#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 4.24 0.19 3.17 2.96 -1.21 -0.45 118.68 127.59 1rvg s LEU 2 Ca 0.00 1.24 -0.05 0.00 -0.22 0.00 0.00 54.13 55.10 1rvg s LEU 2 Cb 0.00 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 1rvg s LEU 2 CO 0.00 -0.29 0.22 0.68 -1.32 0.00 0.00 176.35 175.63 1rvg s VAL 3 N 1.59 0.03 0.67 1.68 -7.23 -0.06 -4.93 120.40 112.14 1rvg s VAL 3 Ca 0.40 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 1rvg s VAL 3 Cb -0.17 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1rvg s VAL 3 CO 0.16 -0.12 1.10 0.42 -0.31 0.00 0.00 175.10 176.36 1rvg s THR 4 N -4.08 3.30 0.32 5.32 -4.23 -1.26 -4.13 115.64 110.88 1rvg s THR 4 Ca 0.30 0.58 -0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1rvg s THR 4 Cb 0.05 -3.11 0.26 0.00 1.34 0.00 0.00 72.50 71.05 1rvg s THR 4 CO 0.08 -0.40 1.98 1.23 -0.54 0.00 0.00 174.62 176.98 1rvg h GLY 5 N -0.08 1.06 1.04 3.99 0.00 -1.85 -2.73 103.07 104.51 1rvg h GLY 5 Ca -0.46 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 1rvg h GLY 5 CO 0.54 0.39 0.07 -2.00 0.00 0.00 0.00 176.54 175.54 1rvg h LEU 6 N 1.02 0.95 -0.89 3.11 5.85 -1.92 0.18 115.31 123.61 1rvg h LEU 6 Ca 0.28 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1rvg h LEU 6 Cb -0.12 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.58 1rvg h LEU 6 CO -0.06 0.98 0.53 -0.08 -0.34 0.00 0.00 178.44 179.47 1rvg h GLU 7 N 0.89 0.82 -0.01 1.25 4.81 -1.86 0.23 114.58 120.70 1rvg h GLU 7 Ca 0.18 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1rvg h GLU 7 Cb 0.45 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1rvg h GLU 7 CO 0.02 0.54 -0.21 0.82 -0.73 0.00 0.00 179.01 179.45 1rvg h ILE 8 N 0.85 1.52 0.00 2.32 2.04 -1.46 -3.22 117.51 119.57 1rvg h ILE 8 Ca 0.44 -1.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.35 1rvg h ILE 8 Cb 0.45 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1rvg h ILE 8 CO -0.27 0.50 -0.54 -0.07 0.00 0.00 0.00 178.15 177.77 1rvg h LEU 9 N -0.48 0.00 -0.04 1.44 3.38 -0.64 -2.03 115.31 116.94 1rvg h LEU 9 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1rvg h LEU 9 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1rvg h LEU 9 CO 0.04 0.54 -0.01 0.50 0.09 0.00 0.00 178.44 179.60 1rvg h LYS 10 N 0.00 0.08 -0.75 1.13 3.64 -0.68 -1.82 116.57 118.17 1rvg h LYS 10 Ca -0.01 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1rvg h LYS 10 Cb 0.96 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 1rvg h LYS 10 CO 0.07 0.44 0.49 -0.22 -2.27 0.00 0.00 179.45 177.96 1rvg h LYS 11 N -0.29 0.96 -0.21 1.90 3.64 -1.55 -1.17 116.57 119.85 1rvg h LYS 11 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rvg h LYS 11 Cb 0.41 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1rvg h LYS 11 CO 0.00 0.63 0.13 0.00 -2.27 0.00 0.00 179.45 177.95 1rvg h ALA 12 N 1.28 0.26 -0.22 5.00 0.00 -1.25 0.08 119.26 124.41 1rvg h ALA 12 Ca 0.28 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1rvg h ALA 12 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1rvg h ALA 12 CO -0.07 -0.28 -0.44 -0.09 0.00 0.00 0.00 179.25 178.37 1rvg h ARG 13 N 0.26 0.55 -0.29 0.00 2.43 -1.15 -0.53 114.38 115.64 1rvg h ARG 13 Ca 0.08 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1rvg h ARG 13 Cb -0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1rvg h ARG 13 CO -0.03 0.89 0.13 0.93 -1.51 0.00 0.00 179.97 180.38 1rvg h GLU 14 N 0.45 0.26 -0.26 0.20 5.08 -0.88 -2.70 114.58 116.73 1rvg h GLU 14 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rvg h GLU 14 Cb 0.95 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1rvg h GLU 14 CO 0.08 0.17 0.00 0.39 -1.00 0.00 0.00 179.01 178.66 1rvg n GLU 15 N -4.99 1.72 -2.54 2.33 1.02 -0.01 -4.97 120.64 113.20 1rvg n GLU 15 Ca -0.01 -1.11 -0.13 0.00 -0.02 0.00 0.00 57.16 55.89 1rvg n GLU 15 Cb 0.09 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.05 -0.10 3.32 0.62 0.00 -0.33 -5.03 105.19 104.73 1rvg n GLY 16 Ca 0.13 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.81 1.54 0.14 1.61 -0.85 -0.48 -4.71 117.35 111.79 1rvg s TYR 17 Ca 0.11 -1.06 0.06 0.00 -0.52 0.00 0.00 57.07 55.67 1rvg s TYR 17 Cb -0.05 -0.91 -0.04 0.00 0.38 0.00 0.00 41.96 41.34 1rvg s TYR 17 CO 0.14 -0.19 -0.00 0.20 -1.52 0.00 0.00 175.55 174.17 1rvg s GLY 18 N -3.31 1.79 -0.11 5.49 0.00 -0.03 -4.27 107.32 106.87 1rvg s GLY 18 Ca 0.33 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1rvg s GLY 18 CO 0.11 -1.28 -0.23 0.14 0.00 0.00 0.00 173.10 171.84 1rvg s VAL 19 N -1.56 2.06 0.10 1.40 1.01 0.18 -4.11 120.40 119.49 1rvg s VAL 19 Ca 0.26 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1rvg s VAL 19 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1rvg s VAL 19 CO 0.18 0.56 0.97 -0.83 0.00 0.00 0.00 175.10 175.98 1rvg s GLY 20 N 0.51 2.98 -0.61 4.51 0.00 -1.26 -1.86 107.32 111.58 1rvg s GLY 20 Ca -0.15 0.59 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 1rvg s GLY 20 CO 0.05 1.51 0.52 0.00 0.00 0.00 0.00 173.10 175.18 1rvg s ALA 21 N 0.14 3.69 -0.24 3.20 0.00 0.36 -2.26 121.76 126.64 1rvg s ALA 21 Ca 0.48 -2.84 -0.18 0.00 0.00 0.00 0.00 51.96 49.41 1rvg s ALA 21 Cb -0.23 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1rvg s ALA 21 CO 0.30 -2.07 0.53 -0.06 0.00 0.00 0.00 175.76 174.46 1rvg s PHE 22 N 0.93 3.30 0.16 0.00 0.40 -0.45 -1.35 117.98 120.96 1rvg s PHE 22 Ca 0.10 0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 56.82 1rvg s PHE 22 Cb -0.22 -2.73 -0.08 0.00 0.51 0.00 0.00 43.02 40.51 1rvg s PHE 22 CO -0.02 -0.24 1.22 -0.80 0.70 0.00 0.00 175.22 176.08 1rvg s ASN 23 N 1.43 7.05 0.07 1.36 -0.87 -0.76 -0.83 114.94 122.38 1rvg s ASN 23 Ca 0.23 2.22 0.05 0.00 -1.57 0.00 0.00 52.86 53.79 1rvg s ASN 23 Cb -0.16 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.45 1rvg s ASN 23 CO 0.09 -0.43 -0.14 0.68 -2.57 0.00 0.00 177.10 174.73 1rvg s VAL 24 N 0.25 1.10 0.00 1.60 -7.23 -0.39 -4.90 120.40 110.83 1rvg s VAL 24 Ca 0.55 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1rvg s VAL 24 Cb -0.33 -1.06 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1rvg s VAL 24 CO 0.35 -0.23 0.00 0.59 -0.31 0.00 0.00 175.10 175.50 1rvg n ASN 25 N 1.29 0.69 -1.62 4.85 3.02 -1.26 -4.69 115.26 117.53 1rvg n ASN 25 Ca -0.21 -0.19 -0.04 0.00 -0.03 0.00 0.00 54.58 54.11 1rvg n ASN 25 Cb 0.54 0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 40.23 1rvg n ASN 25 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1rvg n ASN 26 N -0.59 -0.57 0.35 6.41 0.23 -1.26 -4.24 115.26 115.60 1rvg n ASN 26 Ca 0.00 -1.57 -0.18 0.00 -0.53 0.00 0.00 54.58 52.29 1rvg n ASN 26 Cb 0.00 1.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.61 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 -0.97 -0.79 -3.83 1.85 -1.99 -2.22 114.93 106.99 1rvg h MET 27 Ca -0.10 0.07 0.16 0.00 -0.61 0.00 0.00 59.70 59.22 1rvg h MET 27 Cb 0.39 0.22 -0.10 0.00 0.43 0.00 0.00 31.60 32.54 1rvg h MET 27 CO 0.13 -0.64 0.30 0.93 -0.40 0.00 0.00 176.91 177.22 1rvg h GLU 28 N -1.00 0.40 -0.38 0.39 3.07 -1.98 0.16 114.58 115.23 1rvg h GLU 28 Ca -0.08 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1rvg h GLU 28 Cb 0.82 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1rvg h GLU 28 CO 0.06 0.26 0.04 0.74 -1.40 0.00 0.00 179.01 178.71 1rvg h PHE 29 N 0.41 0.69 -0.76 4.33 -1.00 -1.92 -0.82 116.94 117.86 1rvg h PHE 29 Ca 0.45 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 61.08 1rvg h PHE 29 Cb 0.74 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 1rvg h PHE 29 CO -0.18 0.70 0.30 1.25 -1.61 0.00 0.00 178.31 178.77 1rvg h LEU 30 N 0.48 1.05 -0.35 1.54 5.85 -0.69 -1.16 115.31 122.03 1rvg h LEU 30 Ca 0.11 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1rvg h LEU 30 Cb 0.40 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1rvg h LEU 30 CO 0.01 0.94 0.10 1.56 -0.34 0.00 0.00 178.44 180.71 1rvg h GLN 31 N 1.10 0.56 -0.45 1.25 4.20 -0.54 -2.09 115.11 119.14 1rvg h GLN 31 Ca 0.25 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1rvg h GLN 31 Cb 0.22 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1rvg h GLN 31 CO -0.02 0.59 0.24 0.00 -0.67 0.00 0.00 178.83 178.97 1rvg h ALA 32 N 0.94 0.57 -0.20 3.87 0.00 -0.85 -0.11 119.26 123.48 1rvg h ALA 32 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1rvg h ALA 32 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1rvg h ALA 32 CO -0.00 -0.10 0.05 0.28 0.00 0.00 0.00 179.25 179.48 1rvg h VAL 33 N 0.48 1.20 -0.32 0.00 2.07 -1.09 -2.07 116.25 116.51 1rvg h VAL 33 Ca 0.19 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1rvg h VAL 