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1rvc n ASN 157 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1rvc h GLU 158 N 0.00 0.00 -6.37 3.52 5.08 -1.12 -3.46 114.58 112.22 1rvc h GLU 158 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1rvc h GLU 158 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1rvc h GLU 158 CO 0.00 0.08 1.02 0.42 -1.00 0.00 0.00 179.01 179.54 1rvc s ILE 159 N -3.24 3.30 0.19 3.13 1.01 -1.15 -4.97 121.20 119.47 1rvc s ILE 159 Ca -0.00 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1rvc s ILE 159 Cb 0.09 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 1rvc s ILE 159 CO 0.78 -0.02 1.20 -2.16 0.00 0.00 0.00 174.94 174.74 1rvc s PRO 160 N 3.18 4.49 0.07 2.79 0.04 -1.26 -5.02 135.00 139.29 1rvc s PRO 160 Ca 0.73 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 63.45 1rvc s PRO 160 Cb -0.37 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 1rvc s PRO 160 CO 0.31 -0.09 0.63 0.15 0.04 0.00 0.00 177.00 178.04 1rvc s LYS 161 N -0.28 4.32 0.00 4.56 1.02 -1.26 -4.77 119.74 123.33 1rvc s LYS 161 Ca 0.53 0.85 0.15 0.00 0.02 0.00 0.00 55.97 57.52 1rvc s LYS 161 Cb -0.33 -3.27 0.84 0.00 -0.52 0.00 0.00 37.83 34.55 1rvc s LYS 161 CO 0.37 0.54 1.55 -0.35 -0.92 0.00 0.00 175.35 176.55 1rvc n PRO 162 N 1.98 1.12 -4.18 -1.68 -0.04 -1.26 -4.83 135.00 126.11 1rvc n PRO 162 Ca -0.08 -0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.04 1rvc n PRO 162 Cb 0.50 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.96 0.92 -0.13 0.54 -0.85 -1.26 -3.11 117.35 111.50 1rvc s TYR 163 Ca 0.23 -0.40 -0.13 0.00 -0.52 0.00 0.00 57.07 56.25 1rvc s TYR 163 Cb 0.11 -0.54 -0.25 0.00 0.38 0.00 0.00 41.96 41.65 1rvc s TYR 163 CO 0.18 -0.01 0.42 -0.22 -1.52 0.00 0.00 175.55 174.40 1rvc h LYS 164 N 4.76 0.21 -2.76 -3.49 3.64 -1.32 -3.47 116.57 114.14 1rvc h LYS 164 Ca -0.37 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 58.58 1rvc h LYS 164 Cb 1.19 0.14 -0.17 0.00 -0.41 0.00 0.00 32.23 32.98 1rvc h LYS 164 CO 0.43 1.18 -0.01 0.20 -2.27 0.00 0.00 179.45 178.97 1rvc s GLY 165 N -5.21 -0.38 -0.05 5.01 0.00 -1.26 -4.97 107.32 100.46 1rvc s GLY 165 Ca -0.22 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1rvc s GLY 165 CO 0.74 0.30 -0.08 0.14 0.00 0.00 0.00 173.10 174.20 1rvc s VAL 166 N -2.17 0.81 0.03 1.40 1.01 -1.26 -1.82 120.40 118.40 1rvc s VAL 166 Ca -0.07 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1rvc s VAL 166 Cb -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1rvc s VAL 166 CO 0.00 0.28 -0.23 -0.54 0.00 0.00 0.00 175.10 174.61 1rvc s LYS 167 N 0.78 1.96 0.07 2.72 1.02 -0.15 -4.97 119.74 121.17 1rvc s LYS 167 Ca -0.13 -1.03 0.05 0.00 0.02 0.00 0.00 55.97 54.88 1rvc s LYS 167 Cb -0.15 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1rvc s LYS 167 CO 0.02 0.53 -0.15 0.54 -0.92 0.00 0.00 175.35 175.38 1rvc s VAL 168 N -0.81 1.15 0.08 3.17 0.11 -1.26 -1.05 120.40 121.79 