#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvg s LEU 2 N 0.00 4.16 0.24 4.03 2.96 -1.19 0.34 118.68 129.22 1rvg s LEU 2 Ca 0.00 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1rvg s LEU 2 Cb 0.00 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 1rvg s LEU 2 CO 0.00 -0.38 0.05 0.68 -1.32 0.00 0.00 176.35 175.38 1rvg s VAL 3 N 2.38 0.73 0.93 1.68 -7.23 0.31 -4.93 120.40 114.26 1rvg s VAL 3 Ca 0.21 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 1rvg s VAL 3 Cb -0.15 -2.48 0.15 0.00 0.56 0.00 0.00 36.38 34.45 1rvg s VAL 3 CO 0.11 -0.17 1.09 0.42 -0.31 0.00 0.00 175.10 176.24 1rvg s THR 4 N -3.63 2.54 0.19 5.32 -4.23 -1.26 -4.08 115.64 110.49 1rvg s THR 4 Ca 0.33 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.95 1rvg s THR 4 Cb 0.07 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.37 1rvg s THR 4 CO 0.11 -0.23 1.59 1.23 -0.54 0.00 0.00 174.62 176.78 1rvg h GLY 5 N -1.70 0.95 1.20 3.99 0.00 -1.85 -3.15 103.07 102.50 1rvg h GLY 5 Ca -0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 45.95 1rvg h GLY 5 CO 0.53 0.75 0.22 -2.00 0.00 0.00 0.00 176.54 176.04 1rvg h LEU 6 N 0.76 0.94 -1.10 3.11 5.85 -1.92 0.00 115.31 122.95 1rvg h LEU 6 Ca 0.10 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1rvg h LEU 6 Cb 0.77 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1rvg h LEU 6 CO 0.06 0.87 0.61 -0.08 -0.34 0.00 0.00 178.44 179.57 1rvg h GLU 7 N 0.98 1.14 -0.03 1.25 4.81 -1.92 0.17 114.58 120.98 1rvg h GLU 7 Ca 0.22 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1rvg h GLU 7 Cb 0.26 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1rvg h GLU 7 CO -0.01 0.76 -0.30 0.82 -0.73 0.00 0.00 179.01 179.55 1rvg h ILE 8 N 1.18 1.48 -0.08 2.32 2.04 -1.47 -3.30 117.51 119.68 1rvg h ILE 8 Ca 0.37 -1.84 -0.16 0.00 1.00 0.00 0.00 64.86 64.22 1rvg h ILE 8 Cb -0.00 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1rvg h ILE 8 CO -0.11 0.51 -0.66 -0.07 0.00 0.00 0.00 178.15 177.83 1rvg h LEU 9 N -0.34 0.37 -1.27 1.44 3.38 -0.72 -1.62 115.31 116.55 1rvg h LEU 9 Ca -0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1rvg h LEU 9 Cb 1.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1rvg h LEU 9 CO 0.06 0.93 -0.09 0.50 0.09 0.00 0.00 178.44 179.92 1rvg h LYS 10 N 0.23 0.38 0.16 1.13 3.64 -0.82 -1.32 116.57 119.96 1rvg h LYS 10 Ca -0.02 -0.09 -0.30 0.00 -1.27 0.00 0.00 60.65 58.98 1rvg h LYS 10 Cb 1.20 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1rvg h LYS 10 CO 0.11 0.48 -1.27 -0.22 -2.27 0.00 0.00 179.45 176.29 1rvg h LYS 11 N 0.36 0.58 -0.20 1.90 3.64 -1.61 -2.43 116.57 118.80 1rvg h LYS 11 Ca 0.07 -0.83 0.01 0.00 -1.27 0.00 0.00 60.65 58.63 1rvg h LYS 11 Cb 0.39 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1rvg h LYS 11 CO 0.02 1.38 0.12 0.00 -2.27 0.00 0.00 179.45 178.70 1rvg h ALA 12 N 0.23 0.25 -0.28 5.00 0.00 -0.94 -0.17 119.26 123.35 1rvg h ALA 12 Ca -0.20 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1rvg h ALA 12 Cb 1.95 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1rvg h ALA 12 CO 0.24 -0.29 -0.44 -0.09 0.00 0.00 0.00 179.25 178.68 1rvg h ARG 13 N 0.25 0.72 -0.41 0.00 2.43 -1.35 0.60 114.38 116.62 1rvg h ARG 13 Ca 0.08 -0.39 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 1rvg h ARG 13 Cb -0.01 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1rvg h ARG 13 CO -0.04 1.01 -0.06 1.49 -1.51 0.00 0.00 179.97 180.86 1rvg h GLU 14 N 0.58 0.68 -0.31 0.20 4.81 -1.20 -2.91 114.58 116.43 1rvg h GLU 14 Ca 0.04 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1rvg h GLU 14 Cb 0.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1rvg h GLU 14 CO 0.09 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.50 1rvg n GLU 15 N -4.21 2.37 -2.36 1.92 1.02 -0.09 -4.99 120.64 114.30 1rvg n GLU 15 Ca 0.02 -2.06 -0.04 0.00 -0.02 0.00 0.00 57.16 55.05 1rvg n GLU 15 Cb 0.32 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1rvg n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvg n GLY 16 N 1.43 0.40 3.20 0.62 0.00 -0.40 -5.04 105.19 105.40 1rvg n GLY 16 Ca 0.18 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1rvg n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rvg s TYR 17 N -2.58 1.03 0.09 1.61 -0.85 0.07 -4.77 117.35 111.95 1rvg s TYR 17 Ca 0.05 -1.00 0.02 0.00 -0.52 0.00 0.00 57.07 55.62 1rvg s TYR 17 Cb -0.02 -0.59 -0.04 0.00 0.38 0.00 0.00 41.96 41.69 1rvg s TYR 17 CO 0.06 -0.22 0.17 0.20 -1.52 0.00 0.00 175.55 174.25 1rvg s GLY 18 N -3.10 2.01 -0.12 5.49 0.00 -0.32 -4.10 107.32 107.17 1rvg s GLY 18 Ca 0.18 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1rvg s GLY 18 CO -0.00 -0.95 -0.17 0.14 0.00 0.00 0.00 173.10 172.12 1rvg s VAL 19 N -1.54 2.68 0.33 1.40 1.01 0.12 -4.15 120.40 120.26 1rvg s VAL 19 Ca 0.33 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 1rvg s VAL 19 Cb -0.12 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.07 1rvg s VAL 19 CO 0.26 0.54 1.02 -0.83 0.00 0.00 0.00 175.10 176.08 1rvg s GLY 20 N 0.35 2.87 -0.46 4.51 0.00 -1.26 -1.38 107.32 111.94 1rvg s GLY 20 Ca -0.14 0.68 0.04 0.00 0.00 0.00 0.00 44.72 45.30 1rvg s GLY 20 CO 0.07 1.17 0.20 0.00 0.00 0.00 0.00 173.10 174.54 1rvg s ALA 21 N -1.49 3.10 -0.18 3.20 0.00 -0.14 -1.37 121.76 124.88 1rvg s ALA 21 Ca 0.51 -3.01 -0.18 0.00 0.00 0.00 0.00 51.96 49.27 1rvg s ALA 21 Cb -0.24 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1rvg s ALA 21 CO 0.30 -1.93 0.49 -0.06 0.00 0.00 0.00 175.76 174.56 1rvg s PHE 22 N 0.09 3.41 0.10 0.00 0.40 -0.71 -1.49 117.98 119.78 1rvg s PHE 22 Ca 0.15 0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 56.96 1rvg s PHE 22 Cb -0.24 -2.62 -0.06 0.00 0.51 0.00 0.00 43.02 40.61 1rvg s PHE 22 CO -0.03 -0.01 1.21 -0.80 0.70 0.00 0.00 175.22 176.29 1rvg s ASN 23 N 0.99 7.07 0.05 1.36 -0.87 -0.65 -0.83 114.94 122.07 1rvg s ASN 23 Ca 0.24 2.10 0.07 0.00 -1.57 0.00 0.00 52.86 53.69 1rvg s ASN 23 Cb -0.15 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.25 38.46 1rvg s ASN 23 CO 0.10 -0.45 -0.18 0.68 -2.57 0.00 0.00 177.10 174.68 1rvg s VAL 24 N 0.72 1.47 0.00 1.60 -7.23 -0.24 -4.90 120.40 111.82 1rvg s VAL 24 Ca 0.57 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1rvg s VAL 24 Cb -0.31 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.32 1rvg s VAL 24 CO 0.31 0.08 0.11 0.59 -0.31 0.00 0.00 175.10 175.87 1rvg n ASN 25 N 1.71 0.21 -1.62 4.85 4.13 -1.26 -4.66 115.26 118.61 1rvg n ASN 25 Ca -0.18 -0.56 -0.03 0.00 1.68 0.00 0.00 54.58 55.49 1rvg n ASN 25 Cb 0.54 0.60 0.01 0.00 -1.54 0.00 0.00 39.78 39.38 1rvg n ASN 25 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1rvg n ASN 26 N -0.60 -0.79 0.28 6.41 0.23 -1.26 -4.26 115.26 115.28 1rvg n ASN 26 Ca 0.00 -1.54 -0.18 0.00 -0.53 0.00 0.00 54.58 52.33 1rvg n ASN 26 Cb 0.01 1.32 -0.10 0.00 -2.08 0.00 0.00 39.78 38.93 1rvg n ASN 26 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1rvg h MET 27 N 0.00 -0.95 -0.18 -3.83 1.85 -1.98 -2.04 114.93 107.80 1rvg h MET 27 Ca -0.12 0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 1rvg h MET 27 Cb 0.43 0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 1rvg h MET 27 CO 0.15 -0.63 0.12 1.05 -0.40 0.00 0.00 176.91 177.20 1rvg h GLU 28 N -0.99 0.18 -0.15 0.39 9.09 -1.98 0.12 114.58 121.25 1rvg h GLU 28 Ca -0.06 -0.01 -0.06 0.00 0.05 0.00 0.00 59.36 59.28 1rvg h GLU 28 Cb 0.86 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.92 1rvg h GLU 28 CO -0.07 0.12 -0.14 0.74 0.05 0.00 0.00 179.01 179.71 1rvg h PHE 29 N 0.19 0.43 -0.63 2.06 -1.00 -1.92 -1.63 116.94 114.43 1rvg h PHE 29 Ca 0.07 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1rvg h PHE 29 Cb 0.06 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 1rvg h PHE 29 CO -0.00 0.74 0.38 1.25 -1.61 0.00 0.00 178.31 179.06 1rvg h LEU 30 N -0.01 0.77 -0.10 1.54 5.85 -0.62 -1.63 115.31 121.11 1rvg h LEU 30 Ca 0.03 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1rvg h LEU 30 Cb 0.66 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1rvg h LEU 30 CO 0.03 0.61 0.05 1.56 -0.34 0.00 0.00 178.44 180.36 1rvg h GLN 31 N 0.86 0.14 -0.89 1.25 4.20 -0.75 -1.95 115.11 117.98 1rvg h GLN 31 Ca 0.23 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.01 1rvg h GLN 31 Cb -0.01 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 1rvg h GLN 31 CO -0.04 0.19 0.54 0.00 -0.67 0.00 0.00 178.83 178.86 1rvg h ALA 32 N 0.94 1.27 -0.01 3.87 0.00 -1.08 0.92 119.26 125.18 1rvg h ALA 32 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rvg h ALA 32 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rvg h ALA 32 CO -0.00 0.22 -0.00 0.28 0.00 0.00 0.00 179.25 179.74 1rvg h VAL 33 N 0.93 1.28 -0.52 0.00 2.07 -1.04 -0.83 116.25 118.14 1rvg h VAL 33 Ca 0.42 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1rvg h VAL 33 Cb 0.31 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1rvg h VAL 33 CO -0.22 0.22 0.03 -0.07 0.02 0.00 0.00 177.57 177.54 1rvg h LEU 34 N -0.33 0.82 -0.26 2.57 3.38 -1.11 -1.11 115.31 119.28 1rvg h LEU 34 Ca 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1rvg h LEU 34 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1rvg h LEU 34 CO 0.00 0.87 0.03 -0.08 0.09 0.00 0.00 178.44 179.34 1rvg h GLU 35 N 0.80 0.44 -0.91 1.13 4.81 -0.80 0.56 114.58 120.61 1rvg h GLU 35 Ca 0.16 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1rvg h GLU 35 Cb 0.44 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1rvg h GLU 35 CO 0.02 0.57 0.60 0.00 -0.73 0.00 0.00 179.01 179.47 1rvg h ALA 36 N 0.84 1.15 -0.48 2.92 0.00 -0.98 -0.60 119.26 122.13 1rvg h ALA 36 Ca 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1rvg h ALA 36 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rvg h ALA 36 CO 0.01 0.54 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1rvg h ALA 37 N 1.34 0.92 -0.31 0.00 0.00 -0.84 -0.90 119.26 119.48 1rvg h ALA 37 Ca 0.34 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rvg h ALA 37 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rvg h ALA 37 CO -0.08 0.63 -0.15 0.93 0.00 0.00 0.00 179.25 180.58 1rvg h GLU 38 N 0.78 0.65 -0.42 0.00 4.39 -0.30 0.49 114.58 120.18 1rvg h GLU 38 Ca 0.13 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1rvg h GLU 38 Cb 0.61 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1rvg h GLU 38 CO 0.04 0.87 -0.19 0.93 -1.16 0.00 0.00 179.01 179.50 1rvg h GLU 39 N 0.40 0.82 -0.01 2.33 5.08 -1.03 -2.41 114.58 119.76 1rvg h GLU 39 Ca 0.07 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1rvg h GLU 39 Cb 0.67 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1rvg h GLU 39 CO 0.05 0.94 -0.07 1.04 -1.00 0.00 0.00 179.01 179.97 1rvg n GLN 40 N -4.12 0.96 -3.99 2.33 1.13 -0.35 -4.91 117.38 108.43 1rvg n GLN 40 Ca 0.00 -0.35 -0.27 0.00 -1.94 0.00 0.00 57.00 54.45 1rvg n GLN 40 Cb 0.42 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.26 1rvg n GLN 40 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1rvg n ARG 41 N -0.72 -3.39 -5.29 -1.09 1.74 -0.04 -0.84 116.66 107.04 1rvg n ARG 41 Ca 0.17 0.41 -0.31 0.00 -0.77 0.00 0.00 57.85 57.35 1rvg n ARG 41 Cb 0.26 -4.65 -0.16 0.00 -1.02 0.00 0.00 32.46 26.89 1rvg n ARG 41 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1rvg s SER 42 N -4.18 3.04 0.83 0.55 0.15 -0.04 -0.92 113.70 113.13 1rvg s SER 42 Ca 0.13 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 1rvg s SER 42 Cb -0.07 -0.49 0.09 0.00 -1.71 0.00 0.00 66.02 63.85 1rvg s SER 42 CO 0.89 0.30 1.11 -2.16 1.20 0.00 0.00 173.24 174.58 1rvg s PRO 43 N -0.47 1.76 0.04 5.44 0.04 -1.26 -4.68 135.00 135.86 1rvg s PRO 43 Ca 0.06 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1rvg s PRO 43 Cb -0.11 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.67 1rvg s PRO 43 CO 0.00 -2.04 0.62 0.54 0.04 0.00 0.00 177.00 176.16 1rvg s VAL 44 N -2.80 0.01 -0.13 -0.36 0.11 -0.86 -4.68 120.40 111.69 1rvg s VAL 44 Ca 0.63 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 1rvg s VAL 44 Cb -0.19 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1rvg s VAL 44 CO 0.57 -0.03 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.52 1rvg s ILE 45 N -2.36 2.70 -0.34 7.04 1.01 -0.47 -2.34 121.20 126.44 1rvg s ILE 45 Ca -0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 1rvg s ILE 45 Cb -0.01 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1rvg s ILE 45 CO -0.01 0.53 0.50 -0.76 0.00 0.00 0.00 174.94 175.21 1rvg s LEU 46 N 0.51 4.32 -0.21 2.97 1.43 0.63 -1.75 118.68 126.58 1rvg s LEU 46 Ca -0.11 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1rvg s LEU 46 Cb -0.16 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1rvg s LEU 46 CO 0.04 -0.45 0.12 0.00 0.23 0.00 0.00 176.35 176.29 1rvg s ALA 47 N 2.36 3.56 -0.21 4.21 0.00 -0.01 -0.02 121.76 131.65 1rvg s ALA 47 Ca 0.18 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1rvg s ALA 47 Cb -0.15 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.85 1rvg s ALA 47 CO 0.13 -0.01 -0.08 -0.51 0.00 0.00 0.00 175.76 175.29 1rvg s LEU 48 N 0.70 2.36 0.86 0.00 1.02 0.03 -1.08 118.68 122.57 1rvg s LEU 48 Ca 0.06 -1.00 -0.13 0.00 0.02 0.00 0.00 54.13 53.08 1rvg s LEU 48 Cb -0.13 -1.18 0.12 0.00 0.02 0.00 0.00 46.19 45.02 1rvg s LEU 48 CO 0.01 -0.19 1.23 -0.94 0.02 0.00 0.00 176.35 176.48 1rvg s SER 49 N 1.41 4.06 0.48 2.29 1.04 -1.26 -0.85 113.70 120.87 1rvg s SER 49 Ca -0.03 0.62 0.18 0.00 0.48 0.00 0.00 55.95 57.19 1rvg s SER 49 Cb -0.17 -0.97 1.17 0.00 0.10 0.00 0.00 66.02 66.15 1rvg s SER 49 CO -0.07 -2.17 2.04 -0.33 0.98 0.00 0.00 173.24 173.69 1rvg h GLU 50 N -1.25 0.00 -0.60 4.02 5.08 -1.81 0.57 114.58 120.60 1rvg h GLU 50 Ca -0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1rvg h GLU 50 Cb 1.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1rvg h GLU 50 CO 0.57 0.14 0.05 0.78 -1.00 0.00 0.00 179.01 179.54 1rvg h GLY 51 N 0.49 1.10 1.03 -3.84 0.00 -1.92 -1.19 103.07 98.74 1rvg h GLY 51 Ca -0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 1rvg h GLY 51 CO 0.02 0.72 0.04 0.00 0.00 0.00 0.00 176.54 177.31 1rvg h ALA 52 N 1.00 0.74 -0.95 3.60 0.00 -1.45 -0.85 119.26 121.34 1rvg h ALA 52 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1rvg h ALA 52 Cb 0.49 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1rvg h ALA 52 CO 0.02 0.53 0.62 1.98 0.00 0.00 0.00 179.25 182.40 1rvg h MET 53 N 0.84 1.14 -0.08 0.00 -1.53 -0.54 0.57 114.93 115.33 1rvg h MET 53 Ca 0.16 -0.07 -0.15 0.00 -3.44 0.00 0.00 59.70 56.20 1rvg h MET 53 Cb 0.49 -0.26 0.01 0.00 -0.55 0.00 0.00 31.60 31.29 1rvg h MET 53 CO 0.02 0.76 -0.55 -0.22 0.14 0.00 0.00 176.91 177.06 1rvg h LYS 54 N 1.18 0.51 0.01 0.39 3.64 -0.94 -1.40 116.57 119.96 1rvg h LYS 54 Ca 0.39 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1rvg h LYS 54 Cb 0.05 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1rvg h LYS 54 CO -0.14 1.08 -0.00 -0.92 -2.27 0.00 0.00 179.45 177.20 1rvg h TYR 55 N 0.09 -0.01 0.07 1.91 3.20 -0.85 -3.34 116.97 118.04 1rvg h TYR 55 Ca -0.05 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.57 1rvg h TYR 55 Cb 1.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 1rvg h TYR 55 CO 0.12 0.55 -1.16 0.78 -1.64 0.00 0.00 178.16 176.80 1rvg h GLY 56 N -0.57 0.17 0.00 1.82 0.00 -0.01 -3.49 103.07 100.99 1rvg h GLY 56 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1rvg h GLY 56 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1rvg n GLY 57 N 1.46 1.80 0.36 4.60 0.00 -0.53 -1.92 105.19 110.98 1rvg n GLY 57 Ca -0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 1rvg n GLY 57 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rvg h ARG 58 N 0.00 1.22 -0.62 1.61 9.65 -1.95 -1.75 114.38 122.54 1rvg h ARG 58 Ca 0.00 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1rvg h ARG 58 Cb 0.00 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.29 1rvg h ARG 58 CO 0.00 0.84 0.39 0.00 2.80 0.00 0.00 179.97 184.01 1rvg h ALA 59 N 1.37 0.79 -0.17 2.80 0.00 -1.95 0.01 119.26 122.12 1rvg h ALA 59 Ca 0.33 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1rvg h ALA 59 Cb -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1rvg h ALA 59 CO -0.06 0.17 -0.50 1.25 0.00 0.00 0.00 179.25 180.10 1rvg h LEU 60 N 0.79 0.74 -0.79 0.00 6.46 -1.06 -2.72 115.31 118.73 1rvg h LEU 60 Ca 0.24 -0.59 -0.13 0.00 -0.12 0.00 0.00 57.88 57.28 1rvg h LEU 60 Cb -0.04 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1rvg h LEU 60 CO -0.07 1.20 -0.48 0.71 -0.62 0.00 0.00 178.44 179.17 1rvg h THR 61 N 0.31 1.34 0.51 1.05 1.35 -1.22 -1.81 112.91 114.43 1rvg h THR 61 Ca -0.01 -1.70 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 1rvg h THR 61 Cb 1.12 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1rvg h THR 61 CO 0.11 0.51 -0.28 0.25 -0.25 0.00 0.00 175.52 175.86 1rvg h LEU 62 N 0.23 -0.67 0.10 3.87 5.85 -1.00 -2.58 115.31 121.12 1rvg h LEU 62 Ca 0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rvg h LEU 62 Cb 0.94 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1rvg h LEU 62 CO 0.08 -0.45 -0.32 0.24 -0.34 0.00 0.00 178.44 177.65 1rvg h MET 63 N -0.73 -0.51 -0.51 1.25 2.86 -1.36 -1.62 114.93 114.31 1rvg h MET 63 Ca -0.06 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1rvg h MET 63 Cb 0.58 0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.25 1rvg h MET 63 CO 0.09 -0.34 -0.24 0.00 1.06 0.00 0.00 176.91 177.47 1rvg h ALA 64 N 0.14 0.10 -0.07 6.32 0.00 -1.32 0.80 119.26 125.24 1rvg h ALA 64 Ca 0.04 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1rvg h ALA 64 Cb 0.57 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1rvg h ALA 64 CO -0.20 -0.58 -0.14 0.28 0.00 0.00 0.00 179.25 178.61 1rvg h VAL 65 N -0.13 1.41 -0.37 0.00 2.07 -1.37 -2.76 116.25 115.10 1rvg h VAL 65 Ca 0.23 -1.45 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 1rvg h VAL 65 Cb 0.49 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1rvg h VAL 65 CO -0.59 0.40 -0.32 -0.33 0.02 0.00 0.00 177.57 176.75 1rvg h GLU 66 N -0.27 0.83 0.00 1.57 4.39 -1.14 -2.64 114.58 117.31 1rvg h GLU 66 Ca 0.00 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 1rvg h GLU 66 Cb 0.72 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1rvg h GLU 66 CO 0.03 1.03 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.69 1rvg h LEU 67 N 0.69 0.00 -0.22 1.33 3.38 -0.95 -2.86 115.31 116.67 1rvg h LEU 67 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1rvg h LEU 67 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1rvg h LEU 67 CO 0.08 0.15 -0.14 0.00 0.09 0.00 0.00 178.44 178.62 1rvg h ALA 68 N 1.85 0.32 -0.67 1.53 0.00 -1.22 -1.83 119.26 119.23 1rvg h ALA 68 Ca -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1rvg h ALA 68 Cb 0.82 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1rvg h ALA 68 CO 0.02 0.20 0.45 0.87 0.00 0.00 0.00 179.25 180.79 1rvg h LYS 69 N 0.19 0.59 0.00 0.00 1.57 -1.26 -2.06 116.57 115.61 1rvg h LYS 69 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1rvg h LYS 69 Cb 0.66 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1rvg h LYS 69 CO 0.04 0.39 -0.34 0.93 -0.57 0.00 0.00 179.45 179.90 1rvg h GLU 70 N 0.61 0.00 -7.04 3.15 5.08 -1.33 -3.38 114.58 111.67 1rvg h GLU 70 Ca 0.30 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.12 1rvg h GLU 70 Cb 0.38 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.76 1rvg h GLU 70 CO -0.10 0.00 0.59 0.00 -1.00 0.00 0.00 179.01 178.50 1rvg s ALA 71 N -3.18 2.86 -1.85 3.43 0.00 -0.71 -4.79 121.76 117.53 1rvg s ALA 71 Ca 0.07 1.27 0.14 0.00 0.00 0.00 0.00 51.96 53.44 1rvg s ALA 71 Cb 0.11 -3.54 0.43 0.00 0.00 0.00 0.00 23.12 20.12 1rvg s ALA 71 CO 0.68 -1.25 1.34 0.54 0.00 0.00 0.00 175.76 177.07 1rvg n ARG 72 N -0.91 2.23 -4.30 0.00 1.74 -1.26 0.15 116.66 114.31 1rvg n ARG 72 Ca 0.10 -1.73 -0.21 0.00 -0.77 0.00 0.00 57.85 55.24 1rvg n ARG 72 Cb 0.45 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 1rvg n ARG 72 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rvg s VAL 73 N -1.45 1.67 0.14 1.55 -7.23 -1.26 -4.67 120.40 109.15 1rvg s VAL 73 Ca 0.32 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1rvg s VAL 73 Cb 0.17 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 1rvg s VAL 73 CO 0.20 -0.30 1.51 -2.16 -0.31 0.00 0.00 175.10 174.04 1rvg s PRO 74 N -2.62 4.25 0.01 4.82 0.04 -1.26 0.10 135.00 140.35 1rvg s PRO 74 Ca 0.12 2.25 0.04 0.00 0.04 0.00 0.00 61.00 63.46 1rvg s PRO 74 Cb -0.06 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1rvg s PRO 74 CO 0.05 -0.55 -0.12 0.08 0.04 0.00 0.00 177.00 176.50 1rvg s VAL 75 N 1.23 0.95 0.01 -0.36 1.01 0.15 -2.02 120.40 121.38 1rvg s VAL 75 Ca 0.68 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1rvg s VAL 75 Cb -0.41 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1rvg s VAL 75 CO 0.31 0.10 -0.16 0.00 0.00 0.00 0.00 175.10 175.35 1rvg s ALA 76 N -0.58 1.34 -0.31 5.51 0.00 -0.99 -0.53 121.76 126.21 1rvg s ALA 76 Ca 0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1rvg s ALA 76 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1rvg s ALA 76 CO 0.00 0.30 0.14 0.08 0.00 0.00 0.00 175.76 176.29 1rvg s VAL 77 N -0.57 4.52 -0.10 0.00 1.01 -1.26 -0.27 120.40 123.73 1rvg s VAL 77 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1rvg s VAL 77 Cb -0.07 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1rvg s VAL 77 CO 0.00 0.08 -0.10 -2.28 0.00 0.00 0.00 175.10 172.80 1rvg s HIS 78 N 1.60 2.85 -0.43 