33 Cb 0.07 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1rvg h VAL 33 CO -0.12 0.20 -0.30 -0.07 0.02 0.00 0.00 177.57 177.30 1rvg h LEU 34 N 0.14 0.69 -0.70 2.57 3.38 -1.22 -1.52 115.31 118.65 1rvg h LEU 34 Ca 0.06 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1rvg h LEU 34 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rvg h LEU 34 CO -0.00 0.95 -0.19 -0.33 0.09 0.00 0.00 178.44 178.95 1rvg h GLU 35 N 0.58 0.80 -0.24 1.13 5.08 -0.99 -0.83 114.58 120.10 1rvg h GLU 35 Ca 0.07 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1rvg h GLU 35 Cb 0.80 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1rvg h GLU 35 CO 0.07 0.93 0.10 0.00 -1.00 0.00 0.00 179.01 179.11 1rvg h ALA 36 N 1.08 0.31 -0.44 3.43 0.00 -1.18 -0.44 119.26 122.03 1rvg h ALA 36 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1rvg h ALA 36 Cb 0.71 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1rvg h ALA 36 CO 0.05 -0.11 0.19 0.00 0.00 0.00 0.00 179.25 179.39 1rvg h ALA 37 N 0.95 0.54 -0.21 0.00 0.00 -1.05 -0.04 119.26 119.45 1rvg h ALA 37 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rvg h ALA 37 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rvg h ALA 37 CO -0.01 -0.18 0.11 0.93 0.00 0.00 0.00 179.25 180.10 1rvg h GLU 38 N 0.38 0.29 0.00 0.00 4.39 -0.85 0.73 114.58 119.53 1rvg h GLU 38 Ca 0.20 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1rvg h GLU 38 Cb 0.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1rvg h GLU 38 CO -0.17 0.29 -0.25 0.93 -1.16 0.00 0.00 179.01 178.66 1rvg h GLU 39 N 0.22 0.00 -0.18 2.33 5.08 -0.79 -1.69 114.58 119.55 1rvg h GLU 39 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1rvg h GLU 39 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rvg h GLU 39 CO -0.01 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.29 1rvg n GLN 40 N -3.81 2.22 -4.07 2.33 1.13 -0.06 -4.95 117.38 110.18 1rvg n GLN 40 Ca -0.02 -1.81 -0.29 0.00 -1.94 0.00 0.00 57.00 52.95 1rvg n GLN 40 Cb 0.34 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 29.18 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 1.09 -2.19 -4.75 -1.09 1.74 0.07 -0.87 116.66 110.67 1rvg n ARG 41 Ca 0.17 0.28 -0.25 0.00 -0.77 0.00 0.00 57.85 57.28 1rvg n ARG 41 Cb 0.53 -4.06 -0.15 0.00 -1.02 0.00 0.00 32.46 27.76 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 -4.28 2.23 0.86 0.55 0.15 -0.19 -1.50 113.70 111.53 1rvg s SER 42 Ca 0.06 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.18 1rvg s SER 42 Cb -0.03 -0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.18 1rvg s SER 42 CO 0.93 0.18 1.09 -2.16 1.20 0.00 0.00 173.24 174.49 1rvg s PRO 43 N -0.78 1.53 0.01 5.44 0.04 -1.26 -4.66 135.00 135.33 1rvg s PRO 43 Ca 0.07 1.02 -0.28 0.00 0.04 0.00 0.00 61.00 61.86 1rvg s PRO 43 Cb -0.08 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.70 1rvg s PRO 43 CO 0.00 -2.11 0.63 0.54 0.04 0.00 0.00 177.00 176.11 1rvg s VAL 44 N -2.88 0.01 -0.15 -0.36 0.11 -0.78 -4.74 120.40 111.61 1rvg s VAL 44 Ca 0.63 -0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.63 1rvg s VAL 44 Cb -0.18 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1rvg s VAL 44 CO 0.57 -0.03 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.55 1rvg s ILE 45 N -1.95 2.90 -0.28 7.04 1.01 -0.96 -2.56 121.20 126.40 1rvg s ILE 45 Ca -0.08 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 1rvg s ILE 45 Cb -0.00 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1rvg s ILE 45 CO 0.03 0.51 0.53 -0.76 0.00 0.00 0.00 174.94 175.25 1rvg s LEU 46 N 0.64 4.11 -0.17 2.97 1.43 0.05 -1.35 118.68 126.36 1rvg s LEU 46 Ca -0.07 0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 1rvg s LEU 46 Cb -0.16 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1rvg s LEU 46 CO 0.03 -0.34 0.02 0.00 0.23 0.00 0.00 176.35 176.28 1rvg s ALA 47 N 2.36 3.23 -0.17 4.21 0.00 -0.01 -0.38 121.76 131.01 1rvg s ALA 47 Ca 0.21 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1rvg s ALA 47 Cb -0.15 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1rvg s ALA 47 CO 0.10 0.21 -0.12 -0.51 0.00 0.00 0.00 175.76 175.45 1rvg s LEU 48 N 0.32 1.96 0.97 0.00 1.02 0.03 -1.27 118.68 121.71 1rvg s LEU 48 Ca 0.00 -0.69 -0.16 0.00 0.02 0.00 0.00 54.13 53.30 1rvg s LEU 48 Cb -0.13 -1.19 0.21 0.00 0.02 0.00 0.00 46.19 45.10 1rvg s LEU 48 CO 0.01 -0.11 1.33 -0.94 0.02 0.00 0.00 176.35 176.66 1rvg s SER 49 N 1.45 3.06 0.38 2.29 1.04 -1.26 -0.19 113.70 120.47 1rvg s SER 49 Ca 0.02 0.23 0.19 0.00 0.48 0.00 0.00 55.95 56.87 1rvg s SER 49 Cb -0.15 -0.25 0.72 0.00 0.10 0.00 0.00 66.02 66.44 1rvg s SER 49 CO -0.09 -2.77 1.75 -0.33 0.98 0.00 0.00 173.24 172.78 1rvg h GLU 50 N -1.66 0.00 -0.32 4.02 5.08 -1.84 -0.53 114.58 119.33 1rvg h GLU 50 Ca -0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 1rvg h GLU 50 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1rvg h GLU 50 CO 0.36 0.35 -0.30 0.78 -1.00 0.00 0.00 179.01 179.21 1rvg h GLY 51 N 2.02 0.74 0.97 -3.84 0.00 -1.93 -1.64 103.07 99.39 1rvg h GLY 51 Ca -0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1rvg h GLY 51 CO 0.05 0.61 -0.24 0.00 0.00 0.00 0.00 176.54 176.96 1rvg h ALA 52 N 1.09 0.45 -0.88 3.60 0.00 -1.68 -0.57 119.26 121.27 1rvg h ALA 52 Ca 0.07 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1rvg h ALA 52 Cb 0.80 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1rvg h ALA 52 CO 0.07 0.43 0.57 0.52 0.00 0.00 0.00 179.25 180.84 1rvg h MET 53 N 0.48 1.04 0.03 0.00 2.07 -0.87 0.43 114.93 118.11 1rvg h MET 53 Ca 0.06 -0.06 -0.14 0.00 -2.07 0.00 0.00 59.70 57.49 1rvg h MET 53 Cb 0.79 -0.23 0.01 0.00 -1.87 0.00 0.00 31.60 30.30 1rvg h MET 53 CO 0.06 0.69 -0.55 -0.22 1.07 0.00 0.00 176.91 177.96 1rvg h LYS 54 N 1.07 0.32 -0.06 1.72 3.64 -1.17 -1.05 116.57 121.05 1rvg h LYS 54 Ca 0.35 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1rvg h LYS 54 Cb 0.06 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1rvg h LYS 54 CO -0.11 1.09 -0.10 -0.92 -2.27 0.00 0.00 179.45 177.14 1rvg h TYR 55 N -0.27 0.21 0.00 1.91 3.20 -0.90 -3.34 116.97 117.78 1rvg h TYR 55 Ca -0.08 -0.07 -0.24 0.00 3.14 0.00 0.00 58.73 61.48 1rvg h TYR 55 Cb 1.30 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.50 1rvg h TYR 55 CO 0.17 0.67 -1.24 0.78 -1.64 0.00 0.00 178.16 176.90 1rvg h GLY 56 N -0.32 0.00 0.00 1.82 0.00 -0.29 -3.50 103.07 100.79 1rvg h GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rvg h GLY 56 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1rvg n GLY 57 N 1.42 0.96 0.34 4.60 0.00 -0.40 -1.94 105.19 110.17 1rvg n GLY 57 Ca -0.06 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 0.65 -0.63 1.61 9.65 -1.96 -1.90 114.38 121.81 1rvg h ARG 58 Ca 0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1rvg h ARG 58 Cb 0.00 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1rvg h ARG 58 CO 0.00 0.43 0.41 0.00 2.80 0.00 0.00 179.97 183.61 1rvg h ALA 59 N 1.66 0.80 -0.06 2.80 0.00 -1.96 0.58 119.26 123.09 1rvg h ALA 59 Ca 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1rvg h ALA 59 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rvg h ALA 59 CO -0.07 0.19 -0.08 1.25 0.00 0.00 0.00 179.25 180.55 1rvg h LEU 60 N 0.82 0.17 -1.45 0.00 6.46 -0.69 -2.43 115.31 118.19 1rvg h LEU 60 Ca 0.24 -0.53 -0.06 0.00 -0.12 0.00 0.00 57.88 57.41 1rvg h LEU 60 Cb -0.06 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1rvg h LEU 60 CO -0.07 0.66 -0.28 0.71 -0.62 0.00 0.00 178.44 178.85 1rvg h THR 61 N -0.32 1.11 0.23 1.05 1.35 -1.30 0.44 112.91 115.47 1rvg h THR 61 Ca 0.01 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 1rvg h THR 61 Cb 0.63 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1rvg h THR 61 CO 0.02 0.27 -0.11 0.25 -0.25 0.00 0.00 175.52 175.70 1rvg h LEU 62 N 0.00 -0.26 0.34 3.87 5.85 -0.86 -2.49 115.31 121.76 1rvg h LEU 62 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1rvg h LEU 62 Cb 0.52 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1rvg h LEU 62 CO 0.04 0.01 -0.21 0.24 -0.34 0.00 0.00 178.44 178.17 1rvg h MET 63 N -0.54 -0.51 -0.37 1.25 2.86 -0.98 -1.07 114.93 115.57 1rvg h MET 63 Ca -0.03 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1rvg h MET 63 Cb 0.40 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.10 1rvg h MET 63 CO 0.05 -0.34 -0.17 0.00 1.06 0.00 0.00 176.91 177.51 1rvg h ALA 64 N 0.10 0.12 -0.10 6.32 0.00 -0.98 0.19 119.26 124.92 1rvg h ALA 64 Ca -0.03 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rvg h ALA 64 Cb 0.44 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rvg h ALA 64 CO 0.03 -0.54 -0.18 0.28 0.00 0.00 0.00 179.25 178.85 1rvg h VAL 65 N -0.10 1.39 -0.34 0.00 2.07 -1.41 -2.30 116.25 115.55 1rvg h VAL 65 Ca 0.19 -1.