1rvc s VAL 168 Ca 0.12 -1.31 -0.11 0.00 -2.93 0.00 0.00 61.98 57.75 1rvc s VAL 168 Cb -0.10 -1.10 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1rvc s VAL 168 CO 0.02 -0.21 0.25 0.72 -3.33 0.00 0.00 175.10 172.56 1rvc s PHE 169 N -1.25 0.02 -0.07 1.54 -0.12 -0.58 -4.98 117.98 112.54 1rvc s PHE 169 Ca -0.01 -0.33 0.02 0.00 -0.05 0.00 0.00 56.93 56.56 1rvc s PHE 169 Cb -0.10 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 1rvc s PHE 169 CO 0.02 -0.54 -0.13 -1.17 -0.05 0.00 0.00 175.22 173.35 1rvc s LEU 170 N -2.55 1.69 0.14 -1.99 0.20 -1.26 -0.97 118.68 113.95 1rvc s LEU 170 Ca 0.01 -0.32 -0.20 0.00 0.69 0.00 0.00 54.13 54.30 1rvc s LEU 170 Cb 0.02 -0.88 0.05 0.00 -0.43 0.00 0.00 46.19 44.95 1rvc s LEU 170 CO -0.08 0.05 0.52 -1.58 -0.29 0.00 0.00 176.35 174.96 1rvc s GLN 171 N 0.62 1.18 0.33 1.98 2.00 -0.70 -4.93 119.66 120.14 1rvc s GLN 171 Ca -0.15 -0.55 -0.28 0.00 -2.00 0.00 0.00 55.36 52.38 1rvc s GLN 171 Cb -0.16 0.53 -0.09 0.00 0.80 0.00 0.00 33.01 34.09 1rvc s GLN 171 CO 0.04 -0.49 1.18 -0.51 -0.50 0.00 0.00 175.29 175.01 1rvc s ASP 172 N -2.72 6.90 0.14 6.67 1.01 -1.26 -0.32 116.67 127.09 1rvc s ASP 172 Ca 0.01 2.42 -0.18 0.00 0.71 0.00 0.00 52.55 55.51 1rvc s ASP 172 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 1rvc s ASP 172 CO -0.12 -0.42 1.76 0.50 0.21 0.00 0.00 175.17 177.11 1rvc h LYS 173 N 3.33 0.26 -0.31 8.23 3.64 -1.25 -2.60 116.57 127.87 1rvc h LYS 173 Ca -0.48 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1rvc h LYS 173 Cb 1.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1rvc h LYS 173 CO 0.65 0.17 0.19 0.11 -2.27 0.00 0.00 179.45 178.31 1rvc h TRP 174 N 0.27 0.40 -0.49 1.91 5.08 -1.92 -1.47 115.95 119.73 1rvc h TRP 174 Ca 0.12 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.00 1rvc h TRP 174 Cb 0.05 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 26.06 1rvc h TRP 174 CO -0.11 0.26 -0.09 0.28 -1.28 0.00 0.00 178.44 177.51 1rvc h VAL 175 N 0.43 1.26 -0.02 0.12 2.07 -1.84 -3.17 116.25 115.09 1rvc h VAL 175 Ca 0.11 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1rvc h VAL 175 Cb -0.02 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1rvc h VAL 175 CO -0.02 0.41 -0.15 2.30 0.02 0.00 0.00 177.57 180.13 1rvc n ILE 176 N -4.16 0.00 -2.04 4.57 -5.35 -1.00 -3.75 119.36 107.63 1rvc n ILE 176 Ca 0.02 -0.37 -0.40 0.00 -0.27 0.00 0.00 62.75 61.73 1rvc n ILE 176 Cb 0.37 1.22 -0.01 0.00 -1.74 0.00 0.00 39.64 39.48 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 -2.17 3.35 0.00 -1.28 0.00 -0.59 -0.83 121.76 120.24 1rvc s ALA 177 Ca 0.26 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1rvc s ALA 177 Cb 0.20 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1rvc s ALA 177 CO 0.40 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1rvc n GLY 178 N 0.68 2.65 0.41 0.00 0.00 0.42 -4.37 105.19 104.98 1rvc n GLY 178 Ca 0.03 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.99 