5.22 5.04 0.97 -1.94 115.29 128.59 1rvg s HIS 78 Ca 0.04 -0.31 -0.25 0.00 -1.54 0.00 0.00 55.06 53.00 1rvg s HIS 78 Cb -0.17 -1.78 0.02 0.00 0.04 0.00 0.00 32.58 30.69 1rvg s HIS 78 CO 0.06 0.04 0.92 -1.17 -2.34 0.00 0.00 174.74 172.25 1rvg s LEU 79 N -0.17 4.01 -0.24 8.88 0.20 -0.57 -0.79 118.68 129.99 1rvg s LEU 79 Ca 0.01 0.25 -0.23 0.00 0.69 0.00 0.00 54.13 54.85 1rvg s LEU 79 Cb -0.13 -3.20 -0.01 0.00 -0.43 0.00 0.00 46.19 42.41 1rvg s LEU 79 CO 0.03 -0.99 0.76 -0.62 -0.29 0.00 0.00 176.35 175.24 1rvg s ASP 80 N 2.15 6.76 -0.87 3.68 3.68 -0.03 -2.17 116.67 129.86 1rvg s ASP 80 Ca 0.37 0.94 -0.05 0.00 2.13 0.00 0.00 52.55 55.94 1rvg s ASP 80 Cb -0.11 -2.40 -0.00 0.00 -1.45 0.00 0.00 42.92 38.96 1rvg s ASP 80 CO 0.24 -0.45 0.68 1.41 0.13 0.00 0.00 175.17 177.18 1rvg n HIS 81 N 5.81 -2.34 -2.37 -5.34 8.25 -1.26 -3.73 115.22 114.24 1rvg n HIS 81 Ca 0.03 0.85 -0.39 0.00 -0.26 0.00 0.00 57.72 57.96 1rvg n HIS 81 Cb 0.48 -3.40 -0.03 0.00 1.12 0.00 0.00 29.99 28.16 1rvg n HIS 81 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rvg s GLY 82 N -3.10 2.90 0.00 -1.41 0.00 0.14 -4.57 107.32 101.27 1rvg s GLY 82 Ca 0.11 0.92 0.20 0.00 0.00 0.00 0.00 44.72 45.96 1rvg s GLY 82 CO 0.84 1.45 0.89 -1.14 0.00 0.00 0.00 173.10 175.14 1rvg n SER 83 N 0.37 1.10 -3.90 1.64 3.41 -1.26 -0.16 113.62 114.81 1rvg n SER 83 Ca 0.03 -1.05 -0.09 0.00 -0.26 0.00 0.00 58.87 57.50 1rvg n SER 83 Cb 0.46 0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 65.30 1rvg n SER 83 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rvg s SER 84 N -2.85 -0.16 0.11 4.04 1.04 -1.26 -4.91 113.70 109.72 1rvg s SER 84 Ca 0.09 -0.75 -0.17 0.00 0.48 0.00 0.00 55.95 55.60 1rvg s SER 84 Cb 0.16 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 1rvg s SER 84 CO 0.80 -1.15 1.62 0.22 0.98 0.00 0.00 173.24 175.71 1rvg h TYR 85 N 2.20 0.55 -0.72 5.02 3.20 -1.95 -2.34 116.97 122.93 1rvg h TYR 85 Ca -0.26 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.59 1rvg h TYR 85 Cb 1.25 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 1rvg h TYR 85 CO 0.39 0.56 0.47 0.93 -1.64 0.00 0.00 178.16 178.88 1rvg h GLU 86 N 0.39 0.85 -0.46 1.82 3.07 -1.99 0.10 114.58 118.35 1rvg h GLU 86 Ca 0.11 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1rvg h GLU 86 Cb 0.27 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1rvg h GLU 86 CO -0.00 0.56 0.18 1.03 -1.40 0.00 0.00 179.01 179.38 1rvg h SER 87 N 0.87 0.65 -0.57 1.42 0.87 -1.89 -1.62 113.55 113.29 1rvg h SER 87 Ca 0.29 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1rvg h SER 87 Cb 0.05 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1rvg h SER 87 CO -0.08 0.65 0.22 0.58 -0.53 0.00 0.00 176.83 177.66 1rvg h VAL 88 N 0.61 1.23 -1.00 2.23 2.07 -0.69 -2.00 116.25 118.68 1rvg h VAL 88 Ca 0.15 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1rvg h VAL 88 Cb 0.21 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1rvg h VAL 88 CO -0.01 0.28 0.65 -0.07 0.02 0.00 0.00 177.57 178.44 1rvg h LEU 89 N 0.79 1.05 -1.11 2.57 3.38 -0.68 0.92 115.31 122.23 1rvg h LEU 89 Ca 0.19 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1rvg h LEU 89 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rvg h LEU 89 CO -0.01 0.68 -0.06 0.03 0.09 0.00 0.00 178.44 179.16 1rvg h ARG 90 N 1.19 0.56 -0.20 1.13 3.08 -0.78 0.60 114.38 119.96 1rvg h ARG 90 Ca 0.43 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 60.16 1rvg h ARG 90 Cb 0.14 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1rvg h ARG 90 CO -0.16 0.63 -0.57 0.00 -1.07 0.00 0.00 179.97 178.80 1rvg h ALA 91 N 1.42 0.63 -0.57 0.04 0.00 -0.48 -0.90 119.26 119.40 1rvg h ALA 91 Ca 0.10 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1rvg h ALA 91 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1rvg h ALA 91 CO 0.02 0.69 -0.03 -0.07 0.00 0.00 0.00 179.25 179.86 1rvg h LEU 92 N 0.47 1.00 -0.96 0.00 4.07 -0.36 -1.75 115.31 117.78 1rvg h LEU 92 Ca 0.01 -0.29 -0.11 0.00 0.08 0.00 0.00 57.88 57.57 1rvg h LEU 92 Cb 1.13 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1rvg h LEU 92 CO 0.11 1.06 -0.46 -0.09 -1.08 0.00 0.00 178.44 177.99 1rvg h ARG 93 N 0.92 0.14 0.00 1.13 2.43 -0.73 -2.68 114.38 115.59 1rvg h ARG 93 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1rvg h ARG 93 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1rvg h ARG 93 CO 0.03 0.57 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1rvg n ALA 94 N -2.46 2.51 -0.92 2.80 0.00 -0.36 -4.88 120.51 117.20 1rvg n ALA 94 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rvg n ALA 94 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1rvg n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvg n GLY 95 N 0.55 0.51 3.72 0.00 0.00 -1.01 -4.87 105.19 104.09 1rvg n GLY 95 Ca 0.03 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1rvg n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rvg s PHE 96 N -2.00 2.00 -0.44 1.61 0.40 -0.70 -4.94 117.98 113.91 1rvg s PHE 96 Ca 0.00 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 57.94 1rvg s PHE 96 Cb 0.00 -3.58 0.10 0.00 0.51 0.00 0.00 43.02 40.05 1rvg s PHE 96 CO 0.00 -2.82 0.98 0.25 0.70 0.00 0.00 175.22 174.33 1rvg n THR 97 N -2.46 0.73 -3.67 0.64 -2.24 -0.82 -4.82 114.28 101.64 1rvg n THR 97 Ca 0.15 -0.87 -0.11 0.00 -2.27 0.00 0.00 64.05 60.95 1rvg n THR 97 Cb 0.49 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 1rvg n THR 97 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rvg s SER 98 N -0.84 -0.71 0.03 3.42 0.15 -0.92 -2.81 113.70 112.02 1rvg s SER 98 Ca 0.08 1.24 0.01 0.00 0.70 0.00 0.00 55.95 57.98 1rvg s SER 98 Cb 0.05 1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 65.51 1rvg s SER 98 CO 0.06 -0.22 -0.04 0.68 1.20 0.00 0.00 173.24 174.93 1rvg s VAL 99 N 1.05 0.22 -0.03 4.45 -7.23 -0.83 -1.51 120.40 116.51 1rvg s VAL 99 Ca -0.06 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1rvg s VAL 99 Cb -0.05 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.55 1rvg s VAL 99 CO -0.10 -0.47 -0.08 -0.32 -0.31 0.00 0.00 175.10 173.83 1rvg s MET 100 N -1.48 0.91 -0.19 4.82 0.00 -0.92 -1.24 119.30 121.19 1rvg s MET 100 Ca -0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 55.69 55.26 1rvg s MET 100 Cb -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 34.83 33.87 1rvg s MET 100 CO -0.01 0.07 -0.07 -1.50 0.00 0.00 0.00 175.02 173.51 1rvg s ILE 101 N 0.31 3.23 -0.44 10.11 1.10 -1.22 0.23 121.20 134.52 1rvg s ILE 101 Ca -0.05 -0.56 -0.12 0.00 -0.51 0.00 0.00 60.65 59.42 1rvg s ILE 101 Cb -0.09 -2.44 0.08 0.00 0.15 0.00 0.00 42.46 40.16 1rvg s ILE 101 CO 0.00 0.46 0.31 -0.62 -2.11 0.00 0.00 174.94 172.98 1rvg s ASP 102 N 1.15 5.83 -0.10 4.50 3.68 0.78 -4.37 116.67 128.14 1rvg s ASP 102 Ca 0.02 -1.43 0.15 0.00 2.13 0.00 0.00 52.55 53.41 1rvg s ASP 102 Cb -0.14 -2.06 0.31 0.00 -1.45 0.00 0.00 42.92 39.58 1rvg s ASP 102 CO -0.02 -0.58 1.15 0.29 0.13 0.00 0.00 175.17 176.15 1rvg n LYS 103 N 5.03 0.81 0.30 4.34 4.76 -1.26 -4.78 118.16 127.35 1rvg n LYS 103 Ca -0.11 -2.37 0.16 0.00 -2.87 0.00 0.00 58.31 53.12 1rvg n LYS 103 Cb 0.43 -0.97 0.93 0.00 -1.84 0.00 0.00 35.03 33.58 1rvg n LYS 103 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1rvg h SER 104 N 0.58 0.00 1.18 4.39 4.64 -1.89 -0.07 113.55 122.38 1rvg h SER 104 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1rvg h SER 104 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1rvg h SER 104 CO 0.03 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1rvg n HIS 105 N -3.72 0.46 -2.27 4.77 1.44 -1.26 -4.43 115.22 110.21 1rvg n HIS 105 Ca -0.03 0.14 -0.25 0.00 -2.01 0.00 0.00 57.72 55.57 1rvg n HIS 105 Cb 0.10 -0.73 0.06 0.00 0.12 0.00 0.00 29.99 29.55 1rvg n HIS 105 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1rvg s GLU 106 N -3.06 2.35 0.70 -1.40 2.56 -0.04 -5.05 118.70 114.75 1rvg s GLU 106 Ca 0.12 -0.26 -0.13 0.00 0.00 0.00 0.00 54.97 54.69 1rvg s GLU 106 Cb 0.15 -2.22 0.02 0.00 2.00 0.00 0.00 34.13 34.09 1rvg s GLU 106 CO 0.54 -1.10 1.11 0.16 -0.56 0.00 0.00 175.26 175.41 1rvg s ASP 107 N -4.47 4.83 0.19 -1.70 -4.77 -1.26 -4.75 116.67 104.73 1rvg s ASP 107 Ca 0.59 1.96 -0.17 0.00 -3.30 0.00 0.00 52.55 51.63 1rvg s ASP 107 Cb -0.11 -2.54 0.16 0.00 -1.09 0.00 0.00 42.92 39.34 1rvg s ASP 107 CO 0.44 -1.82 1.62 0.15 0.70 0.00 0.00 175.17 176.26 1rvg h PHE 108 N -0.40 -0.55 -0.97 2.11 3.04 -1.94 -1.30 116.94 116.94 1rvg h PHE 108 Ca -0.46 0.06 0.06 0.00 3.98 0.00 0.00 57.97 61.61 1rvg h PHE 108 Cb 1.24 0.32 -0.06 0.00 2.56 0.00 0.00 35.95 40.01 1rvg h PHE 108 CO 0.55 -0.31 0.62 0.93 -2.02 0.00 0.00 178.31 178.09 1rvg h GLU 109 N -0.10 1.12 -0.21 1.11 4.39 -1.99 -0.94 114.58 117.96 1rvg h GLU 109 Ca 0.24 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 1rvg h GLU 109 Cb 0.48 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1rvg h GLU 109 CO -0.59 0.74 -0.13 1.15 -1.16 0.00 0.00 179.01 179.02 1rvg h THR 110 N 1.16 1.31 -0.57 1.13 2.02 -1.76 -1.65 112.91 114.55 1rvg h THR 110 Ca 0.41 -1.23 0.08 0.00 0.77 0.00 0.00 66.41 66.45 1rvg h THR 110 Cb 0.12 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 1rvg h THR 110 CO -0.16 0.37 0.20 -1.13 0.37 0.00 0.00 175.52 175.18 1rvg h ASN 111 N 0.16 0.20 0.15 4.18 -0.73 -0.84 0.36 115.58 119.06 1rvg h ASN 111 Ca 0.04 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1rvg h ASN 111 Cb 0.64 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1rvg h ASN 111 CO 0.04 0.13 -0.07 0.58 -0.37 0.00 0.00 177.43 177.73 1rvg h VAL 112 N 0.38 0.90 -0.24 2.57 2.07 -1.07 0.16 116.25 121.02 1rvg h VAL 112 Ca 0.28 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1rvg h VAL 112 Cb 0.33 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1rvg h VAL 112 CO -0.29 0.05 0.12 0.03 0.02 0.00 0.00 177.57 177.50 1rvg h ARG 113 N -0.30 0.35 -0.57 1.57 3.08 -0.85 0.19 114.38 117.85 1rvg h ARG 113 Ca -0.02 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1rvg h ARG 113 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1rvg h ARG 113 CO 0.03 0.35 0.38 1.49 -1.07 0.00 0.00 179.97 181.15 1rvg h GLU 114 N 0.26 0.74 -0.23 0.04 4.57 -0.23 -1.45 114.58 118.28 1rvg h GLU 114 Ca 0.08 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1rvg h GLU 114 Cb 0.12 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1rvg h GLU 114 CO -0.01 0.49 -0.23 1.15 -1.18 0.00 0.00 179.01 179.23 1rvg h THR 115 N 0.77 1.32 -0.71 0.32 2.02 -0.52 -2.87 112.91 113.24 1rvg h THR 115 Ca 0.21 -1.40 0.10 0.00 0.77 0.00 0.00 66.41 66.10 1rvg h THR 115 Cb -0.07 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 1rvg h THR 115 CO -0.05 0.43 0.34 -0.09 0.37 0.00 0.00 175.52 176.52 1rvg h ARG 116 N 0.26 0.55 -0.66 6.66 9.65 -0.40 0.11 114.38 130.55 1rvg h ARG 116 Ca 0.04 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rvg h ARG 116 Cb 0.79 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1rvg h ARG 116 CO 0.06 0.37 0.40 -0.09 2.80 0.00 0.00 179.97 183.51 1rvg h ARG 117 N 0.57 0.89 -0.58 0.20 2.43 -1.23 -1.05 114.38 115.61 1rvg h ARG 117 Ca 0.36 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 1rvg h ARG 117 Cb 0.41 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1rvg h ARG 117 CO -0.29 0.63 0.00 0.28 -1.51 0.00 0.00 179.97 179.08 1rvg h VAL 118 N 0.90 1.26 -0.57 0.20 2.07 -0.93 -2.48 116.25 116.70 1rvg h VAL 118 Ca 0.24 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1rvg h VAL 118 Cb -0.04 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1rvg h VAL 118 CO -0.05 0.41 0.23 0.58 0.02 0.00 0.00 177.57 178.77 1rvg h VAL 119 N 0.93 1.22 -0.14 2.57 2.07 -0.43 -1.25 116.25 121.23 1rvg h VAL 119 Ca 0.17 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1rvg h VAL 119 Cb 0.54 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1rvg h VAL 119 CO 0.03 0.26 0.09 -0.33 0.02 0.00 0.00 177.57 177.64 1rvg h GLU 120 N 0.78 0.18 0.23 1.57 5.08 -1.02 0.95 114.58 122.36 1rvg h GLU 120 Ca 0.19 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1rvg h GLU 120 Cb 0.