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 1rvg h VAL 65 Cb 0.39 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1rvg h VAL 65 CO -0.44 0.41 -0.39 -0.33 0.02 0.00 0.00 177.57 176.85 1rvg h GLU 66 N -0.15 0.86 -0.06 1.57 4.39 -1.08 -2.75 114.58 117.36 1rvg h GLU 66 Ca 0.01 -0.47 -0.11 0.00 0.34 0.00 0.00 59.36 59.13 1rvg h GLU 66 Cb 0.75 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1rvg h GLU 66 CO 0.04 1.12 -0.45 -0.07 -1.16 0.00 0.00 179.01 178.49 1rvg h LEU 67 N 0.66 0.15 -0.64 1.33 3.38 -0.72 -2.67 115.31 116.80 1rvg h LEU 67 Ca 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1rvg h LEU 67 Cb 0.98 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1rvg h LEU 67 CO 0.09 0.58 0.32 0.00 0.09 0.00 0.00 178.44 179.53 1rvg h ALA 68 N 1.42 0.82 -0.51 1.53 0.00 -1.33 -1.96 119.26 119.23 1rvg h ALA 68 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rvg h ALA 68 Cb 0.84 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1rvg h ALA 68 CO 0.06 0.36 0.33 0.87 0.00 0.00 0.00 179.25 180.87 1rvg h LYS 69 N 0.87 0.67 0.00 0.00 1.57 -1.18 -2.53 116.57 115.98 1rvg h LYS 69 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1rvg h LYS 69 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1rvg h LYS 69 CO -0.03 0.45 -0.31 0.39 -0.57 0.00 0.00 179.45 179.39 1rvg n GLU 70 N -4.45 0.17 -1.46 3.15 1.02 -0.90 -4.16 120.64 114.02 1rvg n GLU 70 Ca 0.05 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 1rvg n GLU 70 Cb 0.06 -1.65 0.09 0.00 -0.02 0.00 0.00 31.44 29.92 1rvg n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rvg s ALA 71 N -3.08 2.14 -1.02 0.62 0.00 -0.79 -4.80 121.76 114.82 1rvg s ALA 71 Ca 0.10 0.93 0.15 0.00 0.00 0.00 0.00 51.96 53.14 1rvg s ALA 71 Cb 0.15 -3.48 0.66 0.00 0.00 0.00 0.00 23.12 20.44 1rvg s ALA 71 CO 0.64 -1.86 1.54 0.54 0.00 0.00 0.00 175.76 176.62 1rvg n ARG 72 N -2.63 3.63 -4.14 0.00 1.74 -1.26 -0.43 116.66 113.57 1rvg n ARG 72 Ca 0.14 -2.58 -0.11 0.00 -0.77 0.00 0.00 57.85 54.53 1rvg n ARG 72 Cb 0.50 -1.90 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 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 -1.97 0.65 0.18 1.55 -7.23 -1.26 -4.78 120.40 107.54 1rvg s VAL 73 Ca 0.46 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 1rvg s VAL 73 Cb 0.31 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.79 1rvg s VAL 73 CO 0.20 -0.73 1.42 -2.16 -0.31 0.00 0.00 175.10 173.53 1rvg s PRO 74 N -3.17 4.30 0.01 4.82 0.04 -1.26 -0.24 135.00 139.49 1rvg s PRO 74 Ca 0.05 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1rvg s PRO 74 Cb 0.01 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1rvg s PRO 74 CO -0.03 -0.43 -0.10 0.08 0.04 0.00 0.00 177.00 176.55 1rvg s VAL 75 N 0.58 0.82 0.04 -0.36 1.01 0.40 -1.86 120.40 121.02 1rvg s VAL 75 Ca 0.62 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1rvg s VAL 75 Cb -0.40 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1rvg s VAL 75 CO 0.36 0.09 -0.19 0.00 0.00 0.00 0.00 175.10 175.36 1rvg s ALA 76 N -0.51 1.57 -0.29 5.51 0.00 -1.06 -0.88 121.76 126.11 1rvg s ALA 76 Ca 0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1rvg s ALA 76 Cb -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1rvg s ALA 76 CO 0.00 0.34 0.09 0.08 0.00 0.00 0.00 175.76 176.27 1rvg s VAL 77 N -0.80 4.12 -0.07 0.00 1.01 -1.26 -0.77 120.40 122.63 1rvg s VAL 77 Ca 0.06 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1rvg s VAL 77 Cb -0.08 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1rvg s VAL 77 CO 0.02 0.13 -0.22 -2.28 0.00 0.00 0.00 175.10 172.75 1rvg s HIS 78 N 1.54 2.54 -0.40 5.22 5.04 0.49 -1.22 115.29 128.50 1rvg s HIS 78 Ca 0.04 -0.69 -0.25 0.00 -1.54 0.00 0.00 55.06 52.62 1rvg s HIS 78 Cb -0.17 -1.65 0.02 0.00 0.04 0.00 0.00 32.58 30.82 1rvg s HIS 78 CO 0.03 -0.20 0.89 -1.17 -2.34 0.00 0.00 174.74 171.95 1rvg s LEU 79 N -0.09 4.04 -0.19 8.88 2.96 -0.68 -0.79 118.68 132.81 1rvg s LEU 79 Ca -0.05 0.36 -0.26 0.00 -0.22 0.00 0.00 54.13 53.96 1rvg s LEU 79 Cb -0.14 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 1rvg s LEU 79 CO 0.04 -0.89 0.87 -0.62 -1.32 0.00 0.00 176.35 174.43 1rvg s ASP 80 N 2.00 6.96 -1.13 3.68 3.68 0.73 -2.16 116.67 130.43 1rvg s ASP 80 Ca 0.36 1.19 -0.21 0.00 2.13 0.00 0.00 52.55 56.02 1rvg s ASP 80 Cb -0.12 -2.47 -0.01 0.00 -1.45 0.00 0.00 42.92 38.88 1rvg s ASP 80 CO 0.21 -0.47 0.80 1.41 0.13 0.00 0.00 175.17 177.25 1rvg n HIS 81 N 5.56 -1.92 -2.09 -5.34 8.25 -1.26 -3.98 115.22 114.44 1rvg n HIS 81 Ca 0.06 0.46 -0.39 0.00 -0.26 0.00 0.00 57.72 57.59 1rvg n HIS 81 Cb 0.48 -3.44 -0.00 0.00 1.12 0.00 0.00 29.99 28.15 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 -3.46 2.89 0.00 -1.41 0.00 0.11 -4.69 107.32 100.76 1rvg s GLY 82 Ca 0.48 1.16 0.13 0.00 0.00 0.00 0.00 44.72 46.49 1rvg s GLY 82 CO 0.86 1.71 0.82 -1.14 0.00 0.00 0.00 173.10 175.34 1rvg n SER 83 N -0.07 1.70 -3.87 1.64 3.41 -1.26 -1.04 113.62 114.12 1rvg n SER 83 Ca 0.05 -1.35 -0.09 0.00 -0.26 0.00 0.00 58.87 57.22 1rvg n SER 83 Cb 0.45 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.43 -0.16 0.11 4.04 1.04 -1.26 -4.95 113.70 111.09 1rvg s SER 84 Ca 0.13 -0.70 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 1rvg s SER 84 Cb 0.11 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1rvg s SER 84 CO 0.27 -1.09 1.54 0.22 0.98 0.00 0.00 173.24 175.16 1rvg h TYR 85 N 2.25 0.66 -0.73 5.02 3.20 -1.96 -2.68 116.97 122.73 1rvg h TYR 85 Ca -0.27 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 1rvg h TYR 85 Cb 1.25 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 1rvg h TYR 85 CO 0.38 0.72 0.43 0.93 -1.64 0.00 0.00 178.16 178.98 1rvg h GLU 86 N 0.40 0.98 -0.69 1.82 3.07 -1.99 0.11 114.58 118.28 1rvg h GLU 86 Ca 0.09 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1rvg h GLU 86 Cb 0.47 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1rvg h GLU 86 CO 0.02 0.69 0.34 1.03 -1.40 0.00 0.00 179.01 179.69 1rvg h SER 87 N 1.00 0.88 -0.33 1.42 0.87 -1.92 0.10 113.55 115.56 1rvg h SER 87 Ca 0.26 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.57 1rvg h SER 87 Cb -0.03 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1rvg h SER 87 CO -0.05 0.74 -0.41 0.58 -0.53 0.00 0.00 176.83 177.16 1rvg h VAL 88 N 0.97 1.28 -0.72 2.23 2.07 -0.86 -1.93 116.25 119.29 1rvg h VAL 88 Ca 0.24 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1rvg h VAL 88 Cb 0.08 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1rvg h VAL 88 CO -0.03 0.52 0.46 -0.07 0.02 0.00 0.00 177.57 178.47 1rvg h LEU 89 N 0.66 0.79 -1.19 2.57 3.38 -0.39 0.65 115.31 121.77 1rvg h LEU 89 Ca 0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1rvg h LEU 89 Cb 1.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1rvg h LEU 89 CO 0.10 0.56 0.55 0.03 0.09 0.00 0.00 178.44 179.76 1rvg h ARG 90 N 0.93 1.08 -0.27 1.13 3.08 -0.83 0.12 114.38 119.61 1rvg h ARG 90 Ca 0.28 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 1rvg h ARG 90 Cb -0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1rvg h ARG 90 CO -0.08 0.71 -0.46 0.00 -1.07 0.00 0.00 179.97 179.07 1rvg h ALA 91 N 1.49 0.68 -0.56 0.04 0.00 -0.46 -1.39 119.26 119.05 1rvg h ALA 91 Ca 0.31 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1rvg h ALA 91 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1rvg h ALA 91 CO -0.07 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.79 1rvg h LEU 92 N 0.57 0.93 -1.00 0.00 3.38 -0.24 -1.95 115.31 117.00 1rvg h LEU 92 Ca 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1rvg h LEU 92 Cb 1.