2.36 -4.30 1.61 5.75 -1.26 -4.80 116.55 113.91 1rvc n ASP 179 Ca 0.00 -1.80 -0.28 0.00 -0.01 0.00 0.00 54.79 52.70 1rvc n ASP 179 Cb 0.00 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 39.83 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 -0.90 2.18 0.60 -2.12 1.43 -1.26 -4.53 118.68 114.08 1rvc s LEU 180 Ca 0.14 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1rvc s LEU 180 Cb 0.08 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1rvc s LEU 180 CO 0.11 0.20 1.26 0.00 0.23 0.00 0.00 176.35 178.15 1rvc s ALA 181 N -0.83 2.54 -0.60 4.21 0.00 -1.26 -2.33 121.76 123.49 1rvc s ALA 181 Ca 0.10 1.13 0.23 0.00 0.00 0.00 0.00 51.96 53.42 1rvc s ALA 181 Cb -0.09 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.68 1rvc s ALA 181 CO 0.02 -1.33 1.14 0.41 0.00 0.00 0.00 175.76 176.00 1rvc n GLY 182 N 0.69 -1.30 3.34 0.00 0.00 0.12 -4.45 105.19 103.59 1rvc n GLY 182 Ca 0.14 -0.34 -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 -4.10 -0.33 0.00 1.61 1.04 -1.22 -4.91 113.70 105.80 1rvc s SER 183 Ca 0.04 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1rvc s SER 183 Cb 0.14 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1rvc s SER 183 CO 0.77 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.94 1rvc n GLY 184 N 0.54 0.90 0.31 7.32 0.00 -1.26 -3.36 105.19 109.65 1rvc n GLY 184 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.62 1.61 7.08 -2.00 -0.60 115.58 121.05 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 -4.10 1.29 -3.48 6.14 -2.24 -1.26 -5.00 114.28 105.63 1rvc n THR 186 Ca 0.00 -0.97 -0.19 0.00 -2.27 0.00 0.00 64.05 60.62 1rvc n THR 186 Cb 0.24 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.19 -2.04 -4.11 4.28 -2.24 -0.23 -4.79 114.28 106.34 1rvc n THR 187 Ca 0.23 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 1rvc n THR 187 Cb 0.70 -1.81 -0.07 0.00 -2.10 0.00 0.00 70.33 67.05 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 -2.91 5.41 0.14 3.42 0.02 -1.21 -2.52 114.94 117.28 1rvc s ASN 188 Ca 0.06 -0.01 -0.30 0.00 -1.02 0.00 0.00 52.86 51.59 1rvc s ASN 188 Cb -0.03 -1.44 -0.07 0.00 0.02 0.00 0.00 41.25 39.73 1rvc s ASN 188 CO 0.60 0.21 1.17 -0.63 0.02 0.00 0.00 177.10 178.47 1rvc s ILE 189 N -1.30 3.84 0.07 0.60 1.01 0.67 0.13 121.20 126.22 1rvc s ILE 189 Ca 0.26 1.46 -0.07 0.00 0.00 0.00 0.00 60.65 62.30 1rvc s ILE 189 Cb -0.12 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1rvc s ILE 189 CO 0.18 0.19 0.35 -0.83 0.00 0.00 0.00 174.94 174.84 1rvc s GLY 190 N 0.40 2.29 0.83 6.18 0.00 -0.98 -0.10 107.32 115.93 1rvc s GLY 190 Ca 0.54 -0.49 -0.09 0.00 0.00 0.00 0.00 44.72 44.68 1rvc s GLY 190 CO 0.33 -0.32 1.15 -1.35 0.00 0.00 0.00 173.10 172.92 1rvc s SER 191 N -1.92 3.94 0.71 1.64 1.04 -0.71 -0.44 113.70 117.97 1rvc s SER 191 Ca 0.33 0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.79 1rvc s SER 191 Cb -0.13 -0.49 0.03 0.00 0.10 0.00 0.00 66.02 65.53 