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1rvg h GLU 120 CO -0.02 0.13 -0.11 0.00 -1.00 0.00 0.00 179.01 178.01 1rvg h ALA 121 N 1.04 -0.31 -0.18 3.43 0.00 -1.34 -2.00 119.26 119.90 1rvg h ALA 121 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1rvg h ALA 121 Cb -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1rvg h ALA 121 CO -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 179.25 178.62 1rvg h ALA 122 N 0.28 0.14 0.00 0.00 0.00 -1.17 -1.95 119.26 116.56 1rvg h ALA 122 Ca -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rvg h ALA 122 Cb 0.34 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rvg h ALA 122 CO 0.05 -0.45 -0.11 0.45 0.00 0.00 0.00 179.25 179.19 1rvg h HIS 123 N 0.03 0.00 0.00 0.00 -0.00 -0.77 0.63 115.15 115.05 1rvg h HIS 123 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1rvg h HIS 123 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1rvg h HIS 123 CO -0.18 0.11 -0.08 0.00 -0.00 0.00 0.00 177.93 177.79 1rvg h ALA 124 N 1.89 1.07 0.00 2.45 0.00 -0.56 -2.99 119.26 121.11 1rvg h ALA 124 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rvg h ALA 124 Cb 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rvg h ALA 124 CO 0.01 0.09 -0.36 1.33 0.00 0.00 0.00 179.25 180.33 1rvg n VAL 125 N -3.28 2.12 -1.59 0.00 0.24 -0.44 -4.98 118.33 110.39 1rvg n VAL 125 Ca -0.01 -2.98 -0.12 0.00 -2.04 0.00 0.00 64.34 59.20 1rvg n VAL 125 Cb 0.28 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.38 1rvg n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rvg n GLY 126 N -1.21 0.89 3.70 7.63 0.00 -1.03 -5.02 105.19 110.15 1rvg n GLY 126 Ca 0.18 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1rvg n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rvg s VAL 127 N -2.48 4.38 0.33 1.61 1.01 0.09 -4.92 120.40 120.42 1rvg s VAL 127 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1rvg s VAL 127 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1rvg s VAL 127 CO 0.00 0.57 0.50 0.42 0.00 0.00 0.00 175.10 176.59 1rvg s THR 128 N -0.93 4.80 0.04 3.92 -4.23 -1.20 -3.20 115.64 114.83 1rvg s THR 128 Ca 0.15 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1rvg s THR 128 Cb -0.11 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 1rvg s THR 128 CO 0.04 -0.39 -0.07 0.68 -0.54 0.00 0.00 174.62 174.34 1rvg s VAL 129 N -2.23 0.52 -0.15 2.29 -7.23 -1.26 -1.96 120.40 110.37 1rvg s VAL 129 Ca 0.40 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.50 1rvg s VAL 129 Cb -0.09 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1rvg s VAL 129 CO 0.33 -0.35 0.04 -0.70 -0.31 0.00 0.00 175.10 174.12 1rvg s GLU 130 N -1.47 3.68 0.38 4.82 2.12 -0.37 -0.94 118.70 126.92 1rvg s GLU 130 Ca -0.09 -0.36 0.08 0.00 0.36 0.00 0.00 54.97 54.95 1rvg s GLU 130 Cb -0.09 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 1rvg s GLU 130 CO 0.00 0.40 0.04 0.00 -0.54 0.00 0.00 175.26 175.16 1rvg s ALA 131 N -0.02 3.25 -0.03 6.30 0.00 -0.71 -3.45 121.76 127.09 1rvg s ALA 131 Ca 0.05 -2.13 -0.01 0.00 0.00 0.00 0.00 51.96 49.87 1rvg s ALA 131 Cb -0.12 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1rvg s ALA 131 CO 0.01 -0.05 0.05 -2.00 0.00 0.00 0.00 175.76 173.78 1rvg s GLU 132 N -3.74 -0.04 -0.14 0.00 2.12 -1.26 -0.96 118.70 114.68 1rvg s GLU 132 Ca 0.36 0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.95 1rvg s GLU 132 Cb 0.04 -0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.09 1rvg s GLU 132 CO 0.19 -0.22 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.43 1rvg s LEU 133 N 1.47 2.93 0.00 2.70 2.96 -0.89 -4.01 118.68 123.84 1rvg s LEU 133 Ca -0.04 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1rvg s LEU 133 Cb -0.13 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1rvg s LEU 133 CO -0.03 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1rvg n GLY 134 N 3.57 0.66 3.49 7.98 0.00 -1.26 -3.34 105.19 116.29 1rvg n GLY 134 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1rvg n GLY 134 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rvg n ARG 135 N 0.00 -1.77 -2.31 1.61 1.85 -1.20 -2.60 116.66 112.24 1rvg n ARG 135 Ca 0.00 -0.48 -0.43 0.00 -1.00 0.00 0.00 57.85 55.94 1rvg n ARG 135 Cb 0.00 -2.13 -0.02 0.00 -1.05 0.00 0.00 32.46 29.25 1rvg n ARG 135 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1rvg s LEU 136 N -5.90 4.01 -0.03 2.89 2.96 0.17 -4.74 118.68 118.04 1rvg s LEU 136 Ca 0.66 1.54 -0.20 0.00 -0.22 0.00 0.00 54.13 55.91 1rvg s LEU 136 Cb -0.23 -3.54 -0.32 0.00 0.50 0.00 0.00 46.19 42.60 1rvg s LEU 136 CO 0.64 -1.02 0.89 0.00 -1.32 0.00 0.00 176.35 175.54 1rvg h ALA 137 N 9.35 -0.09 0.00 5.97 0.00 -1.91 -3.48 119.26 129.09 1rvg h ALA 137 Ca -0.29 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1rvg h ALA 137 Cb 1.12 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rvg h ALA 137 CO 1.00 0.49 0.00 0.41 0.00 0.00 0.00 179.25 181.15 1rvg n GLY 138 N 1.69 0.80 0.30 0.00 0.00 -1.26 -4.96 105.19 101.76 1rvg n GLY 138 Ca -0.16 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.83 1rvg n GLY 138 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1rvg h ILE 139 N 0.00 0.27 -0.48 -0.61 3.07 -1.93 0.78 117.51 118.60 1rvg h ILE 139 Ca 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.19 1rvg h ILE 139 Cb 0.00 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 1rvg h ILE 139 CO 0.00 0.03 0.00 1.21 -1.05 0.00 0.00 178.15 178.34 1rvg n GLU 140 N -3.40 3.34 -3.56 0.16 4.07 -1.26 -4.97 120.64 115.02 1rvg n GLU 140 Ca -0.02 -2.67 -0.22 0.00 -0.06 0.00 0.00 57.16 54.19 1rvg n GLU 140 Cb 0.15 -1.72 0.05 0.00 -0.06 0.00 0.00 31.44 29.86 1rvg n GLU 140 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1rvg n GLU 141 N 0.59 -3.30 -4.32 5.31 1.02 0.27 -5.02 120.64 115.20 1rvg n GLU 141 Ca 0.21 0.66 -0.35 0.00 -0.02 0.00 0.00 57.16 57.66 1rvg n GLU 141 Cb 0.77 -5.11 -0.09 0.00 -0.02 0.00 0.00 31.44 26.99 1rvg n GLU 141 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1rvg s HIS 142 N -3.52 3.20 -0.11 -0.32 2.46 -1.26 -5.10 115.29 110.64 1rvg s HIS 142 Ca 0.25 0.20 -0.05 0.00 0.47 0.00 0.00 55.06 55.93 1rvg s HIS 142 Cb -0.06 -1.82 -0.04 0.00 -0.13 0.00 0.00 32.58 30.53 1rvg s HIS 142 CO 0.80 0.46 0.09 0.54 -2.47 0.00 0.00 174.74 174.16 1rvg s VAL 143 N -0.80 5.05 -0.17 0.89 0.11 -1.26 -4.70 120.40 119.52 1rvg s VAL 143 Ca 0.12 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 1rvg s VAL 143 Cb -0.12 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1rvg s VAL 143 CO 0.02 0.61 1.45 0.00 -3.33 0.00 0.00 175.10 173.85 1rvg s ALA 144 N -0.93 3.52 -0.30 1.54 0.00 -1.26 -4.86 121.76 119.47 1rvg s ALA 144 Ca 0.14 0.53 0.26 0.00 0.00 0.00 0.00 51.96 52.89 1rvg s ALA 144 Cb -0.12 -3.73 1.13 0.00 0.00 0.00 0.00 23.12 20.41 1rvg s ALA 144 CO 0.03 -1.49 1.77 -0.39 0.00 0.00 0.00 175.76 175.68 1rvg h VAL 145 N 5.73 0.00 -2.13 0.00 -1.51 -1.97 -3.46 116.25 112.91 1rvg h VAL 145 Ca -0.31 -0.23 0.01 0.00 -1.23 0.00 0.00 66.70 64.93 1rvg h VAL 145 Cb 1.13 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1rvg h VAL 145 CO 0.98 0.00 0.10 -0.90 -1.23 0.00 0.00 177.57 176.52 1rvg n ASP 146 N -2.41 -0.56 -0.08 4.19 3.85 -1.26 -5.03 116.55 115.23 1rvg n ASP 146 Ca 0.01 -1.37 -0.13 0.00 -0.71 0.00 0.00 54.79 52.60 1rvg n ASP 146 Cb 0.20 0.93 -0.05 0.00 -1.35 0.00 0.00 41.12 40.86 1rvg n ASP 146 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1rvg h GLU 147 N 0.00 0.60 0.32 0.11 4.81 -2.00 -3.03 114.58 115.39 1rvg h GLU 147 Ca -0.08 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1rvg h GLU 147 Cb 0.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1rvg h GLU 147 CO 0.11 0.90 -0.28 0.87 -0.73 0.00 0.00 179.01 179.87 1rvg h LYS 148 N 0.31 -0.59 -0.10 1.92 1.57 -1.99 -0.81 116.57 116.89 1rvg h LYS 148 Ca 0.04 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1rvg h LYS 148 Cb 0.77 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1rvg h LYS 148 CO 0.06 -0.39 0.46 0.22 -0.57 0.00 0.00 179.45 179.22 1rvg h ASP 149 N -0.61 0.00 0.35 0.86 3.58 -1.91 0.38 116.42 119.07 1rvg h ASP 149 Ca -0.02 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.11 1rvg h ASP 149 Cb 0.55 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1rvg h ASP 149 CO -0.03 0.00 -1.67 0.00 -2.88 0.00 0.00 179.24 174.66 1rvg h ALA 150 N 1.18 0.33 0.00 -0.78 0.00 -1.06 -3.38 119.26 115.55 1rvg h ALA 150 Ca 0.05 -1.20 -0.25 0.00 0.00 0.00 0.00 54.91 53.51 1rvg h ALA 150 Cb 0.96 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1rvg h ALA 150 CO -0.00 1.19 -1.37 -0.07 0.00 0.00 0.00 179.25 179.01 1rvg h LEU 151 N 0.07 0.00-10.43 0.00 3.38 0.52 0.51 115.31 109.35 1rvg h LEU 151 Ca -0.30 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.19 1rvg h LEU 151 Cb 2.04 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.85 1rvg h LEU 151 CO 0.14 0.97 0.27 -0.76 0.09 0.00 0.00 178.44 179.15 1rvg s LEU 152 N -6.35 3.15 0.22 1.67 1.02 0.68 -3.27 118.68 115.80 1rvg s LEU 152 Ca -0.02 0.91 -0.30 0.00 0.02 0.00 0.00 54.13 54.74 1rvg s LEU 152 Cb 0.09 -3.75 -0.09 0.00 0.02 0.00 0.00 46.19 42.46 1rvg s LEU 152 CO 0.82 -1.11 1.27 -0.89 0.02 0.00 0.00 176.35 176.46 1rvg s THR 153 N -3.11 3.25 -0.16 5.49 2.01 -0.66 -3.33 115.64 119.14 1rvg s THR 153 Ca 0.55 1.07 -0.17 0.00 0.31 0.00 0.00 61.69 63.45 1rvg s THR 153 Cb -0.11 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1rvg s THR 153 