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1rvg h LEU 92 CO 0.10 0.98 0.37 -0.09 0.09 0.00 0.00 178.44 179.89 1rvg h ARG 93 N 0.89 1.08 -0.04 1.13 9.65 -0.53 -2.40 114.38 124.16 1rvg h ARG 93 Ca 0.17 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1rvg h ARG 93 Cb 0.50 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1rvg h ARG 93 CO 0.02 0.83 0.00 0.00 2.80 0.00 0.00 179.97 183.62 1rvg n ALA 94 N -2.43 2.52 -0.91 2.80 0.00 -0.55 -4.90 120.51 117.04 1rvg n ALA 94 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1rvg n ALA 94 Cb 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.63 0.52 3.72 0.00 0.00 -0.90 -4.88 105.19 104.28 1rvg n GLY 95 Ca 0.04 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1rvg n GLY 95 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rvg n PHE 96 N -2.91 1.86 0.02 1.61 3.01 -0.77 -4.94 117.46 115.34 1rvg n PHE 96 Ca 0.00 0.42 0.04 0.00 1.01 0.00 0.00 57.45 58.92 1rvg n PHE 96 Cb 0.00 -2.26 0.08 0.00 -0.01 0.00 0.00 39.48 37.30 1rvg n PHE 96 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1rvg n THR 97 N -1.96 0.67 -3.66 4.37 -2.24 -0.36 -4.81 114.28 106.28 1rvg n THR 97 Ca 0.16 -0.84 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 1rvg n THR 97 Cb 0.48 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.89 -0.72 0.04 3.42 0.15 -0.87 -2.81 113.70 112.02 1rvg s SER 98 Ca 0.14 1.28 0.03 0.00 0.70 0.00 0.00 55.95 58.09 1rvg s SER 98 Cb 0.08 1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 65.59 1rvg s SER 98 CO 0.11 -0.22 -0.09 0.68 1.20 0.00 0.00 173.24 174.92 1rvg s VAL 99 N 0.92 0.68 -0.07 4.45 -7.23 -0.57 -1.69 120.40 116.90 1rvg s VAL 99 Ca -0.05 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1rvg s VAL 99 Cb -0.05 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.21 1rvg s VAL 99 CO -0.08 -0.25 -0.12 -0.32 -0.31 0.00 0.00 175.10 174.02 1rvg s MET 100 N -1.36 1.72 -0.21 4.82 0.00 -0.92 -0.61 119.30 122.75 1rvg s MET 100 Ca -0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 55.69 55.20 1rvg s MET 100 Cb -0.09 -1.44 0.00 0.00 0.00 0.00 0.00 34.83 33.30 1rvg s MET 100 CO 0.01 0.01 -0.09 -1.50 0.00 0.00 0.00 175.02 173.44 1rvg s ILE 101 N 0.74 2.91 -0.49 10.11 1.10 -1.09 0.05 121.20 134.55 1rvg s ILE 101 Ca -0.13 -0.68 -0.13 0.00 -0.51 0.00 0.00 60.65 59.20 1rvg s ILE 101 Cb -0.16 -2.31 0.10 0.00 0.15 0.00 0.00 42.46 40.24 1rvg s ILE 101 CO 0.03 0.44 0.39 -0.62 -2.11 0.00 0.00 174.94 173.07 1rvg s ASP 102 N 1.41 5.97 -0.15 4.50 3.68 -0.21 -4.19 116.67 127.68 1rvg s ASP 102 Ca 0.05 -1.65 0.16 0.00 2.13 0.00 0.00 52.55 53.24 1rvg s ASP 102 Cb -0.14 -2.12 0.43 0.00 -1.45 0.00 0.00 42.92 39.65 1rvg s ASP 102 CO -0.06 -0.71 1.19 0.29 0.13 0.00 0.00 175.17 176.01 1rvg n LYS 103 N 5.10 1.29 0.21 4.34 4.76 -1.26 -4.77 118.16 127.82 1rvg n LYS 103 Ca -0.11 -2.98 0.15 0.00 -2.87 0.00 0.00 58.31 52.49 1rvg n LYS 103 Cb 0.42 -1.16 0.54 0.00 -1.84 0.00 0.00 35.03 32.99 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 1.22 0.00 -0.07 4.39 4.64 -1.89 -1.89 113.55 119.95 1rvg h SER 104 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1rvg h SER 104 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1rvg h SER 104 CO 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 1rvg n HIS 105 N -2.75 0.09 -4.00 4.77 1.44 -1.26 -4.63 115.22 108.88 1rvg n HIS 105 Ca 0.02 -0.05 -0.22 0.00 -2.01 0.00 0.00 57.72 55.46 1rvg n HIS 105 Cb 0.32 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.39 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 -1.91 2.77 0.57 -1.40 2.56 -0.71 -5.09 118.70 115.49 1rvg s GLU 106 Ca 0.31 -1.21 -0.20 0.00 0.00 0.00 0.00 54.97 53.87 1rvg s GLU 106 Cb 0.15 -2.48 -0.04 0.00 2.00 0.00 0.00 34.13 33.76 1rvg s GLU 106 CO 0.24 0.25 1.23 0.16 -0.56 0.00 0.00 175.26 176.58 1rvg s ASP 107 N -3.90 5.33 0.35 -1.70 3.84 -1.26 -4.63 116.67 114.71 1rvg s ASP 107 Ca 0.37 2.45 0.17 0.00 -0.00 0.00 0.00 52.55 55.53 1rvg s ASP 107 Cb -0.07 -2.61 1.21 0.00 -1.38 0.00 0.00 42.92 40.07 1rvg s ASP 107 CO 0.25 -1.50 1.60 0.15 -0.00 0.00 0.00 175.17 175.68 1rvg h PHE 108 N 1.15 0.76 -0.41 2.11 3.04 -1.94 0.16 116.94 121.82 1rvg h PHE 108 Ca -0.50 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.40 1rvg h PHE 108 Cb 1.29 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 1rvg h PHE 108 CO 0.47 -0.39 -0.07 1.49 -2.02 0.00 0.00 178.31 177.80 1rvg h GLU 109 N 0.09 0.77 -0.24 1.11 4.57 -1.99 -1.58 114.58 117.30 1rvg h GLU 109 Ca 0.79 -0.28 -0.16 0.00 -1.18 0.00 0.00 59.36 58.53 1rvg h GLU 109 Cb 1.97 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.51 1rvg h GLU 109 CO -0.74 0.89 -0.47 1.15 -1.18 0.00 0.00 179.01 178.66 1rvg h THR 110 N 0.59 1.30 -0.65 0.32 2.02 -1.37 -1.59 112.91 113.53 1rvg h THR 110 Ca 0.11 -1.67 0.08 0.00 0.77 0.00 0.00 66.41 65.70 1rvg h THR 110 Cb 0.59 1.74 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 1rvg h THR 110 CO 0.04 0.53 0.31 -1.13 0.37 0.00 0.00 175.52 175.64 1rvg h ASN 111 N 0.48 0.40 0.07 4.18 -0.73 -1.13 0.26 115.58 119.12 1rvg h ASN 111 Ca 0.01 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1rvg h ASN 111 Cb 1.07 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.65 1rvg h ASN 111 CO 0.10 0.24 -0.03 0.58 -0.37 0.00 0.00 177.43 177.96 1rvg h VAL 112 N 0.55 0.99 0.13 2.57 2.07 -1.15 -0.77 116.25 120.64 1rvg h VAL 112 Ca 0.31 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1rvg h VAL 112 Cb 0.31 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1rvg h VAL 112 CO -0.25 0.05 -0.15 -0.09 0.02 0.00 0.00 177.57 177.15 1rvg h ARG 113 N -0.17 -0.30 -0.21 1.57 2.43 -0.41 0.71 114.38 118.00 1rvg h ARG 113 Ca -0.01 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1rvg h ARG 113 Cb 0.14 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1rvg h ARG 113 CO 0.01 -0.20 0.00 0.93 -1.51 0.00 0.00 179.97 179.20 1rvg h GLU 114 N -0.32 0.07 -0.24 0.20 4.39 -0.49 -2.43 114.58 115.76 1rvg h GLU 114 Ca 0.01 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1rvg h GLU 114 Cb 0.31 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1rvg h GLU 114 CO -0.06 0.05 0.12 1.15 -1.16 0.00 0.00 179.01 179.11 1rvg h THR 115 N 0.07 1.13 -0.85 1.13 2.02 -0.97 -2.81 112.91 112.64 1rvg h THR 115 Ca 0.10 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 67.02 1rvg h THR 115 Cb 0.12 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1rvg h THR 115 CO -0.17 0.13 0.55 -0.09 0.37 0.00 0.00 175.52 176.32 1rvg h ARG 116 N 0.26 0.75 -0.27 6.66 9.65 -0.67 0.79 114.38 131.55 1rvg h ARG 116 Ca 0.08 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.78 1rvg h ARG 116 Cb 0.10 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1rvg h ARG 116 CO -0.01 0.50 -0.41 -0.09 2.80 0.00 0.00 179.97 182.75 1rvg h ARG 117 N 0.78 0.65 -0.44 0.20 2.43 -1.22 -0.60 114.38 116.17 1rvg h ARG 117 Ca 0.40 -0.34 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 1rvg h ARG 117 Cb 0.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1rvg h ARG 117 CO -0.17 0.94 -0.29 0.28 -1.51 0.00 0.00 179.97 179.22 1rvg h VAL 118 N 0.53 1.27 -0.20 0.20 2.07 -1.02 -2.21 116.25 116.89 1rvg h VAL 118 Ca 0.04 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1rvg h VAL 118 Cb 0.94 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1rvg h VAL 118 CO 0.08 0.50 0.10 0.58 0.02 0.00 0.00 177.57 178.85 1rvg h VAL 119 N 0.82 1.12 -0.69 2.57 2.07 -0.68 0.89 116.25 122.35 1rvg h VAL 119 Ca 0.09 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1rvg h VAL 119 Cb 0.88 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1rvg h VAL 119 CO 0.08 0.12 0.43 -0.33 0.02 0.00 0.00 177.57 177.89 1rvg h GLU 120 N 0.20 0.82 -0.15 1.57 5.08 -1.03 0.27 114.58 121.34 1rvg h GLU 120 Ca 0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1rvg h GLU 120 Cb 0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1rvg h GLU 120 CO -0.01 0.54 -0.10 0.00 -1.00 0.00 0.00 179.01 178.44 1rvg h ALA 121 N 1.29 0.22 -0.30 3.43 0.00 -1.17 -2.54 119.26 120.19 1rvg h ALA 121 Ca 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rvg h ALA 121 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rvg h ALA 121 CO -0.10 0.06 0.13 0.00 0.00 0.00 0.00 179.25 179.33 1rvg h ALA 122 N 0.64 0.39 0.00 0.00 0.00 -0.65 -2.74 119.26 116.91 1rvg h ALA 122 Ca 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1rvg h ALA 122 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rvg h ALA 122 CO 0.03 -0.03 -0.18 0.45 0.00 0.00 0.00 179.25 179.51 1rvg h HIS 123 N 0.34 0.00 0.00 0.00 -0.00 -0.95 -0.12 115.15 114.42 1rvg h HIS 123 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1rvg h HIS 123 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 1rvg h HIS 123 CO -0.01 0.18 -0.11 0.00 -0.00 0.00 0.00 177.93 177.99 1rvg h ALA 124 N 1.82 1.33 -0.18 2.45 0.00 -1.13 -2.78 119.26 120.76 1rvg h ALA 124 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rvg h ALA 124 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rvg h ALA 124 CO 0.02 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.74 1rvg n VAL 125 N -3.70 2.12 -1.41 0.00 0.24 -0.46 -4.98 118.33 110.14 1rvg n VAL 125 Ca -0.02 -1.97 -0.06 0.00 -2.04 0.00 0.00 64.34 60.25 1rvg n VAL 125 Cb 0.22 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 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 -0.76 0.68 3.60 7.63 0.00 -0.93 -5.04 105.19 110.36 1rvg n GLY 126 Ca 0.19 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.25 