1rvc s SER 191 CO 0.19 -2.18 1.18 0.27 0.98 0.00 0.00 173.24 173.69 1rvc s ILE 192 N -3.52 2.55 -0.60 -1.02 -4.36 -0.01 -4.16 121.20 110.07 1rvc s ILE 192 Ca 0.68 0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 61.20 1rvc s ILE 192 Cb -0.06 -2.82 0.15 0.00 1.25 0.00 0.00 42.46 40.98 1rvc s ILE 192 CO 0.48 -0.15 0.53 -2.28 0.24 0.00 0.00 174.94 173.77 1rvc s HIS 193 N -2.08 3.43 0.21 1.37 5.65 -1.26 -4.50 115.29 118.11 1rvc s HIS 193 Ca 0.72 -1.66 -0.03 0.00 0.25 0.00 0.00 55.06 54.35 1rvc s HIS 193 Cb -0.27 -3.72 0.01 0.00 -1.18 0.00 0.00 32.58 27.43 1rvc s HIS 193 CO 0.44 -1.00 0.33 0.00 -0.65 0.00 0.00 174.74 173.86 1rvc n ALA 194 N 4.77 -0.37 -2.07 1.58 0.00 -0.86 -4.87 120.51 118.68 1rvc n ALA 194 Ca -0.05 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 1rvc n ALA 194 Cb 0.42 0.74 -0.03 0.00 0.00 0.00 0.00 19.45 20.58 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 -4.01 3.48 0.30 0.00 3.76 -1.26 -0.31 115.29 117.26 1rvc s HIS 195 Ca 0.16 1.17 0.07 0.00 -0.15 0.00 0.00 55.06 56.30 1rvc s HIS 195 Cb -0.01 -2.56 0.82 0.00 1.11 0.00 0.00 32.58 31.95 1rvc s HIS 195 CO 0.11 -0.24 1.69 -0.92 -0.85 0.00 0.00 174.74 174.53 1rvc h TYR 196 N 0.98 0.72 -0.16 1.40 3.20 -1.95 -0.66 116.97 120.49 1rvc h TYR 196 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1rvc h TYR 196 Cb 1.19 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1rvc h TYR 196 CO 0.62 -0.08 0.10 1.57 -1.64 0.00 0.00 178.16 178.73 1rvc h LYS 197 N 0.38 0.20 -0.01 1.82 2.10 -1.99 -1.48 116.57 117.60 1rvc h LYS 197 Ca 0.61 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 59.15 1rvc h LYS 197 Cb 1.22 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1rvc h LYS 197 CO -0.56 0.14 -0.44 -0.44 -2.00 0.00 0.00 179.45 176.15 1rvc h ASP 198 N 0.21 0.02 -0.13 7.07 3.32 -1.49 -0.04 116.42 125.38 1rvc h ASP 198 Ca 0.06 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1rvc h ASP 198 Cb -0.02 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1rvc h ASP 198 CO -0.01 0.46 -0.35 -0.26 -1.72 0.00 0.00 179.24 177.35 1rvc h PHE 199 N 0.01 0.61 0.10 4.55 0.04 -1.32 -0.06 116.94 120.87 1rvc h PHE 199 Ca -0.00 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 1rvc h PHE 199 Cb 0.79 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1rvc h PHE 199 CO 0.00 0.97 -0.05 0.28 -0.60 0.00 0.00 178.31 178.92 1rvc h VAL 200 N 0.07 0.93 0.00 -0.55 2.07 -1.22 -2.99 116.25 114.56 1rvc h VAL 200 Ca -0.01 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1rvc h VAL 200 Cb 0.97 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1rvc h VAL 200 CO 0.08 0.03 -0.24 -0.33 0.02 0.00 0.00 177.57 177.12 1rvc h GLU 201 N -0.18 0.00 -0.16 1.57 5.08 -1.07 -3.48 114.58 116.34 1rvc h GLU 201 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1rvc h GLU 201 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1rvc h GLU 201 CO 0.02 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 