CO 0.48 0.18 0.44 0.21 -0.69 0.00 0.00 174.62 175.24 1rvg s ASN 154 N 0.12 6.57 0.13 3.53 3.84 -1.26 -4.92 114.94 122.95 1rvg s ASN 154 Ca 0.54 0.68 -0.33 0.00 0.21 0.00 0.00 52.86 53.96 1rvg s ASN 154 Cb -0.36 -2.26 -0.11 0.00 -0.55 0.00 0.00 41.25 37.98 1rvg s ASN 154 CO 0.40 -0.04 1.55 -0.65 -2.79 0.00 0.00 177.10 175.57 1rvg h PRO 155 N 7.00 -0.33 -0.90 0.43 0.11 -1.92 -1.71 132.00 134.68 1rvg h PRO 155 Ca -0.39 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.83 1rvg h PRO 155 Cb 1.17 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1rvg h PRO 155 CO 0.74 -0.22 0.58 0.93 -0.21 0.00 0.00 178.00 179.82 1rvg h GLU 156 N -0.35 0.91 -0.19 1.05 4.39 -1.95 -0.91 114.58 117.54 1rvg h GLU 156 Ca 0.08 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1rvg h GLU 156 Cb 0.57 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1rvg h GLU 156 CO -0.64 0.60 -0.27 0.93 -1.16 0.00 0.00 179.01 178.47 1rvg h GLU 157 N 0.94 0.36 -0.39 2.33 5.08 -1.84 -1.38 114.58 119.68 1rvg h GLU 157 Ca 0.40 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1rvg h GLU 157 Cb 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1rvg h GLU 157 CO -0.17 0.61 0.06 0.00 -1.00 0.00 0.00 179.01 178.52 1rvg h ALA 158 N 1.39 0.52 -0.23 3.43 0.00 -0.31 0.24 119.26 124.30 1rvg h ALA 158 Ca 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rvg h ALA 158 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1rvg h ALA 158 CO 0.05 0.23 0.14 -0.09 0.00 0.00 0.00 179.25 179.57 1rvg h ARG 159 N 0.49 0.31 -0.78 0.00 2.43 -1.08 -0.98 114.38 114.77 1rvg h ARG 159 Ca 0.12 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1rvg h ARG 159 Cb 0.36 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1rvg h ARG 159 CO 0.01 0.25 0.42 0.82 -1.51 0.00 0.00 179.97 179.95 1rvg h ILE 160 N 0.29 1.24 -0.34 1.20 2.04 -1.08 -1.78 117.51 119.08 1rvg h ILE 160 Ca 0.08 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1rvg h ILE 160 Cb 0.01 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1rvg h ILE 160 CO -0.02 0.27 0.22 0.15 0.00 0.00 0.00 178.15 178.77 1rvg h PHE 161 N 1.09 0.41 -0.28 1.37 3.57 -0.07 -1.96 116.94 121.07 1rvg h PHE 161 Ca 0.27 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.65 1rvg h PHE 161 Cb 0.05 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1rvg h PHE 161 CO 0.00 0.26 -0.38 0.52 -2.23 0.00 0.00 178.31 176.48 1rvg h MET 162 N 0.44 0.66 -0.27 1.11 2.86 -0.99 -0.70 114.93 118.05 1rvg h MET 162 Ca 0.13 -0.33 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1rvg h MET 162 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1rvg h MET 162 CO -0.03 0.93 -0.25 0.93 1.06 0.00 0.00 176.91 179.54 1rvg h GLU 163 N 0.55 0.52 0.04 1.72 5.08 -1.16 -1.30 114.58 120.02 1rvg h GLU 163 Ca 0.05 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 57.94 1rvg h GLU 163 Cb 0.90 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1rvg h GLU 163 CO 0.08 0.73 -1.39 0.00 -1.00 0.00 0.00 179.01 177.43 1rvg h ARG 164 N 0.46 0.08 0.10 2.33 3.08 -1.25 -3.38 114.38 115.80 1rvg h ARG 164 Ca 0.07 -0.14 -0.32 0.00 0.07 0.00 0.00 59.98 59.65 1rvg h ARG 164 Cb 0.69 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1rvg h ARG 164 CO 0.05 0.88 -1.72 1.79 -1.07 0.00 0.00 179.97 179.91 1rvg h THR 165 N 0.02 0.92 0.00 2.04 1.35 -1.14 -3.47 112.91 112.64 1rvg h THR 165 Ca -0.17 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1rvg h THR 165 Cb 1.92 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.96 1rvg h THR 165 CO 0.12 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1rvg n GLY 166 N 1.75 0.69 3.48 5.82 0.00 -0.49 -4.53 105.19 111.91 1rvg n GLY 166 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1rvg n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvg n ALA 167 N 0.49 -1.58 -0.00 4.61 0.00 -1.26 -4.95 120.51 117.81 1rvg n ALA 167 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 52.94 1rvg n ALA 167 Cb 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 19.45 17.42 1rvg n ALA 167 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rvg h ASP 168 N -0.73 0.25 -4.97 0.00 5.19 -1.43 -3.48 116.42 111.25 1rvg h ASP 168 Ca -0.45 -0.55 -0.18 0.00 -0.62 0.00 0.00 57.03 55.23 1rvg h ASP 168 Cb 1.33 -0.08 -0.18 0.00 0.18 0.00 0.00 39.33 40.57 1rvg h ASP 168 CO 0.41 1.49 -0.70 -0.72 -3.12 0.00 0.00 179.24 176.60 1rvg s TYR 169 N -2.58 0.52 -0.03 4.55 -0.85 -0.87 -4.18 117.35 113.91 1rvg s TYR 169 Ca -0.14 -0.77 0.03 0.00 -0.52 0.00 0.00 57.07 55.67 1rvg s TYR 169 Cb 0.07 -0.35 -0.00 0.00 0.38 0.00 0.00 41.96 42.06 1rvg s TYR 169 CO 0.80 -0.23 -0.13 -1.17 -1.52 0.00 0.00 175.55 173.30 1rvg s LEU 170 N -2.24 1.85 -0.16 -3.49 2.96 -0.64 -1.74 118.68 115.23 1rvg s LEU 170 Ca -0.03 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 1rvg s LEU 170 Cb -0.01 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.87 1rvg s LEU 170 CO -0.04 0.11 0.26 0.00 -1.32 0.00 0.00 176.35 175.36 1rvg s ALA 171 N 0.10 3.63 0.05 5.97 0.00 -0.13 0.13 121.76 131.51 1rvg s ALA 171 Ca -0.03 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1rvg s ALA 171 Cb -0.10 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1rvg s ALA 171 CO 0.01 0.16 -0.15 0.14 0.00 0.00 0.00 175.76 175.92 1rvg s VAL 172 N 0.26 1.20 -0.23 0.00 -7.23 -1.16 -2.09 120.40 111.16 1rvg s VAL 172 Ca 0.15 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 58.94 1rvg s VAL 172 Cb -0.13 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.73 1rvg s VAL 172 CO 0.03 -0.01 1.04 0.00 -0.31 0.00 0.00 175.10 175.86 1rvg s ALA 173 N -0.92 3.68 -0.15 1.32 0.00 -1.21 -4.80 121.76 119.68 1rvg s ALA 173 Ca 0.02 0.18 0.24 0.00 0.00 0.00 0.00 51.96 52.39 1rvg s ALA 173 Cb -0.08 -3.56 0.46 0.00 0.00 0.00 0.00 23.12 19.95 1rvg s ALA 173 CO 0.02 -1.07 1.14 0.44 0.00 0.00 0.00 175.76 176.29 1rvg n ILE 174 N 5.34 0.68 0.00 0.00 -5.35 -1.26 -1.65 119.36 117.12 1rvg n ILE 174 Ca 0.12 -2.01 0.00 0.00 -0.27 0.00 0.00 62.75 60.59 1rvg n ILE 174 Cb 0.46 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.52 1rvg n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rvg n GLY 175 N -0.15 1.39 3.77 3.28 0.00 -1.26 -0.57 105.19 111.65 1rvg n GLY 175 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1rvg n GLY 175 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rvg s THR 176 N -2.13 3.24 -1.18 2.61 -1.32 -1.15 -2.32 115.64 113.38 1rvg s THR 176 Ca 0.00 1.07 -0.22 0.00 -1.21 0.00 0.00 61.69 61.33 1rvg s THR 176 Cb 0.00 -3.61 -0.08 0.00 -1.51 0.00 0.00 72.50 67.30 1rvg s THR 176 CO 0.00 0.12 1.92 -0.55 -2.21 0.00 0.00 174.62 173.90 1rvg s SER 177 N -1.11 5.15 0.03 8.08 0.15 -1.26 -4.57 113.70 120.17 1rvg s SER 177 Ca 0.55 -1.67 -0.16 0.00 0.70 0.00 0.00 55.95 55.37 1rvg s SER 177 Cb -0.30 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.44 1rvg s SER 177 CO 0.38 -2.94 0.34 -2.28 1.20 0.00 0.00 173.24 169.95 1rvg s HIS 178 N 10.54 -0.18 0.00 3.44 5.04 -1.26 -4.73 115.29 128.15 1rvg s HIS 178 Ca 0.67 0.13 0.00 0.00 -1.54 0.00 0.00 55.06 54.33 1rvg s HIS 178 Cb -0.01 0.14 0.00 0.00 0.04 0.00 0.00 32.58 32.75 1rvg s HIS 178 CO 0.12 -0.50 0.00 0.41 -2.34 0.00 0.00 174.74 172.43 1rvg n GLY 179 N 0.72 1.42 0.33 1.59 0.00 -1.26 -2.58 105.19 105.40 1rvg n GLY 179 Ca -0.19 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1rvg n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvg h ALA 180 N -0.44 0.90 0.00 4.61 0.00 -1.96 0.40 119.26 122.78 1rvg h ALA 180 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1rvg h ALA 180 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1rvg h ALA 180 CO 0.00 -0.48 0.00 0.98 0.00 0.00 0.00 179.25 179.75 1rvg n TYR 181 N -5.51 0.00 -1.68 0.00 4.19 -1.09 -4.83 117.16 108.24 1rvg n TYR 181 Ca 0.19 0.00 -0.45 0.00 3.31 0.00 0.00 57.90 60.95 1rvg n TYR 181 Cb 0.61 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.40 1rvg n TYR 181 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1rvg n LYS 182 N -0.82 2.30 -1.80 2.98 4.81 0.14 -2.07 118.16 123.70 1rvg n LYS 182 Ca 0.14 0.83 -0.10 0.00 -0.87 0.00 0.00 58.31 58.31 1rvg n LYS 182 Cb 0.06 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.47 1rvg n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rvg n GLY 183 N 3.54 0.29 0.11 3.14 0.00 -1.26 -4.78 105.19 106.23 1rvg n GLY 183 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1rvg n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rvg h LYS 184 N 0.00 0.16 0.00 1.61 1.79 -1.74 -3.50 116.57 114.89 1rvg h LYS 184 Ca -0.21 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1rvg h LYS 184 Cb 0.87 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1rvg h LYS 184 CO 0.28 1.13 0.00 0.41 -1.08 0.00 0.00 179.45 180.19 1rvg n GLY 185 N 1.64 4.64 3.69 3.86 0.00 -1.26 -5.13 105.19 112.63 1rvg n GLY 185 Ca -0.21 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1rvg n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rvg s ARG 186 N 1.66 4.33 -0.56 1.61 1.81 -1.26 -4.93 118.95 121.61 1rvg s ARG 186 Ca 0.00 1.77 -0.26 0.00 -1.72 0.00 0.00 55.73 55.52 1rvg s ARG 186 Cb 0.00 -3.56 -0.07 0.00 -0.45 0.00 0.00 34.95 30.87 1rvg s ARG 186 CO 0.00 -0.49 2.30 -2.14 -0.68 0.00 0.00 175.30 174.30 1rvg s PRO 187 N 2.26 2.13 0.04 3.54 0.02 -1.26 -4.87 135.00 136.86 1rvg s PRO 187 Ca 0.59 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1rvg s PRO 187 Cb -0.27 -4.59 -0.00 0.00 0.02 0.00 0.00 34.50 29.66 1rvg s PRO 187 CO 0.23 -3.34 0.02 1.97 -0.33 0.00 0.00 177.00 175.55 1rvg n PHE 188 N 15.70 0.01 -3.81 6.54 1.16 -0.98 -4.76 117.46 131.31 1rvg n PHE 188 Ca 0.35 -0.26 -0.15 0.00 -1.87 0.00 0.00 57.45 55.53 1rvg n PHE 188 Cb 0.53 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.24 1rvg n PHE 188 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1rvg s ILE 189 N -1.72 -0.00 -1.12 1.97 1.01 -1.25 -2.96 121.20 117.12 1rvg s ILE 189 Ca 0.02 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 1rvg s ILE 189 Cb 0.00 -0.12 0.19 0.00 0.01 0.00 0.00 42.46 42.54 1rvg s ILE 189 CO 0.02 0.10 1.28 -0.62 0.00 0.00 0.00 174.94 175.71 1rvg s ASP 190 N 0.99 7.04 0.30 3.58 -1.08 0.26 -4.86 116.67 122.91 1rvg s ASP 190 Ca -0.09 -2.96 -0.01 0.00 -0.52 0.00 0.00 52.55 48.98 1rvg s ASP 190 Cb -0.12 -2.35 0.49 0.00 -1.46 0.00 0.00 42.92 39.47 1rvg s ASP 190 CO -0.03 -0.69 1.96 0.45 0.52 0.00 0.00 175.17 177.38 1rvg h HIS 191 N 7.34 1.02 -0.05 -5.34 3.86 -1.98 0.22 115.15 120.22 1rvg h HIS 191 Ca 0.25 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1rvg h HIS 191 Cb 0.91 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1rvg h HIS 191 CO 1.04 0.61 -0.06 0.00 0.86 0.00 0.00 177.93 180.38 1rvg h ALA 192 N 1.50 -0.01 -0.42 2.45 0.00 -2.00 0.23 119.26 121.00 