3.97 0.32 1.61 1.01 -0.18 -4.90 120.40 119.97 1rvg s VAL 127 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1rvg s VAL 127 Cb 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1rvg s VAL 127 CO 0.00 0.58 0.54 0.42 0.00 0.00 0.00 175.10 176.64 1rvg s THR 128 N -0.60 5.09 0.05 3.92 -4.23 -1.18 -3.39 115.64 115.30 1rvg s THR 128 Ca 0.09 -0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.34 1rvg s THR 128 Cb -0.12 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1rvg s THR 128 CO 0.02 -0.46 -0.13 0.54 -0.54 0.00 0.00 174.62 174.05 1rvg s VAL 129 N -2.22 0.99 -0.18 2.29 0.11 -1.26 -1.51 120.40 118.62 1rvg s VAL 129 Ca 0.41 -1.14 -0.05 0.00 -2.93 0.00 0.00 61.98 58.27 1rvg s VAL 129 Cb -0.10 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1rvg s VAL 129 CO 0.34 -0.17 0.00 -0.70 -3.33 0.00 0.00 175.10 171.24 1rvg s GLU 130 N -1.47 3.71 0.40 1.54 2.12 0.22 -0.74 118.70 124.47 1rvg s GLU 130 Ca -0.02 -0.48 0.08 0.00 0.36 0.00 0.00 54.97 54.90 1rvg s GLU 130 Cb -0.09 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 1rvg s GLU 130 CO 0.02 0.14 0.19 0.00 -0.54 0.00 0.00 175.26 175.06 1rvg s ALA 131 N 0.67 3.61 -0.06 6.30 0.00 -0.94 -2.66 121.76 128.68 1rvg s ALA 131 Ca -0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 51.96 49.91 1rvg s ALA 131 Cb -0.14 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1rvg s ALA 131 CO 0.02 -0.13 0.13 -2.00 0.00 0.00 0.00 175.76 173.78 1rvg s GLU 132 N -3.91 0.02 -0.14 0.00 2.12 -1.26 -1.53 118.70 114.00 1rvg s GLU 132 Ca 0.41 0.44 0.02 0.00 0.36 0.00 0.00 54.97 56.20 1rvg s GLU 132 Cb 0.02 -0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.14 1rvg s GLU 132 CO 0.23 -0.25 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.32 1rvg s LEU 133 N 1.81 2.16 -0.28 2.70 2.96 -1.13 -3.80 118.68 123.12 1rvg s LEU 133 Ca -0.02 -0.59 0.22 0.00 -0.22 0.00 0.00 54.13 53.52 1rvg s LEU 133 Cb -0.12 -1.46 0.50 0.00 0.50 0.00 0.00 46.19 45.60 1rvg s LEU 133 CO -0.05 0.08 1.07 0.61 -1.32 0.00 0.00 176.35 176.74 1rvg n GLY 134 N 4.10 1.76 3.65 7.98 0.00 -1.26 -3.58 105.19 117.84 1rvg n GLY 134 Ca -0.20 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 1rvg n GLY 134 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rvg s ARG 135 N -3.64 0.04 0.18 1.61 3.00 -1.25 -4.37 118.95 114.51 1rvg s ARG 135 Ca 0.27 0.05 -0.32 0.00 -1.00 0.00 0.00 55.73 54.73 1rvg s ARG 135 Cb 0.35 0.02 -0.12 0.00 0.00 0.00 0.00 34.95 35.21 1rvg s ARG 135 CO -0.02 -0.01 1.76 -0.11 0.00 0.00 0.00 175.30 176.92 1rvg n LEU 136 N 1.42 3.98 -0.05 -0.88 0.00 -0.08 -4.76 117.00 116.64 1rvg n LEU 136 Ca -0.09 1.04 -0.15 0.00 0.00 0.00 0.00 56.01 56.81 1rvg n LEU 136 Cb 0.57 -1.56 -0.14 0.00 0.00 0.00 0.00 43.42 42.29 1rvg n LEU 136 CO 0.02 0.16 -0.89 0.00 0.00 0.00 0.00 177.39 176.68 1rvg n ALA 137 N 4.53 1.27 -0.31 1.96 0.00 -1.26 -4.96 120.51 121.74 1rvg n ALA 137 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1rvg n ALA 137 Cb 0.35 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1rvg n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvg n GLY 138 N 1.87 0.84 0.00 0.00 0.00 -1.26 -4.98 105.19 101.66 1rvg n GLY 138 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1rvg n GLY 138 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rvg n ILE 139 N -2.31 0.00 0.84 -0.61 2.08 -1.26 0.31 119.36 118.41 1rvg n ILE 139 Ca 0.00 1.38 0.00 0.00 0.56 0.00 0.00 62.75 64.69 1rvg n ILE 139 Cb 0.00 -2.01 0.00 0.00 -0.75 0.00 0.00 39.64 36.88 1rvg n ILE 139 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1rvg n GLU 140 N -2.33 0.99 -2.37 0.38 1.02 -1.26 -4.77 120.64 112.31 1rvg n GLU 140 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1rvg n GLU 140 Cb 0.00 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 1rvg n GLU 140 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rvg n GLU 141 N 0.60 -2.00 -1.94 3.49 2.13 0.15 -4.92 120.64 118.15 1rvg n GLU 141 Ca 0.00 0.75 -0.41 0.00 0.66 0.00 0.00 57.16 58.16 1rvg n GLU 141 Cb 0.50 -5.35 -0.01 0.00 0.27 0.00 0.00 31.44 26.84 1rvg n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1rvg s HIS 142 N -2.73 2.77 -0.19 4.31 2.46 -1.26 -4.99 115.29 115.66 1rvg s HIS 142 Ca 0.00 1.29 -0.07 0.00 0.47 0.00 0.00 55.06 56.75 1rvg s HIS 142 Cb 0.00 -3.86 -0.04 0.00 -0.13 0.00 0.00 32.58 28.55 1rvg s HIS 142 CO 0.00 -2.49 0.05 0.14 -2.47 0.00 0.00 174.74 169.97 1rvg s VAL 143 N -1.14 4.57 -0.40 0.89 -7.23 -1.26 -4.63 120.40 111.19 1rvg s VAL 143 Ca 0.52 -0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.31 1rvg s VAL 143 Cb -0.43 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 1rvg s VAL 143 CO 0.58 0.44 2.06 0.00 -0.31 0.00 0.00 175.10 177.86 1rvg s ALA 144 N 0.65 2.39 -1.54 1.32 0.00 -1.26 -4.81 121.76 118.51 1rvg s ALA 144 Ca 0.03 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1rvg s ALA 144 Cb -0.13 -4.17 0.04 0.00 0.00 0.00 0.00 23.12 18.86 1rvg s ALA 144 CO 0.02 -3.37 0.82 1.33 0.00 0.00 0.00 175.76 174.56 1rvg n VAL 145 N 7.60 0.09 -3.62 0.00 0.24 -1.26 -4.82 118.33 116.55 1rvg n VAL 145 Ca 0.27 -0.06 -0.04 0.00 -2.04 0.00 0.00 64.34 62.47 1rvg n VAL 145 Cb 0.49 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.63 1rvg n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rvg s ASP 146 N -0.58 -0.12 0.23 -1.34 3.68 -1.26 -4.98 116.67 112.30 1rvg s ASP 146 Ca 0.03 0.08 -0.06 0.00 2.13 0.00 0.00 52.55 54.73 1rvg s ASP 146 Cb 0.02 0.11 0.37 0.00 -1.45 0.00 0.00 42.92 41.97 1rvg s ASP 146 CO 0.01 -0.15 1.79 -0.33 0.13 0.00 0.00 175.17 176.62 1rvg h GLU 147 N 2.11 0.65 -0.13 4.34 3.07 -2.01 -2.22 114.58 120.39 1rvg h GLU 147 Ca -0.09 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 1rvg h GLU 147 Cb 1.17 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1rvg h GLU 147 CO 0.23 0.43 -0.43 0.87 -1.40 0.00 0.00 179.01 178.71 1rvg h LYS 148 N 0.67 0.52 0.00 2.33 1.57 -1.97 -2.98 116.57 116.71 1rvg h LYS 148 Ca 0.37 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1rvg h LYS 148 Cb 0.38 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1rvg h LYS 148 CO -0.27 1.01 0.28 0.22 -0.57 0.00 0.00 179.45 180.12 1rvg h ASP 149 N 0.14 0.00 0.06 0.86 3.58 -1.78 -1.84 116.42 117.44 1rvg h ASP 149 Ca -0.02 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 1rvg h ASP 149 Cb 1.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1rvg h ASP 149 CO 0.09 0.00 -0.54 0.00 -2.88 0.00 0.00 179.24 175.91 1rvg h ALA 150 N 1.38 0.01 -0.01 -0.78 0.00 -1.28 -3.37 119.26 115.20 1rvg h ALA 150 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1rvg h ALA 150 Cb 0.55 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rvg h ALA 150 CO 0.00 0.28 -0.05 1.47 0.00 0.00 0.00 179.25 180.95 1rvg n LEU 151 N -4.35 1.13 -4.95 0.00 -0.00 -0.75 -0.90 117.00 107.19 1rvg n LEU 151 Ca -0.15 -0.35 -0.20 0.00 -0.00 0.00 0.00 56.01 55.31 1rvg n LEU 151 Cb 0.66 -0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 44.03 1rvg n LEU 151 CO 0.39 0.19 -0.01 -0.76 -0.00 0.00 0.00 177.39 177.20 1rvg s LEU 152 N -2.12 3.98 0.03 1.47 1.43 -0.87 -3.86 118.68 118.74 1rvg s LEU 152 Ca 0.36 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1rvg s LEU 152 Cb 0.21 -2.65 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 1rvg s LEU 152 CO 0.38 -0.29 1.34 -0.89 0.23 0.00 0.00 176.35 177.12 1rvg s THR 153 N -2.14 3.74 -0.11 5.49 2.01 -0.86 -2.85 115.64 120.92 1rvg s THR 153 Ca 0.40 1.18 -0.25 0.00 0.31 0.00 0.00 61.69 63.33 1rvg s THR 153 Cb -0.09 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1rvg s THR 153 CO 0.29 0.04 0.81 0.21 -0.69 0.00 0.00 174.62 175.28 1rvg s ASN 154 N 1.50 7.03 0.13 3.53 3.84 -1.26 -4.93 114.94 124.78 1rvg s ASN 154 Ca 0.62 1.25 -0.33 0.00 0.21 0.00 0.00 52.86 54.62 1rvg s ASN 154 Cb -0.31 -2.46 -0.10 0.00 -0.55 0.00 0.00 41.25 37.83 1rvg s ASN 154 CO 0.27 -0.28 1.55 -0.65 -2.79 0.00 0.00 177.10 175.21 1rvg h PRO 155 N 7.05 -0.45 -0.63 0.43 0.11 -1.91 -0.70 132.00 135.90 1rvg h PRO 155 Ca -0.35 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.90 1rvg h PRO 155 Cb 1.17 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1rvg h PRO 155 CO 0.79 -0.30 0.19 1.49 -0.21 0.00 0.00 178.00 179.96 1rvg h GLU 156 N -0.47 0.33 -0.70 1.05 4.57 -1.93 -1.32 114.58 116.10 1rvg h GLU 156 Ca 0.07 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1rvg h GLU 156 Cb 0.63 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1rvg h GLU 156 CO -0.53 0.22 0.25 0.93 -1.18 0.00 0.00 179.01 178.70 1rvg h GLU 157 N 0.34 1.06 -0.36 1.92 5.08 -1.83 -2.00 114.58 118.79 1rvg h GLU 157 Ca 0.33 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1rvg h GLU 157 Cb 0.