1rvc n GLY 202 N 0.16 0.87 3.52 -3.84 0.00 -0.16 -5.00 105.19 100.74 1rvc n GLY 202 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.23 3.94 0.00 1.61 1.02 -0.45 -4.94 119.74 117.69 1rvc s LYS 203 Ca 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 53.89 1rvc s LYS 203 Cb 0.00 -5.27 0.00 0.00 -0.52 0.00 0.00 37.83 32.04 1rvc s LYS 203 CO 0.00 -2.02 0.00 0.41 -0.92 0.00 0.00 175.35 172.82 1rvc n GLY 204 N 5.08 3.11 0.02 -3.33 0.00 -1.25 -4.89 105.19 103.94 1rvc n GLY 204 Ca 0.40 -2.01 -0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 0.29 -2.82 -0.61 -5.35 -1.26 -5.02 119.36 104.58 1rvc n ILE 205 Ca 0.00 -0.26 -0.39 0.00 -0.27 0.00 0.00 62.75 61.83 1rvc n ILE 205 Cb 0.00 -0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 37.52 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 -2.34 3.91 0.08 4.28 0.08 -1.26 -4.97 117.98 117.76 1rvc s PHE 206 Ca -0.03 1.81 0.08 0.00 0.12 0.00 0.00 56.93 58.91 1rvc s PHE 206 Cb 0.03 -2.91 -0.18 0.00 -0.57 0.00 0.00 43.02 39.40 1rvc s PHE 206 CO 0.32 0.43 1.29 -0.44 -0.10 0.00 0.00 175.22 176.72 1rvc h ASP 207 N 4.01 0.00 -5.24 1.36 3.32 -1.95 -3.48 116.42 114.44 1rvc h ASP 207 Ca -0.46 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1rvc h ASP 207 Cb 1.20 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 1rvc h ASP 207 CO 0.67 0.94 -0.19 -0.94 -1.72 0.00 0.00 179.24 178.00 1rvc s SER 208 N -6.67 -0.06 0.31 6.45 1.04 -1.26 -5.02 113.70 108.49 1rvc s SER 208 Ca 0.01 -0.86 0.07 0.00 0.48 0.00 0.00 55.95 55.65 1rvc s SER 208 Cb 0.10 0.52 0.50 0.00 0.10 0.00 0.00 66.02 67.24 1rvc s SER 208 CO 0.81 -1.03 1.73 -0.08 0.98 0.00 0.00 173.24 175.65 1rvc h GLU 209 N 2.36 0.23 -0.21 4.02 4.81 -1.93 -2.56 114.58 121.30 1rvc h GLU 209 Ca -0.29 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1rvc h GLU 209 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1rvc h GLU 209 CO 0.41 0.58 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.67 1rvc h ASP 210 N 0.19 0.34 0.05 1.04 3.32 -1.99 -0.65 116.42 118.72 1rvc h ASP 210 Ca 0.02 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 1rvc h ASP 210 Cb 0.76 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1rvc h ASP 210 CO 0.06 0.52 -0.83 -0.08 -1.72 0.00 0.00 179.24 177.19 1rvc h GLU 211 N 0.32 0.62 0.02 3.56 4.81 -1.87 -1.97 114.58 120.08 1rvc h GLU 211 Ca 0.06 -0.55 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1rvc h GLU 211 Cb 0.48 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1rvc h GLU 211 CO 0.03 1.17 -0.01 0.35 -0.73 0.00 0.00 179.01 179.82 1rvc h PHE 212 N 0.41 -0.03 -0.02 0.92 3.57 -1.14 -0.36 116.94 120.29 1rvc h PHE 212 Ca -0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1rvc h PHE 212 Cb 1.45 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 1rvc h PHE 212 CO 0.07 0.08 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.13 1rvc h LEU 213 N -0.14 -0.09 -0.80 0.59 3.38 -1.13 -1.82 