1rvg h ALA 192 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1rvg h ALA 192 Cb -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rvg h ALA 192 CO -0.08 -0.53 0.24 -0.09 0.00 0.00 0.00 179.25 178.78 1rvg h ARG 193 N -0.08 0.58 -0.38 0.00 2.43 -1.78 -2.00 114.38 113.15 1rvg h ARG 193 Ca 0.04 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1rvg h ARG 193 Cb 0.14 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1rvg h ARG 193 CO -0.10 0.46 0.06 1.25 -1.51 0.00 0.00 179.97 180.13 1rvg h LEU 194 N 0.55 -0.03 -0.71 3.80 6.46 -0.01 -0.44 115.31 124.93 1rvg h LEU 194 Ca 0.15 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1rvg h LEU 194 Cb 0.03 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1rvg h LEU 194 CO -0.03 0.02 0.40 -0.08 -0.62 0.00 0.00 178.44 178.13 1rvg h GLU 195 N 0.18 0.99 -0.64 1.25 4.81 -0.28 0.80 114.58 121.69 1rvg h GLU 195 Ca 0.19 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1rvg h GLU 195 Cb 0.23 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1rvg h GLU 195 CO -0.26 0.73 0.13 0.00 -0.73 0.00 0.00 179.01 178.88 1rvg h ARG 196 N 0.98 1.02 0.13 1.92 3.08 -0.80 -0.97 114.38 119.74 1rvg h ARG 196 Ca 0.25 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1rvg h ARG 196 Cb 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1rvg h ARG 196 CO -0.04 0.92 -0.06 0.82 -1.07 0.00 0.00 179.97 180.54 1rvg h ILE 197 N 0.97 0.98 -0.09 2.04 2.04 -0.57 -2.71 117.51 120.16 1rvg h ILE 197 Ca 0.20 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1rvg h ILE 197 Cb 0.38 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1rvg h ILE 197 CO 0.01 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.36 1rvg h ALA 198 N 0.44 1.75 -0.07 1.87 0.00 -0.70 0.42 119.26 122.97 1rvg h ALA 198 Ca -0.02 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1rvg h ALA 198 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rvg h ALA 198 CO 0.03 -0.13 -0.66 -0.09 0.00 0.00 0.00 179.25 178.40 1rvg h ARG 199 N 0.00 0.27 0.00 0.00 9.65 -0.87 -3.28 114.38 120.15 1rvg h ARG 199 Ca 0.04 -0.20 -0.29 0.00 -1.10 0.00 0.00 59.98 58.43 1rvg h ARG 199 Cb 0.22 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.78 1rvg h ARG 199 CO -0.00 0.83 -1.81 1.28 2.80 0.00 0.00 179.97 183.07 1rvg n LEU 200 N -3.84 0.70 -4.14 3.80 4.77 -0.27 -4.75 117.00 113.26 1rvg n LEU 200 Ca -0.03 0.33 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1rvg n LEU 200 Cb 0.66 0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.85 1rvg n LEU 200 CO 0.45 0.38 -0.21 -0.69 -1.33 0.00 0.00 177.39 176.00 1rvg s VAL 201 N -2.62 3.27 0.09 4.08 1.01 0.13 -4.83 120.40 121.53 1rvg s VAL 201 Ca -0.05 -1.86 0.21 0.00 0.00 0.00 0.00 61.98 60.27 1rvg s VAL 201 Cb 0.08 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.49 1rvg s VAL 201 CO 0.83 -0.55 1.73 1.55 0.00 0.00 0.00 175.10 178.66 1rvg h PRO 202 N 8.05 0.00 -7.22 2.72 0.13 -1.86 -3.40 132.00 130.42 1rvg h PRO 202 Ca -0.15 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.45 1rvg h PRO 202 Cb 1.05 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.35 1rvg h PRO 202 CO 0.66 0.31 0.33 0.00 -0.23 0.00 0.00 178.00 179.07 1rvg s ALA 203 N -3.52 1.95 0.52 -0.56 0.00 -1.26 -4.93 121.76 113.96 1rvg s ALA 203 Ca 0.01 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 1rvg s ALA 203 Cb 0.10 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1rvg s ALA 203 CO 0.67 -2.12 1.36 -1.25 0.00 0.00 0.00 175.76 174.42 1rvg s PRO 204 N -4.25 3.27 0.09 0.00 0.04 -1.26 -4.81 135.00 128.09 1rvg s PRO 204 Ca 0.70 2.25 0.04 0.00 0.04 0.00 0.00 61.00 64.03 1rvg s PRO 204 Cb -0.26 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1rvg s PRO 204 CO 0.50 -1.09 0.06 -0.51 0.04 0.00 0.00 177.00 175.99 1rvg s LEU 205 N -3.35 3.67 0.03 -3.56 1.43 -1.11 -1.62 118.68 114.16 1rvg s LEU 205 Ca 0.69 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 1rvg s LEU 205 Cb -0.41 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1rvg s LEU 205 CO 0.49 0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 176.37 1rvg s VAL 206 N -1.41 2.87 -0.19 -1.59 1.01 0.34 -1.03 120.40 120.40 1rvg s VAL 206 Ca 0.28 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1rvg s VAL 206 Cb -0.12 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1rvg s VAL 206 CO 0.21 0.37 -0.16 -0.22 0.00 0.00 0.00 175.10 175.30 1rvg s LEU 207 N -1.34 2.31 0.23 3.92 2.96 -0.55 -2.96 118.68 123.26 1rvg s LEU 207 Ca 0.14 -0.60 0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1rvg s LEU 207 Cb -0.11 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1rvg s LEU 207 CO 0.05 -0.01 0.18 -1.00 -1.32 0.00 0.00 176.35 174.25 1rvg s HIS 208 N 1.33 3.11 -1.46 5.38 3.76 -1.26 -2.11 115.29 124.04 1rvg s HIS 208 Ca 0.05 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 1rvg s HIS 208 Cb -0.13 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.14 1rvg s HIS 208 CO -0.11 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 1rvg n GLY 209 N -0.99 -0.15 3.00 -2.22 0.00 -1.26 -4.82 105.19 98.73 1rvg n GLY 209 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1rvg n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvg s ALA 210 N -2.75 3.67 -0.02 4.61 0.00 -1.26 -4.35 121.76 121.65 1rvg s ALA 210 Ca 0.00 -3.53 0.07 0.00 0.00 0.00 0.00 51.96 48.51 1rvg s ALA 210 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1rvg s ALA 210 CO 0.00 -2.08 -0.24 -1.54 0.00 0.00 0.00 175.76 171.90 1rvg s SER 211 N -0.37 2.81 -0.40 0.00 1.04 -1.26 -4.78 113.70 110.73 1rvg s SER 211 Ca 0.21 -0.44 -0.28 0.00 0.48 0.00 0.00 55.95 55.92 1rvg s SER 211 Cb -0.16 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.59 1rvg s SER 211 CO -0.07 0.28 1.05 0.00 0.98 0.00 0.00 173.24 175.48 1rvg s ALA 212 N -0.48 3.32 -1.11 5.32 0.00 -1.26 -2.88 121.76 124.66 1rvg s ALA 212 Ca 0.07 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1rvg s ALA 212 Cb -0.10 -3.73 0.28 0.00 0.00 0.00 0.00 23.12 19.57 1rvg s ALA 212 CO -0.00 -1.87 1.13 0.28 0.00 0.00 0.00 175.76 175.30 1rvg n VAL 213 N 6.33 4.56 -1.66 0.00 0.31 -1.26 -4.85 118.33 121.75 1rvg n VAL 213 Ca 0.10 -5.41 -0.46 0.00 -0.01 0.00 0.00 64.34 58.56 1rvg n VAL 213 Cb 0.48 -2.55 -0.04 0.00 -0.91 0.00 0.00 33.84 30.82 1rvg n VAL 213 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rvg n PRO 214 N 2.58 2.01 0.08 5.55 -0.02 -1.26 -4.70 135.00 139.24 1rvg n PRO 214 Ca 0.24 0.72 0.12 0.00 -2.02 0.00 0.00 63.50 62.56 1rvg n PRO 214 Cb 0.39 -2.44 0.60 0.00 -0.02 0.00 0.00 33.50 32.02 1rvg n PRO 214 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rvg h PRO 215 N 5.18 0.16 -0.79 0.52 0.11 -1.97 0.16 132.00 135.36 1rvg h PRO 215 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1rvg h PRO 215 Cb 1.27 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1rvg h PRO 215 CO 0.83 0.10 0.52 0.93 -0.21 0.00 0.00 178.00 180.18 1rvg h GLU 216 N 0.16 1.03 -0.01 1.05 3.07 -1.98 0.98 114.58 118.89 1rvg h GLU 216 Ca 0.15 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 1rvg h GLU 216 Cb 0.40 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1rvg h GLU 216 CO -0.02 0.68 -0.48 1.25 -1.40 0.00 0.00 179.01 179.04 1rvg h LEU 217 N 1.06 0.43 -0.77 1.33 5.85 -1.41 0.97 115.31 122.78 1rvg h LEU 217 Ca 0.29 -0.76 0.11 0.00 0.84 0.00 0.00 57.88 58.37 1rvg h LEU 217 Cb -0.11 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.71 1rvg h LEU 217 CO -0.07 1.13 0.39 0.58 -0.34 0.00 0.00 178.44 180.14 1rvg h VAL 218 N -0.22 0.82 -0.15 1.05 2.07 -0.41 0.11 116.25 119.51 1rvg h VAL 218 Ca -0.06 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.05 1rvg h VAL 218 Cb 1.20 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1rvg h VAL 218 CO 0.09 0.11 -0.68 -0.33 0.02 0.00 0.00 177.57 176.79 1rvg h GLU 219 N 0.63 0.72 -0.96 1.57 4.39 0.10 -1.67 114.58 119.36 1rvg h GLU 219 Ca 0.39 -0.58 0.07 0.00 0.34 0.00 0.00 59.36 59.58 1rvg h GLU 219 Cb 0.45 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1rvg h GLU 219 CO -0.30 1.19 0.61 -0.09 -1.16 0.00 0.00 179.01 179.27 1rvg h ARG 220 N 0.42 1.07 0.15 2.33 2.43 -0.05 0.45 114.38 121.19 1rvg h ARG 220 Ca -0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1rvg h ARG 220 Cb 1.31 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1rvg h ARG 220 CO 0.14 0.71 -0.07 0.35 -1.51 0.00 0.00 179.97 179.59 1rvg h PHE 221 N 1.11 -0.19 -0.41 2.20 3.57 -0.69 -2.45 116.94 120.08 1rvg h PHE 221 Ca 0.42 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.99 1rvg h PHE 221 Cb 0.19 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1rvg h PHE 221 CO -0.01 -0.11 -0.01 0.00 -2.23 0.00 0.00 178.31 175.95 1rvg h ARG 222 N -0.21 0.09 -0.88 1.11 2.47 -0.06 0.11 114.38 117.01 1rvg h ARG 222 Ca -0.02 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.78 1rvg h ARG 222 Cb 0.16 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.39 1rvg h ARG 222 CO 0.03 0.06 0.54 0.00 0.56 0.00 0.00 179.97 181.16 1rvg h ALA 223 N 1.37 1.25 0.00 0.04 0.00 0.04 0.01 119.26 121.98 1rvg h ALA 223 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1rvg h ALA 223 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1rvg h ALA 223 CO -0.35 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 1rvg n SER 224 N -4.65 0.00 0.00 0.00 3.41 -0.89 -4.74 113.62 106.75 1rvg n SER 224 Ca 0.14 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1rvg n SER 224 Cb 0.24 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1rvg n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rvg n GLY 225 N 0.00 0.63 3.77 5.00 0.00 -0.02 -4.65 105.19 109.92 1rvg n GLY 225 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1rvg n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvg s GLY 226 N -0.79 2.99 -0.14 -0.02 0.00 0.35 -4.95 107.32 104.76 1rvg s GLY 226 Ca 0.00 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.89 1rvg s GLY 226 CO 0.00 1.77 -0.19 -0.54 0.00 0.00 0.00 173.10 174.13 1rvg s GLU 227 N -1.84 3.12 0.08 2.90 2.02 -1.26 -3.69 118.70 120.03 1rvg s GLU 227 Ca 0.50 -0.81 -0.19 0.00 0.02 0.00 0.00 54.97 54.49 1rvg s GLU 227 Cb -0.37 -2.49 0.04 0.00 0.10 0.00 0.00 34.13 31.41 1rvg s GLU 227 CO 0.48 0.05 0.44 -1.50 0.02 0.00 0.00 175.26 174.76 1rvg s ILE 228 N 0.68 0.05 0.00 -1.63 2.07 -1.26 -5.07 121.20 116.04 1rvg s ILE 228 Ca -0.09 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1rvg s ILE 228 Cb -0.16 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.40 1rvg s ILE 228 CO 0.02 -0.23 0.00 0.61 -1.91 0.00 0.00 174.94 173.42 1rvg n GLY 229 N 0.20 -3.13 3.64 1.50 0.00 -1.26 -4.91 105.19 101.23 1rvg n GLY 229 Ca -0.18 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1rvg