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1rvg h GLU 157 CO -0.37 0.89 0.22 0.00 -1.00 0.00 0.00 179.01 178.74 1rvg h ALA 158 N 1.24 0.45 -0.77 3.43 0.00 -0.06 0.22 119.26 123.78 1rvg h ALA 158 Ca 0.23 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1rvg h ALA 158 Cb 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1rvg h ALA 158 CO -0.01 -0.12 0.49 -0.09 0.00 0.00 0.00 179.25 179.51 1rvg h ARG 159 N 0.44 0.92 -0.02 0.00 2.43 -1.00 -0.41 114.38 116.74 1rvg h ARG 159 Ca 0.14 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1rvg h ARG 159 Cb -0.01 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1rvg h ARG 159 CO -0.06 0.61 0.00 0.82 -1.51 0.00 0.00 179.97 179.84 1rvg h ILE 160 N 0.95 1.20 -0.05 1.20 2.04 -0.79 -1.24 117.51 120.83 1rvg h ILE 160 Ca 0.31 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1rvg h ILE 160 Cb 0.01 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1rvg h ILE 160 CO -0.11 0.16 -0.41 0.15 0.00 0.00 0.00 178.15 177.94 1rvg h PHE 161 N -0.20 -1.17 -0.38 1.37 3.57 -0.17 0.31 116.94 120.27 1rvg h PHE 161 Ca 0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1rvg h PHE 161 Cb 0.26 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1rvg h PHE 161 CO 0.01 -0.48 0.24 0.52 -2.23 0.00 0.00 178.31 176.37 1rvg h MET 162 N -0.54 0.50 -0.40 1.11 2.86 -1.09 0.21 114.93 117.58 1rvg h MET 162 Ca 0.06 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 1rvg h MET 162 Cb 0.64 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1rvg h MET 162 CO -0.34 0.34 -0.31 1.49 1.06 0.00 0.00 176.91 179.14 1rvg h GLU 163 N 0.51 0.88 0.10 1.72 4.22 0.06 -1.27 114.58 120.80 1rvg h GLU 163 Ca 0.14 -0.42 -0.24 0.00 0.08 0.00 0.00 59.36 58.92 1rvg h GLU 163 Cb -0.04 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.22 1rvg h GLU 163 CO -0.03 1.07 -0.99 0.00 -2.18 0.00 0.00 179.01 176.87 1rvg h ARG 164 N 0.74 0.50 0.12 1.92 3.08 0.66 -3.36 114.38 118.04 1rvg h ARG 164 Ca 0.08 -0.67 -0.28 0.00 0.07 0.00 0.00 59.98 59.18 1rvg h ARG 164 Cb 0.88 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1rvg h ARG 164 CO 0.08 1.28 -1.29 1.79 -1.07 0.00 0.00 179.97 180.77 1rvg h THR 165 N 0.04 1.44 -0.03 2.04 1.35 -0.70 -3.47 112.91 113.58 1rvg h THR 165 Ca -0.15 -3.03 -0.01 0.00 -0.55 0.00 0.00 66.41 62.66 1rvg h THR 165 Cb 1.71 2.90 -0.00 0.00 -1.73 0.00 0.00 68.15 71.03 1rvg h THR 165 CO 0.19 0.88 -0.01 0.61 -0.25 0.00 0.00 175.52 176.94 1rvg n GLY 166 N 1.55 0.47 3.51 5.82 0.00 -0.48 -4.56 105.19 111.50 1rvg n GLY 166 Ca -0.09 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 1.01 -2.12 -0.06 4.61 0.00 -1.26 -4.96 120.51 117.73 1rvg n ALA 167 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1rvg n ALA 167 Cb 0.03 -1.95 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 1rvg n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rvg n ASP 168 N -3.06 0.80 -3.86 0.00 9.92 0.08 -4.98 116.55 115.45 1rvg n ASP 168 Ca 0.08 0.18 -0.10 0.00 -0.53 0.00 0.00 54.79 54.42 1rvg n ASP 168 Cb 0.54 0.20 -0.08 0.00 -0.64 0.00 0.00 41.12 41.14 1rvg n ASP 168 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1rvg s TYR 169 N -2.55 0.09 -0.05 1.24 -0.85 -1.01 -4.27 117.35 109.96 1rvg s TYR 169 Ca -0.12 -0.35 0.04 0.00 -0.52 0.00 0.00 57.07 56.12 1rvg s TYR 169 Cb 0.07 -0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.36 1rvg s TYR 169 CO 0.80 -0.43 -0.16 -1.17 -1.52 0.00 0.00 175.55 173.07 1rvg s LEU 170 N -2.17 1.85 -0.14 -3.49 2.96 -0.93 -2.20 118.68 114.56 1rvg s LEU 170 Ca -0.04 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 1rvg s LEU 170 Cb -0.00 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 1rvg s LEU 170 CO -0.05 0.12 0.51 0.00 -1.32 0.00 0.00 176.35 175.62 1rvg s ALA 171 N 0.22 3.49 0.15 5.97 0.00 -0.58 0.97 121.76 131.98 1rvg s ALA 171 Ca -0.08 -0.23 0.10 0.00 0.00 0.00 0.00 51.96 51.76 1rvg s ALA 171 Cb -0.13 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1rvg s ALA 171 CO 0.03 -0.16 -0.24 0.14 0.00 0.00 0.00 175.76 175.53 1rvg s VAL 172 N 0.99 2.16 -0.40 0.00 -7.23 -0.99 -2.83 120.40 112.11 1rvg s VAL 172 Ca 0.26 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 1rvg s VAL 172 Cb -0.15 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.84 1rvg s VAL 172 CO 0.11 -0.05 0.78 0.00 -0.31 0.00 0.00 175.10 175.62 1rvg s ALA 173 N -1.40 3.37 -0.05 1.32 0.00 -1.23 -4.69 121.76 119.07 1rvg s ALA 173 Ca 0.15 -0.81 0.15 0.00 0.00 0.00 0.00 51.96 51.45 1rvg s ALA 173 Cb -0.09 -3.40 0.28 0.00 0.00 0.00 0.00 23.12 19.91 1rvg s ALA 173 CO 0.07 -1.66 1.12 0.44 0.00 0.00 0.00 175.76 175.74 1rvg n ILE 174 N 5.93 0.60 0.00 0.00 -5.35 -1.26 -2.02 119.36 117.25 1rvg n ILE 174 Ca 0.02 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1rvg n ILE 174 Cb 0.48 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 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 -0.16 1.04 3.75 3.28 0.00 -1.25 0.38 105.19 112.23 1rvg n GLY 175 Ca 0.08 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1rvg n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rvg s THR 176 N -0.63 2.28 -0.85 2.61 -4.23 -0.97 -2.95 115.64 110.89 1rvg s THR 176 Ca 0.00 0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.46 1rvg s THR 176 Cb 0.00 -3.10 -0.07 0.00 1.34 0.00 0.00 72.50 70.67 1rvg s THR 176 CO 0.00 -0.01 2.08 -0.55 -0.54 0.00 0.00 174.62 175.60 1rvg s SER 177 N -1.06 4.79 -0.28 3.99 0.15 -1.26 -4.68 113.70 115.35 1rvg s SER 177 Ca 0.71 -0.41 -0.18 0.00 0.70 0.00 0.00 55.95 56.77 1rvg s SER 177 Cb -0.38 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.47 1rvg s SER 177 CO 0.45 -3.04 0.76 -2.28 1.20 0.00 0.00 173.24 170.32 1rvg s HIS 178 N 11.37 -0.91 0.00 3.44 5.04 -1.26 -4.78 115.29 128.19 1rvg s HIS 178 Ca 0.77 1.89 0.00 0.00 -1.54 0.00 0.00 55.06 56.17 1rvg s HIS 178 Cb -0.09 0.51 0.00 0.00 0.04 0.00 0.00 32.58 33.05 1rvg s HIS 178 CO 0.03 -0.45 0.00 0.41 -2.34 0.00 0.00 174.74 172.39 1rvg n GLY 179 N 3.84 0.53 0.38 1.59 0.00 -1.26 -3.59 105.19 106.67 1rvg n GLY 179 Ca -0.18 -0.87 0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.31 1.97 0.00 4.61 0.00 -1.83 0.18 119.26 123.87 1rvg h ALA 180 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rvg h ALA 180 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1rvg h ALA 180 CO 0.00 -0.28 -0.00 -0.92 0.00 0.00 0.00 179.25 178.05 1rvg h TYR 181 N 0.58 0.00 -2.04 0.00 5.03 -1.75 -3.45 116.97 115.33 1rvg h TYR 181 Ca 0.51 0.00 -0.62 0.00 2.58 0.00 0.00 58.73 61.20 1rvg h TYR 181 Cb 1.02 0.00 0.14 0.00 1.55 0.00 0.00 36.73 39.44 1rvg h TYR 181 CO -0.00 0.00 -0.42 1.17 -1.32 0.00 0.00 178.16 177.59 1rvg n LYS 182 N -3.09 0.51 -2.30 1.82 0.00 0.62 -1.09 118.16 114.63 1rvg n LYS 182 Ca 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 58.31 58.44 1rvg n LYS 182 Cb 0.34 -1.40 -0.01 0.00 0.00 0.00 0.00 35.03 33.96 1rvg n LYS 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rvg n GLY 183 N 1.82 -0.35 2.27 3.14 0.00 -1.26 -4.84 105.19 105.96 1rvg n GLY 183 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1rvg n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rvg n LYS 184 N -2.50 1.18 0.00 1.61 5.02 -0.25 -5.09 118.16 118.13 1rvg n LYS 184 Ca -0.08 -3.56 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 1rvg n LYS 184 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1rvg n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rvg n GLY 185 N 0.95 2.68 3.77 0.72 0.00 -1.26 -4.97 105.19 107.08 1rvg n GLY 185 Ca 0.24 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 1rvg n GLY 185 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rvg s ARG 186 N -2.29 4.54 0.07 1.61 3.03 -1.26 -4.96 118.95 119.68 1rvg s ARG 186 Ca 0.00 1.58 -0.31 0.00 2.03 0.00 0.00 55.73 59.02 1rvg s ARG 186 Cb 0.00 -2.95 -0.10 0.00 -1.03 0.00 0.00 34.95 30.86 1rvg s ARG 186 CO 0.00 0.18 1.88 -2.30 -1.13 0.00 0.00 175.30 173.93 1rvg n PRO 187 N 0.77 2.72 -3.54 3.89 -0.02 -1.26 -4.95 135.00 132.61 1rvg n PRO 187 Ca 0.01 0.99 -0.10 0.00 -2.02 0.00 0.00 63.50 62.38 1rvg n PRO 187 Cb 0.47 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1rvg n PRO 187 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1rvg n PHE 188 N 6.24 -1.84 -4.10 6.00 1.16 -1.15 -4.83 117.46 118.94 1rvg n PHE 188 Ca 0.19 -1.82 -0.24 0.00 -1.87 0.00 0.00 57.45 53.72 1rvg n PHE 188 Cb 0.37 0.68 -0.17 0.00 -1.61 0.00 0.00 39.48 38.75 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 -2.45 0.82 -1.25 1.97 1.09 -1.26 -2.30 121.20 117.82 