115.31 115.31 1rvc h LEU 213 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rvc h LEU 213 Cb 0.13 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1rvc h LEU 213 CO 0.01 -0.05 0.50 -0.78 0.09 0.00 0.00 178.44 178.21 1rvc h ASP 214 N -0.05 0.94 0.07 -0.43 3.58 -1.28 0.39 116.42 119.65 1rvc h ASP 214 Ca 0.02 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1rvc h ASP 214 Cb 0.07 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1rvc h ASP 214 CO -0.05 0.71 -0.06 0.22 -2.88 0.00 0.00 179.24 177.18 1rvc h TYR 215 N 1.08 -0.15 0.00 0.28 5.03 -0.85 -2.88 116.97 119.49 1rvc h TYR 215 Ca 0.29 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.57 1rvc h TYR 215 Cb -0.07 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.26 1rvc h TYR 215 CO -0.01 -0.09 -0.12 -1.49 -1.32 0.00 0.00 178.16 175.13 1rvc h TRP 216 N -0.14 0.00 0.00 -3.82 4.06 -1.08 -2.38 115.95 112.59 1rvc h TRP 216 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1rvc h TRP 216 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1rvc h TRP 216 CO -0.09 0.12 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 1rvc h ARG 217 N 0.00 0.00 -0.02 0.49 3.08 -0.78 -3.27 114.38 113.88 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 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1rvc h ARG 217 CO 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 1rvc n ASN 218 N -2.51 1.67 -4.71 7.04 3.02 -1.10 -5.02 115.26 113.64 1rvc n ASN 218 Ca 0.04 -1.60 -0.42 0.00 -0.03 0.00 0.00 54.58 52.57 1rvc n ASN 218 Cb 0.39 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.62 3.37 0.26 3.10 5.04 -0.91 -4.98 117.35 122.63 1rvc s TYR 219 Ca 0.02 1.18 -0.19 0.00 -2.44 0.00 0.00 57.07 55.64 1rvc s TYR 219 Cb 0.01 -3.51 -0.09 0.00 0.35 0.00 0.00 41.96 38.72 1rvc s TYR 219 CO 0.01 -1.66 0.75 -1.21 -1.34 0.00 0.00 175.55 172.10 1rvc s GLU 220 N 1.06 4.19 0.53 4.97 0.41 -1.26 -5.00 118.70 123.59 1rvc s GLU 220 Ca 0.61 0.84 0.22 0.00 -0.41 0.00 0.00 54.97 56.22 1rvc s GLU 220 Cb -0.32 -2.71 1.42 0.00 -1.78 0.00 0.00 34.13 30.73 1rvc s GLU 220 CO 0.30 0.30 2.14 0.00 -0.49 0.00 0.00 175.26 177.51 1rvc h ARG 221 N 3.00 0.00 -5.65 1.61 3.08 -1.95 -3.45 114.38 111.02 1rvc h ARG 221 Ca -0.48 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.11 1rvc h ARG 221 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.06 1rvc h ARG 221 CO 0.65 0.06 -0.76 0.95 -1.07 0.00 0.00 179.97 179.79 1rvc s THR 222 N -4.71 1.59 0.47 2.04 -4.23 -1.26 -5.03 115.64 104.52 1rvc s THR 222 Ca -0.04 -1.88 0.17 0.00 -1.18 0.00 0.00 61.69 58.76 1rvc s THR 222 Cb 0.16 -1.74 0.22 0.00 1.34 0.00 0.00 72.50 72.48 1rvc s THR 222 CO 0.62 -0.40 2.05 0.77 -0.54 0.00 0.00 174.62 177.12 1rvc h SER 223 N 3.26 0.00 -0.55 3.99 4.64 -1.97 -1.21 113.55 121.70 1rvc h SER 223 Ca -0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1rvc h SER 223 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1rvc h SER 223 CO 