n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rvg s GLU 230 N -2.25 4.12 0.20 1.61 0.41 -1.26 -4.97 118.70 116.56 1rvg s GLU 230 Ca 0.00 1.15 -0.28 0.00 -0.41 0.00 0.00 54.97 55.44 1rvg s GLU 230 Cb 0.00 -3.71 -0.17 0.00 -1.78 0.00 0.00 34.13 28.48 1rvg s GLU 230 CO 0.00 -0.81 0.52 0.00 -0.49 0.00 0.00 175.26 174.47 1rvg n ALA 231 N 6.69 -2.86 -2.84 5.21 0.00 -1.26 -4.92 120.51 120.52 1rvg n ALA 231 Ca 0.12 0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 1rvg n ALA 231 Cb 0.47 -1.59 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1rvg n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rvg n ALA 232 N 0.01 -0.06 -2.02 0.00 0.00 -1.26 -5.13 120.51 112.06 1rvg n ALA 232 Ca 0.18 -1.95 -0.19 0.00 0.00 0.00 0.00 53.44 51.48 1rvg n ALA 232 Cb 0.25 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1rvg n ALA 232 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rvg s GLY 233 N -1.57 1.80 0.53 0.00 0.00 -1.26 -4.85 107.32 101.98 1rvg s GLY 233 Ca 0.27 -1.94 -0.16 0.00 0.00 0.00 0.00 44.72 42.88 1rvg s GLY 233 CO -0.06 -1.57 0.99 -0.42 0.00 0.00 0.00 173.10 172.05 1rvg s ILE 234 N -2.61 4.54 0.23 0.90 1.01 -1.14 -4.83 121.20 119.30 1rvg s ILE 234 Ca 0.60 1.16 -0.21 0.00 0.00 0.00 0.00 60.65 62.20 1rvg s ILE 234 Cb -0.07 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 1rvg s ILE 234 CO 0.38 -0.76 0.75 -2.28 0.00 0.00 0.00 174.94 173.03 1rvg s HIS 235 N -2.71 3.67 0.23 3.97 5.65 -1.26 -4.42 115.29 120.42 1rvg s HIS 235 Ca 0.58 1.45 -0.06 0.00 0.25 0.00 0.00 55.06 57.28 1rvg s HIS 235 Cb -0.10 -2.66 0.41 0.00 -1.18 0.00 0.00 32.58 29.04 1rvg s HIS 235 CO 0.35 0.33 1.73 -1.35 -0.65 0.00 0.00 174.74 175.15 1rvg h PRO 236 N 3.43 0.43 -0.48 2.88 0.11 -1.99 -2.00 132.00 134.38 1rvg h PRO 236 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1rvg h PRO 236 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1rvg h PRO 236 CO 0.65 0.28 0.11 1.49 -0.21 0.00 0.00 178.00 180.33 1rvg h GLU 237 N 0.44 0.72 -0.52 1.05 4.57 -1.98 0.14 114.58 119.01 1rvg h GLU 237 Ca 0.38 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 1rvg h GLU 237 Cb 0.55 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1rvg h GLU 237 CO -0.38 0.66 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.58 1rvg h ASP 238 N 0.70 0.94 -0.26 1.04 3.32 -1.78 0.12 116.42 120.49 1rvg h ASP 238 Ca 0.16 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1rvg h ASP 238 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1rvg h ASP 238 CO -0.00 1.05 0.04 0.40 -1.72 0.00 0.00 179.24 179.01 1rvg h ILE 239 N 0.85 1.23 -0.72 0.35 2.04 -0.83 0.70 117.51 121.14 1rvg h ILE 239 Ca 0.14 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.25 1rvg h ILE 239 Cb 0.63 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1rvg h ILE 239 CO 0.04 0.25 0.46 0.11 0.00 0.00 0.00 178.15 179.01 1rvg h LYS 240 N 0.25 0.87 -0.30 2.37 1.57 -0.46 0.11 116.57 120.97 1rvg h LYS 240 Ca 0.08 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1rvg h LYS 240 Cb 0.33 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1rvg h LYS 240 CO 0.00 0.58 -0.23 -0.22 -0.57 0.00 0.00 179.45 179.01 1rvg h LYS 241 N 0.90 0.69 -0.81 3.15 3.64 -0.49 -1.27 116.57 122.38 1rvg h LYS 241 Ca 0.28 -0.34 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1rvg h LYS 241 Cb -0.01 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1rvg h LYS 241 CO -0.10 0.95 0.49 0.00 -2.27 0.00 0.00 179.45 178.52 1rvg h ALA 242 N 0.73 1.12 -0.26 5.00 0.00 0.87 -0.95 119.26 125.76 1rvg h ALA 242 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rvg h ALA 242 Cb 0.79 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1rvg h ALA 242 CO 0.06 0.21 0.13 0.82 0.00 0.00 0.00 179.25 180.47 1rvg h ILE 243 N 0.89 1.14 -0.05 0.00 2.04 -0.54 -2.15 117.51 118.84 1rvg h ILE 243 Ca 0.36 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1rvg h ILE 243 Cb 0.19 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1rvg h ILE 243 CO -0.18 0.14 0.06 0.77 0.00 0.00 0.00 178.15 178.93 1rvg h SER 244 N 0.29 0.00 0.88 1.72 4.64 -0.21 -1.55 113.55 119.31 1rvg h SER 244 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1rvg h SER 244 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1rvg h SER 244 CO -0.01 0.00 -0.41 0.18 -0.87 0.00 0.00 176.83 175.72 1rvg n LEU 245 N -3.85 0.56 0.00 5.97 4.77 -0.46 -4.92 117.00 119.07 1rvg n LEU 245 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1rvg n LEU 245 Cb 0.15 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1rvg n LEU 245 CO 0.27 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1rvg n GLY 246 N 1.40 0.03 3.66 -0.72 0.00 -0.59 -4.75 105.19 104.23 1rvg n GLY 246 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1rvg n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvg s ILE 247 N 0.00 4.12 -0.05 -0.61 -1.09 -0.95 -2.76 121.20 119.87 1rvg s ILE 247 Ca 0.00 1.36 0.11 0.00 -2.23 0.00 0.00 60.65 59.89 1rvg s ILE 247 Cb 0.00 -3.88 -0.16 0.00 -1.58 0.00 0.00 42.46 36.84 1rvg s ILE 247 CO 0.00 -0.11 0.17 0.00 -1.23 0.00 0.00 174.94 173.77 1rvg n ALA 248 N 6.65 2.18 -3.76 9.38 0.00 -0.20 -4.39 120.51 130.37 1rvg n ALA 248 Ca 0.14 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1rvg n ALA 248 Cb 0.44 -0.24 -0.16 0.00 0.00 0.00 0.00 19.45 19.49 1rvg n ALA 248 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rvg s LYS 249 N -2.60 2.63 -0.24 0.00 2.20 -1.07 0.13 119.74 120.79 1rvg s LYS 249 Ca -0.04 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1rvg s LYS 249 Cb 0.06 -2.21 0.04 0.00 -1.51 0.00 0.00 37.83 34.20 1rvg s LYS 249 CO 0.46 -0.08 -0.09 0.42 -0.36 0.00 0.00 175.35 175.69 1rvg s ILE 250 N 1.02 2.55 0.02 5.43 1.09 -0.48 -1.48 121.20 129.35 1rvg s ILE 250 Ca -0.04 -1.22 -0.30 0.00 -1.10 0.00 0.00 60.65 57.99 1rvg s ILE 250 Cb -0.15 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.87 1rvg s ILE 250 CO -0.04 0.16 1.21 0.20 -0.10 0.00 0.00 174.94 176.37 1rvg s ASN 251 N 1.25 7.06 -0.06 3.58 0.02 -0.89 -0.96 114.94 124.93 1rvg s ASN 251 Ca -0.02 1.95 0.01 0.00 -1.02 0.00 0.00 52.86 53.78 1rvg s ASN 251 Cb -0.17 -2.57 0.02 0.00 0.02 0.00 0.00 41.25 38.55 1rvg s ASN 251 CO -0.06 -0.52 -0.05 -0.89 0.02 0.00 0.00 177.10 175.60 1rvg s THR 252 N 1.52 0.65 0.19 1.60 2.01 -0.55 -4.33 115.64 116.72 1rvg s THR 252 Ca 0.58 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1rvg s THR 252 Cb -0.28 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.55 1rvg s THR 252 CO 0.27 0.27 0.00 -0.67 -0.69 0.00 0.00 174.62 173.79 1rvg n ASP 253 N 4.33 -0.65 -0.27 3.53 -0.08 -1.26 -1.64 116.55 120.51 1rvg n ASP 253 Ca -0.20 0.34 0.03 0.00 -1.51 0.00 0.00 54.79 53.46 1rvg n ASP 253 Cb 0.51 0.76 0.12 0.00 2.34 0.00 0.00 41.12 44.84 1rvg n ASP 253 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1rvg h THR 254 N 0.00 0.24 -0.74 5.18 2.02 -1.97 0.10 112.91 117.75 1rvg h THR 254 Ca 0.00 -0.01 0.13 0.00 0.77 0.00 0.00 66.41 67.30 1rvg h THR 254 Cb 0.00 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 1rvg h THR 254 CO 0.00 0.00 0.49 0.44 0.37 0.00 0.00 175.52 176.82 1rvg h ASP 255 N 0.02 0.44 -0.16 4.18 3.32 -1.92 -0.55 116.42 121.75 1rvg h ASP 255 Ca 0.39 0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.26 1rvg h ASP 255 Cb 0.63 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1rvg h ASP 255 CO -0.77 0.24 -0.67 -0.07 -1.72 0.00 0.00 179.24 176.25 1rvg h LEU 256 N 0.48 0.87 0.46 1.55 3.38 -1.17 -3.05 115.31 117.83 1rvg h LEU 256 Ca 0.36 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1rvg h LEU 256 Cb 0.72 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rvg h LEU 256 CO -0.12 1.34 -0.25 0.03 0.09 0.00 0.00 178.44 179.53 1rvg h ARG 257 N 0.45 -0.64 -0.31 1.13 3.08 -0.50 -1.82 114.38 115.77 1rvg h ARG 257 Ca -0.04 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1rvg h ARG 257 Cb 1.30 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.42 1rvg h ARG 257 CO 0.14 -0.42 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.37 1rvg h LEU 258 N -0.66 -0.58 -0.38 3.04 3.38 -1.32 -0.66 115.31 118.13 1rvg h LEU 258 Ca -0.06 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1rvg h LEU 258 Cb 0.53 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1rvg h LEU 258 CO 0.08 -0.21 0.16 0.00 0.09 0.00 0.00 178.44 178.56 1rvg h ALA 259 N 1.08 0.46 0.14 1.53 0.00 -1.47 0.69 119.26 121.68 1rvg h ALA 259 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rvg h ALA 259 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rvg h ALA 259 CO -0.40 -0.22 -0.11 0.35 0.00 0.00 0.00 179.25 178.88 1rvg h PHE 260 N 0.34 -0.28 -0.31 0.00 3.57 -0.68 -2.62 116.94 116.96 1rvg h PHE 260 Ca 0.17 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1rvg h PHE 260 Cb 0.11 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1rvg h PHE 260 CO -0.12 -0.17 -0.09 1.15 -2.23 0.00 0.00 178.31 176.85 1rvg h THR 261 N -0.25 1.22 0.52 4.41 2.02 -0.99 -2.83 112.91 117.01 1rvg h THR 261 Ca -0.00 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1rvg h THR 261 Cb 0.23 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1rvg h THR 261 CO -0.01 0.32 -0.31 0.00 0.37 0.00 0.00 175.52 175.88 1rvg h ALA 262 N 1.43 -0.79 -0.32 6.16 0.00 -0.60 -2.01 119.26 123.13 1rvg h ALA 262 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rvg h ALA 262 Cb 0.45 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1rvg h ALA 262 CO 0.02 -0.96 0.17 -0.07 0.00 0.00 0.00 179.25 178.42 1rvg h LEU 263 N -0.78 0.38 -0.34 0.00 4.07 -1.44 -1.99 115.31 115.20 1rvg h LEU 263 Ca -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1rvg h LEU 263 Cb 0.64 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1rvg h LEU 263 CO 0.07 0.31 0.19 0.40 -1.08 0.00 0.00 178.44 178.33 1rvg h ILE 264 N 0.44 1.14 0.17 1.22 2.04 -1.22 0.19 117.51 121.48 1rvg h ILE 264 Ca 0.11 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1rvg h ILE 264 Cb 0.02 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1rvg h ILE 264 CO -0.02 0.14 -0.08 0.03 0.00 0.00 0.00 178.15 178.22 1rvg h ARG 265 N 0.43 -0.22 -0.12 2.37 3.08 -0.92 0.43 114.38 119.44 1rvg h ARG 265 Ca 0.12 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.23 1rvg h ARG 265 Cb 0.05 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1rvg h ARG 265 CO -0.02 -0.04 -0.30 0.93 -1.07 0.00 0.00 179.97 179.47 1rvg h GLU 266 N -0.36 -0.37 -0.49 0.04 5.08 -1.21 0.59 114.58 117.86 1rvg h GLU 266 Ca -0.02 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1rvg h GLU 266 Cb 0.28 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 1rvg h GLU 266 CO 0.04 -0.25 0.11 0.00 -1.00 0.00 0.00 179.01 177.92 1rvg h ALA 267 N 0.45 0.56 0.00 3.43 0.00 -0.52 -1.49 119.26 121.70 1rvg h