0.53 0.12 0.28 -0.61 -0.87 0.00 0.00 176.83 176.28 1rvc h GLN 224 N 0.00 0.78 0.00 4.77 4.15 -1.97 0.12 115.11 122.96 1rvc h GLN 224 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1rvc h GLN 224 Cb 0.22 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1rvc h GLN 224 CO 0.02 0.62 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.40 1rvc h LEU 225 N 0.74 0.00 0.00 -2.39 3.38 -1.76 -3.22 115.31 112.06 1rvc h LEU 225 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rvc h LEU 225 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1rvc h LEU 225 CO -0.03 0.06 -0.82 0.03 0.09 0.00 0.00 178.44 177.78 1rvc h ARG 226 N 0.00 0.00 -0.88 1.13 3.08 -0.63 -3.38 114.38 113.70 1rvc h ARG 226 Ca -0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1rvc h ARG 226 Cb 0.90 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.86 1rvc h ARG 226 CO 0.01 0.00 0.48 -0.91 -1.07 0.00 0.00 179.97 178.48 1rvc h ASN 227 N 0.00 0.60 0.13 7.04 2.35 -0.80 -1.55 115.58 123.36 1rvc h ASN 227 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1rvc h ASN 227 Cb 0.93 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1rvc h ASN 227 CO 0.00 0.26 -0.20 -0.90 -1.65 0.00 0.00 177.43 174.94 1rvc n ASP 228 N -4.83 1.34 0.00 5.81 5.68 -1.26 -4.80 116.55 118.49 1rvc n ASP 228 Ca 0.18 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1rvc n ASP 228 Cb 0.44 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1rvc n ASP 228 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1rvc n LYS 229 N -0.28 0.00 -3.79 0.11 4.81 -0.61 -5.07 118.16 113.33 1rvc n LYS 229 Ca 0.14 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.45 1rvc n LYS 229 Cb 0.37 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.32 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 1.32 -0.24 -0.31 5.64 -0.85 -1.03 -4.86 117.35 117.03 1rvc s TYR 230 Ca 0.00 0.54 0.08 0.00 -0.52 0.00 0.00 57.07 57.17 1rvc s TYR 230 Cb 0.00 0.08 -0.09 0.00 0.38 0.00 0.00 41.96 42.33 1rvc s TYR 230 CO 0.00 -0.20 0.31 0.09 -1.52 0.00 0.00 175.55 174.23 1rvc n ASN 231 N 2.49 0.90 -3.08 -0.18 3.02 -1.26 -4.79 115.26 112.35 1rvc n ASN 231 Ca -0.15 -0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 53.73 1rvc n ASN 231 Cb 0.57 1.07 -0.00 0.00 -0.61 0.00 0.00 39.78 40.81 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 -1.98 0.37 0.27 6.41 2.20 -1.26 -4.76 114.94 116.19 1rvc s ASN 232 Ca 0.02 -1.27 -0.04 0.00 -0.94 0.00 0.00 52.86 50.63 1rvc s ASN 232 Cb 0.06 0.77 0.34 0.00 -2.00 0.00 0.00 41.25 40.42 1rvc s ASN 232 CO 0.33 -1.52 1.92 -0.29 -2.94 0.00 0.00 177.10 174.60 1rvc h ILE 233 N 2.04 1.24 0.14 0.54 6.09 -1.98 -1.22 117.51 124.36 1rvc h ILE 233 Ca -0.30 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.68 1rvc h ILE 233 Cb 1.25 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1rvc h ILE 233 CO 0.39 0.24 -0.07 0.28 -3.07 0.00 0.00 178.15 175.93 1rvc h SER 234 N 1.20 -0.16 -0.33 2.19 0.02 -2.00 -1.54 113.55 112.93 1rvc h SER 234 Ca 0.31 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1rvc h SER 234 Cb -0.07 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1rvc h SER 234 CO -0.06 -0.02 0.12 -0.33 -1.14 0.00 0.00 176.83 175.40 1rvc h GLU 235 N -0.28 0.58 -0.64 3.45 5.08 -1.92 -1.73 114.58 119.12 1rvc h GLU 235 Ca -0.02 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1rvc h GLU 235 Cb 0.22 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1rvc h GLU 235 CO 0.03 0.51 0.13 -0.92 -1.00 0.00 0.00 179.01 177.76 1rvc h TYR 236 N 0.57 1.10 -0.43 4.33 3.20 -0.96 -0.70 116.97 124.08 1rvc h TYR 236 Ca 0.14 -0.14 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 1rvc h TYR 236 Cb 0.18 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1rvc h TYR 236 CO 0.01 0.92 -0.25 0.00 -1.64 0.00 0.00 178.16 177.20 1rvc h ARG 237 N 0.95 0.90 -0.50 1.82 3.08 -0.64 -1.61 114.38 118.39 1rvc h ARG 237 Ca 0.20 -0.39 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1rvc h ARG 237 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1rvc h ARG 237 CO 0.01 1.05 -0.02 -0.91 -1.07 0.00 0.00 179.97 179.02 1rvc h ASN 238 N 0.78 0.82 -0.68 7.04 2.35 -1.19 -1.18 115.58 123.51 1rvc h ASN 238 Ca 0.10 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1rvc h ASN 238 Cb 0.80 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1rvc h ASN 238 CO 0.07 0.89 0.33 -0.25 -1.65 0.00 0.00 177.43 176.82 1rvc h TRP 239 N 0.78 0.97 -0.39 1.19 7.01 -0.90 -1.97 115.95 122.64 1rvc h TRP 239 Ca 0.15 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1rvc h TRP 239 Cb 0.50 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1rvc h TRP 239 CO 0.03 0.72 0.03 0.82 -2.79 0.00 0.00 178.44 177.24 1rvc h ILE 240 N 0.94 1.25 -0.66 2.65 1.08 -1.07 0.17 117.51 121.87 1rvc h ILE 240 Ca 0.23 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.83 1rvc h ILE 240 Cb 0.11 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.91 1rvc h ILE 240 CO -0.03 0.32 0.34 0.22 -0.69 0.00 0.00 178.15 178.31 1rvc h TYR 241 N 0.49 0.63 0.00 1.37 3.20 -0.89 -1.95 116.97 119.82 1rvc h TYR 241 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1rvc h TYR 241 Cb 0.43 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1rvc h TYR 241 CO 0.03 0.27 0.00 0.54 -1.64 0.00 0.00 178.16 177.36 1rvc n ARG 242 N -4.83 0.37 0.00 1.82 1.74 -0.77 -4.89 116.66 110.09 1rvc n ARG 242 Ca 0.09 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1rvc n ARG 242 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.96 1.42 3.38 -0.13 0.00 -0.73 -4.57 105.19 105.52 1rvc n GLY 243 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.54 -6.33 0.00 1.61 1.74 0.57 -5.01 116.66 107.70 1rvc n ARG 244 Ca 0.00 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1rvc n ARG 244 Cb 0.00 -5.82 0.00 0.00 -1.02 0.00 0.00 32.46 25.62 1rvc n ARG 244 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47