ALA 267 Ca 0.09 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1rvg h ALA 267 Cb 0.53 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rvg h ALA 267 CO -0.33 -0.29 -0.12 -0.07 0.00 0.00 0.00 179.25 178.43 1rvg h LEU 268 N 0.26 0.00 0.03 0.00 3.38 -0.17 -2.77 115.31 116.04 1rvg h LEU 268 Ca 0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 1rvg h LEU 268 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1rvg h LEU 268 CO -0.30 0.12 -0.76 0.78 0.09 0.00 0.00 178.44 178.37 1rvg h ASN 269 N 0.00 0.62 1.18 -0.43 2.35 0.11 -3.33 115.58 116.08 1rvg h ASN 269 Ca -0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1rvg h ASN 269 Cb 0.81 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1rvg h ASN 269 CO 0.02 1.33 -0.24 0.29 -1.65 0.00 0.00 177.43 177.18 1rvg n LYS 270 N -4.11 0.24 -3.47 0.81 5.02 -0.68 -4.50 118.16 111.48 1rvg n LYS 270 Ca -0.11 0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 56.05 1rvg n LYS 270 Cb 0.76 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1rvg n LYS 270 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rvg n ASN 271 N -2.11 0.78 0.25 4.39 3.02 -1.05 -4.96 115.26 115.58 1rvg n ASN 271 Ca 0.05 -2.71 0.07 0.00 -0.03 0.00 0.00 54.58 51.96 1rvg n ASN 271 Cb 0.42 -0.62 0.61 0.00 -0.61 0.00 0.00 39.78 39.57 1rvg n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1rvg h PRO 272 N 5.13 0.00 -0.15 3.52 0.13 -1.79 -1.82 132.00 137.03 1rvg h PRO 272 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1rvg h PRO 272 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1rvg h PRO 272 CO 0.51 0.05 0.00 0.36 -0.23 0.00 0.00 178.00 178.69 1rvg n LYS 273 N -4.46 1.49 -3.11 0.86 2.85 -1.26 -4.78 118.16 109.76 1rvg n LYS 273 Ca -0.03 -0.75 -0.42 0.00 -1.05 0.00 0.00 58.31 56.07 1rvg n LYS 273 Cb 0.14 -1.30 -0.07 0.00 -0.65 0.00 0.00 35.03 33.15 1rvg n LYS 273 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1rvg s GLU 274 N -1.81 3.63 -0.02 -1.58 2.56 -0.68 -4.86 118.70 115.93 1rvg s GLU 274 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 54.97 55.26 1rvg s GLU 274 Cb 0.13 -3.83 0.05 0.00 2.00 0.00 0.00 34.13 32.48 1rvg s GLU 274 CO 0.20 -0.78 0.85 1.97 -0.56 0.00 0.00 175.26 176.94 1rvg n PHE 275 N 6.09 0.00 -2.80 5.30 1.16 -1.26 -4.96 117.46 120.99 1rvg n PHE 275 Ca -0.01 -0.32 -0.43 0.00 -1.87 0.00 0.00 57.45 54.83 1rvg n PHE 275 Cb 0.48 -0.05 -0.04 0.00 -1.61 0.00 0.00 39.48 38.27 1rvg n PHE 275 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1rvg s ASP 276 N -0.96 6.23 0.39 5.98 -1.08 -1.26 -4.92 116.67 121.05 1rvg s ASP 276 Ca 0.05 -0.69 0.23 0.00 -0.52 0.00 0.00 52.55 51.62 1rvg s ASP 276 Cb 0.05 -2.45 1.31 0.00 -1.46 0.00 0.00 42.92 40.37 1rvg s ASP 276 CO 0.00 -1.44 1.62 1.55 0.52 0.00 0.00 175.17 177.43 1rvg h PRO 277 N 9.56 0.12 -0.25 4.34 0.13 -2.01 0.12 132.00 144.01 1rvg h PRO 277 Ca -0.28 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1rvg h PRO 277 Cb 1.07 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1rvg h PRO 277 CO 1.17 0.08 0.14 0.00 -0.23 0.00 0.00 178.00 179.15 1rvg h ARG 278 N 0.12 0.34 0.00 0.86 3.08 -1.97 0.71 114.38 117.52 1rvg h ARG 278 Ca 0.81 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.79 1rvg h ARG 278 Cb 2.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.20 1rvg h ARG 278 CO -0.58 0.25 -0.18 0.87 -1.07 0.00 0.00 179.97 179.26 1rvg h LYS 279 N 0.35 0.00 0.00 0.04 1.79 -1.16 -0.76 116.57 116.82 1rvg h LYS 279 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1rvg h LYS 279 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1rvg h LYS 279 CO -0.02 0.18 -0.91 2.48 -1.08 0.00 0.00 179.45 180.10 1rvg n TYR 280 N -3.42 0.00 0.05 -1.35 0.18 -1.03 -4.54 117.16 107.05 1rvg n TYR 280 Ca -0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.57 1rvg n TYR 280 Cb 0.37 -0.09 -0.15 0.00 -0.38 0.00 0.00 39.34 39.10 1rvg n TYR 280 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1rvg h LEU 281 N 0.00 0.49 -0.11 -3.48 4.07 -0.89 -3.30 115.31 112.10 1rvg h LEU 281 Ca 0.00 -0.79 0.03 0.00 0.08 0.00 0.00 57.88 57.20 1rvg h LEU 281 Cb 0.23 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1rvg h LEU 281 CO 0.00 1.67 -0.09 1.23 -1.08 0.00 0.00 178.44 180.17 1rvg h GLY 282 N 1.16 -0.01 1.02 0.83 0.00 -1.31 0.11 103.07 104.87 1rvg h GLY 282 Ca -0.33 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1rvg h GLY 282 CO 0.15 -0.11 0.44 -2.55 0.00 0.00 0.00 176.54 174.48 1rvg h PRO 283 N -0.11 1.16 -0.50 4.80 0.11 -1.79 -1.71 132.00 133.97 1rvg h PRO 283 Ca 0.07 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1rvg h PRO 283 Cb 0.22 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 1rvg h PRO 283 CO -0.18 0.87 0.29 0.00 -0.21 0.00 0.00 178.00 178.77 1rvg h ALA 284 N 1.23 0.63 -0.68 -0.75 0.00 -1.51 -0.70 119.26 117.49 1rvg h ALA 284 Ca 0.29 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1rvg h ALA 284 Cb 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1rvg h ALA 284 CO -0.04 -0.03 0.39 -0.09 0.00 0.00 0.00 179.25 179.48 1rvg h ARG 285 N 0.57 0.72 -0.47 0.00 2.43 -0.32 -1.80 114.38 115.52 1rvg h ARG 285 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1rvg h ARG 285 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1rvg h ARG 285 CO -0.10 0.48 0.17 0.93 -1.51 0.00 0.00 179.97 179.93 1rvg h GLU 286 N 0.74 0.68 -0.35 0.20 4.39 -0.38 -1.72 114.58 118.14 1rvg h GLU 286 Ca 0.29 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.77 1rvg h GLU 286 Cb 0.12 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1rvg h GLU 286 CO -0.15 0.57 -0.29 0.00 -1.16 0.00 0.00 179.01 177.98 1rvg h ALA 287 N 1.52 0.83 -0.50 3.43 0.00 -0.36 -2.07 119.26 122.11 1rvg h ALA 287 Ca 0.16 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1rvg h ALA 287 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rvg h ALA 287 CO -0.01 0.64 -0.16 0.28 0.00 0.00 0.00 179.25 179.99 1rvg h VAL 288 N 0.63 1.27 -0.76 0.00 2.07 -0.96 -2.48 116.25 116.01 1rvg h VAL 288 Ca 0.07 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1rvg h VAL 288 Cb 0.81 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1rvg h VAL 288 CO 0.07 0.46 0.49 0.50 0.02 0.00 0.00 177.57 179.10 1rvg h LYS 289 N 0.85 0.92 -0.65 1.57 3.64 -1.13 -0.93 116.57 120.84 1rvg h LYS 289 Ca 0.12 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1rvg h LYS 289 Cb 0.73 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1rvg h LYS 289 CO 0.06 0.61 0.12 0.93 -2.27 0.00 0.00 179.45 178.90 1rvg h GLU 290 N 0.95 1.07 -0.21 1.90 4.39 -1.20 -0.67 114.58 120.81 1rvg h GLU 290 Ca 0.31 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1rvg h GLU 290 Cb 0.01 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1rvg h GLU 290 CO -0.11 0.98 0.12 0.28 -1.16 0.00 0.00 179.01 179.11 1rvg h VAL 291 N 0.99 1.10 -0.80 3.13 2.07 -0.97 -0.80 116.25 120.97 1rvg h VAL 291 Ca 0.20 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1rvg h VAL 291 Cb 0.41 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1rvg h VAL 291 CO 0.01 0.10 0.50 0.58 0.02 0.00 0.00 177.57 178.78 1rvg h VAL 292 N 0.24 1.08 -0.38 2.57 2.07 -0.94 0.29 116.25 121.18 1rvg h VAL 292 Ca 0.07 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1rvg h VAL 292 Cb 0.05 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1rvg h VAL 292 CO -0.01 0.17 0.11 0.11 0.02 0.00 0.00 177.57 177.97 1rvg h LYS 293 N 0.95 0.60 -0.02 1.57 1.57 -0.78 -1.53 116.57 118.93 1rvg h LYS 293 Ca 0.33 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1rvg h LYS 293 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1rvg h LYS 293 CO -0.14 0.62 -0.37 0.66 -0.57 0.00 0.00 179.45 179.65 1rvg h SER 294 N 0.47 0.04 -0.24 0.86 4.64 -0.67 -2.04 113.55 116.62 1rvg h SER 294 Ca 0.12 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1rvg h SER 294 Cb 0.27 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1rvg h SER 294 CO -0.00 0.42 -0.01 0.03 -0.87 0.00 0.00 176.83 176.39 1rvg h ARG 295 N 0.04 0.43 -0.04 4.77 2.47 -0.66 -1.55 114.38 119.83 1rvg h ARG 295 Ca 0.00 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1rvg h ARG 295 Cb 0.68 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1rvg h ARG 295 CO 0.05 0.62 0.04 0.52 0.56 0.00 0.00 179.97 181.75 1rvg h MET 296 N 0.19 0.00 0.06 0.04 2.86 -0.97 0.14 114.93 117.25 1rvg h MET 296 Ca 0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1rvg h MET 296 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1rvg h MET 296 CO 0.01 0.00 -0.03 1.49 1.06 0.00 0.00 176.91 179.45 1rvg h GLU 297 N 0.00 -0.07 -0.46 1.72 4.57 -0.72 -2.21 114.58 117.40 1rvg h GLU 297 Ca 0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1rvg h GLU 297 Cb 0.09 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1rvg h GLU 297 CO -0.00 0.30 0.28 1.25 -1.18 0.00 0.00 179.01 179.66 1rvg h LEU 298 N -0.46 0.55 -1.84 1.64 5.85 -0.30 -2.73 115.31 118.03 1rvg h LEU 298 Ca -0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1rvg h LEU 298 Cb 0.41 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1rvg h LEU 298 CO 0.01 0.44 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.26 1rvg h PHE 299 N 0.61 0.00 0.00 1.25 0.04 -1.03 -3.45 116.94 114.37 1rvg h PHE 299 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1rvg h PHE 299 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1rvg h PHE 299 CO -0.03 0.04 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 1rvg n GLY 300 N -0.31 0.52 0.08 -1.45 0.00 -0.91 -1.18 105.19 101.94 1rvg n GLY 300 Ca -0.01 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1rvg n GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rvg n SER 301 N 1.66 0.73 -4.66 1.61 3.41 -0.88 -4.76 113.62 110.73 1rvg n SER 301 Ca 0.00 -0.53 -0.47 0.00 -0.26 0.00 0.00 58.87 57.62 1rvg n SER 301 Cb 0.09 0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 1rvg n SER 301 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rvg n VAL 302 N -1.22 0.00 -0.97 -3.33 0.31 -1.24 -1.36 118.33 110.53 1rvg n VAL 302 Ca 0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1rvg n VAL 302 Cb 0.34 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1rvg n VAL 302 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rvg n GLY 303 N 3.33 0.44 0.05 2.92 0.00 -0.02 -4.87 105.19 107.04 1rvg n GLY 303 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1rvg n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvg n ARG 304 N -1.87 0.18 0.00 1.61 5.12 -0.46 -4.97 116.66 116.26 1rvg n ARG 304 Ca 0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1rvg n ARG 304 Cb 0.11 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1rvg n ARG 304 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70