1rvg s ILE 189 Ca 0.19 -0.22 -0.12 0.00 -1.10 0.00 0.00 60.65 59.39 1rvg s ILE 189 Cb -0.03 -0.84 0.16 0.00 -1.06 0.00 0.00 42.46 40.69 1rvg s ILE 189 CO 0.14 0.31 1.65 -0.67 -0.10 0.00 0.00 174.94 176.27 1rvg n ASP 190 N 4.50 5.11 -0.35 3.58 4.64 0.16 -4.82 116.55 129.37 1rvg n ASP 190 Ca -0.17 -3.02 0.12 0.00 -1.38 0.00 0.00 54.79 50.35 1rvg n ASP 190 Cb 0.51 -1.55 0.32 0.00 -1.04 0.00 0.00 41.12 39.36 1rvg n ASP 190 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 1rvg h HIS 191 N 6.61 1.05 -0.23 -0.67 3.86 -1.97 0.49 115.15 124.28 1rvg h HIS 191 Ca 0.36 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.63 1rvg h HIS 191 Cb 0.77 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1rvg h HIS 191 CO 1.19 0.27 0.08 0.00 0.86 0.00 0.00 177.93 180.33 1rvg h ALA 192 N 1.63 0.25 -0.71 2.45 0.00 -1.99 0.79 119.26 121.67 1rvg h ALA 192 Ca 0.56 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 1rvg h ALA 192 Cb 0.85 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rvg h ALA 192 CO -0.35 -0.34 0.24 -0.09 0.00 0.00 0.00 179.25 178.71 1rvg h ARG 193 N 0.18 1.10 -0.74 0.00 2.43 -1.53 -2.41 114.38 113.41 1rvg h ARG 193 Ca 0.10 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1rvg h ARG 193 Cb 0.06 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1rvg h ARG 193 CO -0.10 0.94 0.49 1.25 -1.51 0.00 0.00 179.97 181.03 1rvg h LEU 194 N 1.04 0.84 -0.56 3.80 6.46 -0.31 -1.56 115.31 125.02 1rvg h LEU 194 Ca 0.23 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1rvg h LEU 194 Cb 0.28 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1rvg h LEU 194 CO -0.01 0.60 0.25 -0.08 -0.62 0.00 0.00 178.44 178.58 1rvg h GLU 195 N 0.99 0.82 -0.52 1.25 4.81 -0.55 -0.29 114.58 121.09 1rvg h GLU 195 Ca 0.28 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1rvg h GLU 195 Cb -0.09 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1rvg h GLU 195 CO -0.07 0.69 0.31 0.00 -0.73 0.00 0.00 179.01 179.21 1rvg h ARG 196 N 0.76 0.71 0.01 1.92 3.08 -0.98 -0.29 114.38 119.59 1rvg h ARG 196 Ca 0.19 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1rvg h ARG 196 Cb 0.15 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1rvg h ARG 196 CO -0.02 0.52 -0.00 0.82 -1.07 0.00 0.00 179.97 180.22 1rvg h ILE 197 N 0.70 1.05 -0.13 2.04 2.04 -1.07 -2.32 117.51 119.83 1rvg h ILE 197 Ca 0.19 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1rvg h ILE 197 Cb -0.00 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1rvg h ILE 197 CO -0.03 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.27 1rvg h ALA 198 N 0.90 1.90 -0.08 1.87 0.00 -0.78 0.27 119.26 123.33 1rvg h ALA 198 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1rvg h ALA 198 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rvg h ALA 198 CO 0.00 -0.18 -0.69 -0.09 0.00 0.00 0.00 179.25 178.29 1rvg h ARG 199 N 0.00 0.37 0.00 0.00 2.43 -0.50 -3.28 114.38 113.40 1rvg h ARG 199 Ca 0.06 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1rvg h ARG 199 Cb 0.28 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1rvg h ARG 199 CO -0.00 0.92 -1.36 1.28 -1.51 0.00 0.00 179.97 179.30 1rvg n LEU 200 N -3.85 0.48 -3.97 3.80 4.77 -0.46 -4.77 117.00 113.01 1rvg n LEU 200 Ca -0.04 0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.69 1rvg n LEU 200 Cb 0.68 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1rvg n LEU 200 CO 0.47 -0.02 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.45 1rvg s VAL 201 N -3.34 1.89 -0.90 4.08 1.01 0.82 -4.75 120.40 119.20 1rvg s VAL 201 Ca -0.01 -1.85 0.26 0.00 0.00 0.00 0.00 61.98 60.37 1rvg s VAL 201 Cb 0.13 -2.28 0.23 0.00 0.00 0.00 0.00 36.38 34.46 1rvg s VAL 201 CO 0.84 -0.41 1.81 -0.81 0.00 0.00 0.00 175.10 176.52 1rvg n PRO 202 N 4.46 0.07 -2.16 2.72 -0.04 -1.26 -4.47 135.00 134.32 1rvg n PRO 202 Ca -0.03 0.12 -0.36 0.00 -0.04 0.00 0.00 63.50 63.19 1rvg n PRO 202 Cb 0.42 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1rvg n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rvg s ALA 203 N -3.04 2.69 0.48 0.55 0.00 -1.26 -4.94 121.76 116.24 1rvg s ALA 203 Ca 0.11 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 1rvg s ALA 203 Cb 0.15 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1rvg s ALA 203 CO 0.49 -0.90 1.28 -0.35 0.00 0.00 0.00 175.76 176.28 1rvg n PRO 204 N -1.27 1.78 -3.99 0.00 -0.04 -1.26 -4.78 135.00 125.44 1rvg n PRO 204 Ca 0.12 0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 63.93 1rvg n PRO 204 Cb 0.50 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.47 1rvg n PRO 204 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rvg s LEU 205 N -2.35 4.10 -0.04 1.53 1.43 -1.02 -2.20 118.68 120.13 1rvg s LEU 205 Ca 0.66 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 1rvg s LEU 205 Cb -0.46 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 1rvg s LEU 205 CO 0.54 0.12 -0.20 -0.69 0.23 0.00 0.00 176.35 176.35 1rvg s VAL 206 N -1.58 2.54 -0.20 -1.59 1.01 0.27 -0.41 120.40 120.45 1rvg s VAL 206 Ca 0.33 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1rvg s VAL 206 Cb -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1rvg s VAL 206 CO 0.26 0.58 -0.11 -0.22 0.00 0.00 0.00 175.10 175.61 1rvg s LEU 207 N -0.60 2.61 0.27 3.92 0.20 -0.14 -2.35 118.68 122.59 1rvg s LEU 207 Ca 0.09 -0.47 0.08 0.00 0.69 0.00 0.00 54.13 54.51 1rvg s LEU 207 Cb -0.11 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 1rvg s LEU 207 CO 0.00 0.01 0.15 -1.00 -0.29 0.00 0.00 176.35 175.22 1rvg s HIS 208 N 1.29 2.97 -1.26 5.38 3.76 -1.26 -2.35 115.29 123.80 1rvg s HIS 208 Ca 0.03 -0.17 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1rvg s HIS 208 Cb -0.14 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1rvg s HIS 208 CO -0.05 0.52 0.65 0.41 -0.85 0.00 0.00 174.74 175.41 1rvg n GLY 209 N -1.12 -0.56 2.39 -2.22 0.00 -1.26 -4.79 105.19 97.62 1rvg n GLY 209 Ca -0.07 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1rvg n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvg n ALA 210 N -4.24 2.40 -2.87 4.61 0.00 -1.26 -4.07 120.51 115.07 1rvg n ALA 210 Ca -0.22 -2.98 -0.25 0.00 0.00 0.00 0.00 53.44 49.99 1rvg n ALA 210 Cb 0.65 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1rvg n ALA 210 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rvg s SER 211 N -0.12 6.35 0.01 0.00 0.01 -1.26 -4.87 113.70 113.81 1rvg s SER 211 Ca 0.33 0.24 -0.21 0.00 1.31 0.00 0.00 55.95 57.63 1rvg s SER 211 Cb 0.06 -1.94 -0.19 0.00 0.21 0.00 0.00 66.02 64.17 1rvg s SER 211 CO -0.18 -0.03 1.21 0.00 0.41 0.00 0.00 173.24 174.65 1rvg h ALA 212 N 1.79 0.15 -6.14 1.44 0.00 -1.91 -3.05 119.26 111.53 1rvg h ALA 212 Ca -0.49 -0.43 -0.42 0.00 0.00 0.00 0.00 54.91 53.57 1rvg h ALA 212 Cb 1.20 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.04 1rvg h ALA 212 CO 0.66 0.19 -0.88 0.28 0.00 0.00 0.00 179.25 179.50 1rvg n VAL 213 N -4.43 -5.07 -1.15 0.00 0.31 -1.26 -4.12 118.33 102.61 1rvg n VAL 213 Ca -0.08 -0.72 -0.34 0.00 -0.01 0.00 0.00 64.34 63.19 1rvg n VAL 213 Cb 0.49 -4.00 0.11 0.00 -0.91 0.00 0.00 33.84 29.53 1rvg n VAL 213 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1rvg n PRO 214 N -4.17 0.21 -0.21 5.55 -0.04 -1.26 -4.74 135.00 130.34 1rvg n PRO 214 Ca -0.22 0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1rvg n PRO 214 Cb 0.65 -2.22 0.05 0.00 -0.04 0.00 0.00 33.50 31.94 1rvg n PRO 214 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1rvg h PRO 215 N -0.76 0.75 -1.01 0.54 0.13 -1.98 -2.62 132.00 127.05 1rvg h PRO 215 Ca -0.46 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1rvg h PRO 215 Cb 1.31 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 1rvg h PRO 215 CO 0.44 0.49 0.65 1.49 -0.23 0.00 0.00 178.00 180.84 1rvg h GLU 216 N 0.77 1.13 0.16 0.86 4.57 -1.99 0.23 114.58 120.30 1rvg h GLU 216 Ca 0.24 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1rvg h GLU 216 Cb -0.02 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.32 1rvg h GLU 216 CO -0.08 0.75 -0.08 1.25 -1.18 0.00 0.00 179.01 179.67 1rvg h LEU 217 N 1.16 -0.18 -1.18 1.64 5.85 -1.84 -1.38 115.31 119.39 1rvg h LEU 217 Ca 0.44 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1rvg h LEU 217 Cb 0.20 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1rvg h LEU 217 CO -0.18 0.10 0.55 0.58 -0.34 0.00 0.00 178.44 179.15 1rvg h VAL 218 N -0.47 1.22 0.13 1.05 2.07 -1.12 -1.53 116.25 117.60 1rvg h VAL 218 Ca -0.02 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1rvg h VAL 218 Cb 0.37 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1rvg h VAL 218 CO 0.04 0.21 -0.14 -0.33 0.02 0.00 0.00 177.57 177.36 1rvg h GLU 219 N 1.13 -0.29 -0.99 1.57 4.39 -0.40 -0.65 114.58 119.34 1rvg h GLU 219 Ca 0.30 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.08 1rvg h GLU 219 Cb -0.12 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1rvg h GLU 219 CO -0.06 -0.19 0.64 -0.09 -1.16 0.00 0.00 179.01 178.14 1rvg h ARG 220 N -0.30 1.16 -0.02 2.33 2.43 -0.79 0.16 114.38 119.35 1rvg h ARG 220 Ca 0.01 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1rvg h ARG 220 Cb 0.30 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1rvg h ARG 220 CO -0.05 0.76 0.01 0.35 -1.51 0.00 0.00 179.97 179.53 1rvg h PHE 221 N 1.19 0.03 -0.88 2.20 3.57 -0.92 -0.25 116.94 121.88 1rvg h PHE 221 Ca 0.41 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1rvg h PHE 221 Cb 0.11 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1rvg h PHE 221 CO -0.00 0.19 0.57 0.00 -2.23 0.00 0.00 178.31 176.84 1rvg h ARG 222 N -0.14 1.17 -0.29 1.11 3.08 -0.57 -0.09 114.38 118.65 1rvg h ARG 222 Ca 0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1rvg h ARG 222 Cb 0.17 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1rvg h ARG 222 CO -0.00 0.79 0.01 0.00 -1.07 0.00 0.00 179.97 179.70 1rvg h ALA 223 N 1.31 1.48 0.00 0.04 0.00 -0.45 -1.49 119.26 120.16 1rvg h ALA 223 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rvg h ALA 223 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1rvg h ALA 223 CO -0.07 0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 1rvg n SER 224 N -4.32 0.00 0.00 0.00 3.41 -0.13 -4.82 113.62 107.77 1rvg n SER 224 Ca 0.01 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1rvg n SER 224 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.65 0.69 3.87 5.00 0.00 -0.56 -4.63 105.19 110.20 1rvg n GLY 225 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.17 1.84 -0.06 -0.02 0.00 -0.13 -4.98 107.32 102.79 1rvg s GLY 226 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1rvg s GLY 226 CO 0.00 0.16 -0.19 -0.54 0.00 0.00 0.00 173.10 172.52 1rvg s GLU 227 N -4.44 2.10 -0.02 2.90 2.02 -1.26 -4.03 118.70 115.98 1rvg s GLU 227 Ca 0.54 -0.68 -0.21 0.00 0.02 0.00 0.00 54.97 54.64 1rvg s GLU 227 Cb -0.10 -1.76 0.04 0.00 0.10 0.00 0.00 34.13 32.41 1rvg s GLU 227 CO 0.40 0.24 0.46 -1.50 0.02 0.00 0.00 175.26 174.88 1rvg s ILE 228 N 0.11 0.04 0.02 -1.63 2.07 -1.26 -5.07 121.20 115.47 1rvg s ILE 228 Ca -0.07 -0.29 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 1rvg s ILE 228 Cb -0.13 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1rvg s ILE 228 CO 0.04 -0.16 0.01 0.61 -1.91 0.00 0.00 174.94 173.53 1rvg n GLY 229 N 1.01 -3.19 2.00 1.50 0.00 -1.26 -4.79 105.19 100.46 1rvg n GLY 229 Ca -0.20 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1rvg n GLY 229 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rvg n GLU 230 N -1.84 1.92 -0.81 1.61 4.07 -1.26 -4.94 120.64 119.39 1rvg n GLU 230 Ca 0.00 -1.08 -0.32 0.00 -0.06 0.00 0.00 57.16 55.70 1rvg n GLU 230 Cb 0.01 -1.88 -0.04 0.00 -0.06 0.00 0.00 31.44 29.47 1rvg n GLU 230 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rvg n ALA 231 N 2.07 -1.49 -3.33 4.31 0.00 -1.26 -4.94 120.51 115.87 1rvg n ALA 231 Ca 0.38 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.78 1rvg n ALA 231 Cb 0.80 -0.92 -0.17 0.00 0.00 0.00 0.00 19.45 19.16 1rvg n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rvg s ALA 232 N 0.65 2.10 0.11 0.00 0.00 -1.26 -5.07 121.76 118.28 1rvg s ALA 232 Ca 0.49 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.57 1rvg s ALA 232 Cb -0.69 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1rvg s ALA 232 CO 0.34 0.21 -0.15 0.20 0.00 0.00 0.00 175.76 176.36 1rvg s GLY 233 N 0.47 1.06 0.36 0.00 0.00 -1.26 -4.93 107.32 103.02 1rvg s GLY 233 Ca -0.16 -1.24 -0.25 0.00 0.00 0.00 0.00 44.72 43.06 1rvg s GLY 233 CO 0.06 -1.29 0.85 1.39 0.00 0.00 0.00 173.10 174.12 1rvg n ILE 234 N 0.72 2.07 -2.63 0.90 -0.00 -1.15 -4.91 119.36 114.36 1rvg n ILE 234 Ca -0.17 -0.50 -0.40 0.00 -0.00 0.00 0.00 62.75 61.68 1rvg n ILE 234 Cb 0.56 -0.85 -0.05 0.00 -0.00 0.00 0.00 39.64 39.30 1rvg n ILE 234 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1rvg s HIS 235 N -1.23 3.77 0.26 1.39 5.65 -1.26 -4.54 115.29 119.33 1rvg s HIS 235 Ca 0.62 1.78 -0.11 0.00 0.25 0.00 0.00 55.06 57.59 1rvg s HIS 235 Cb -0.65 -3.13 0.38 0.00 -1.18 0.00 0.00 32.58 28.00 1rvg s HIS 235 CO 0.58 -0.06 1.57 -1.35 -0.65 0.00 0.00 174.74 174.83 1rvg h PRO 236 N 4.49 -0.01 -0.76 2.88 0.11 -1.95 0.62 132.00 137.38 1rvg h PRO 236 Ca -0.45 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1rvg h PRO 236 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1rvg h PRO 236 CO 0.69 -0.00 0.50 0.93 -0.21 0.00 0.00 178.00 179.91 1rvg h GLU 237 N -0.01 0.82 -0.46 1.05 4.39 -1.99 -1.29 114.58 117.09 1rvg h GLU 237 Ca 0.43 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 60.00 1rvg h GLU 237 Cb 0.67 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1rvg h GLU 237 CO -0.97 0.54 -0.01 -0.44 -1.16 0.00 0.00 179.01 176.97 1rvg h ASP 238 N 0.84 0.80 -0.75 1.42 3.32 -1.27 -1.54 116.42 119.24 1rvg h ASP 238 Ca 0.32 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1rvg h ASP 238 Cb 0.20 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1rvg h ASP 238 CO -0.11 0.92 0.49 0.40 -1.72 0.00 0.00 179.24 179.22 1rvg h ILE 239 N 0.66 1.18 -0.73 0.35 5.03 -1.00 0.15 117.51 123.15 1rvg h ILE 239 Ca 0.13 -0.34 0.04 0.00 -0.12 0.00 0.00 64.86 64.56 1rvg h ILE 239 Cb 0.51 0.09 -0.05 0.00 -3.03 0.00 0.00 36.82 34.34 1rvg h ILE 239 CO 0.03 0.18 0.45 0.11 -0.68 0.00 0.00 178.15 178.24 1rvg h LYS 240 N 1.00 0.84 -0.10 2.37 1.57 -0.89 -1.78 116.57 119.57 1rvg h LYS 240 Ca 0.28 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1rvg h LYS 240 Cb -0.09 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.04 1rvg h LYS 240 CO -0.07 0.56 -0.62 -0.22 -0.57 0.00 0.00 179.45 178.53 1rvg h LYS 241 N 0.87 0.59 -0.85 3.15 3.64 -0.66 -2.67 116.57 120.64 1rvg h LYS 241 Ca 0.30 -0.51 0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1rvg h LYS 241 Cb 0.06 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.90 1rvg h LYS 241 CO -0.13 1.13 0.45 0.00 -2.27 0.00 0.00 179.45 178.63 1rvg h ALA 242 N 0.47 1.28 -0.55 5.00 0.00 -0.51 0.32 119.26 125.27 1rvg h ALA 242 Ca -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1rvg h ALA 242 Cb 1.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1rvg h ALA 242 CO 0.13 -0.06 0.14 0.82 0.00 0.00 0.00 179.25 180.28 1rvg h ILE 243 N 0.66 1.24 0.00 0.00 2.04 -1.29 -1.82 117.51 118.34 1rvg h ILE 243 Ca 0.46 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1rvg h ILE 243 Cb 0.62 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1rvg h ILE 243 CO -0.35 0.32 -0.06 0.77 0.00 0.00 0.00 178.15 178.83 1rvg h SER 244 N 0.77 0.00 0.88 1.72 4.64 -0.66 -1.89 113.55 119.02 1rvg h SER 244 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rvg h SER 244 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rvg h SER 244 CO 0.00 0.06 -0.50 0.18 -0.87 0.00 0.00 176.83 175.70 1rvg n LEU 245 N -3.77 0.64 0.00 5.97 4.77 -0.19 -4.94 117.00 119.49 1rvg n LEU 245 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1rvg n LEU 245 Cb 0.15 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1rvg n LEU 245 CO 0.29 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1rvg n GLY 246 N 1.37 0.28 3.67 -0.72 0.00 -0.71 -4.78 105.19 104.29 1rvg n GLY 246 Ca 0.04 0.00 -0.42 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 3.96 -0.02 -0.61 -1.09 -0.90 -2.44 121.20 120.09 1rvg s ILE 247 Ca 0.00 1.24 0.09 0.00 -2.23 0.00 0.00 60.65 59.75 1rvg s ILE 247 Cb 0.00 -3.80 -0.14 0.00 -1.58 0.00 0.00 42.46 36.94 1rvg s ILE 247 CO 0.00 -0.07 0.19 0.00 -1.23 0.00 0.00 174.94 173.83 1rvg n ALA 248 N 6.20 2.28 -3.66 9.38 0.00 0.45 -4.34 120.51 130.82 1rvg n ALA 248 Ca 0.14 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1rvg n ALA 248 Cb 0.44 -0.28 -0.17 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.61 2.68 -0.23 0.00 2.20 -1.03 -0.65 119.74 120.11 1rvg s LYS 249 Ca -0.04 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.86 1rvg s LYS 249 Cb 0.06 -2.20 0.05 0.00 -1.51 0.00 0.00 37.83 34.22 1rvg s LYS 249 CO 0.40 -0.03 -0.12 0.42 -0.36 0.00 0.00 175.35 175.66 1rvg s ILE 250 N 0.88 1.95 0.10 5.43 1.09 -0.78 -0.97 121.20 128.91 1rvg s ILE 250 Ca -0.07 -1.33 -0.31 0.00 -1.10 0.00 0.00 60.65 57.84 1rvg s ILE 250 Cb -0.15 -2.02 -0.07 0.00 -1.06 0.00 0.00 42.46 39.16 1rvg s ILE 250 CO -0.02 0.10 1.22 0.20 -0.10 0.00 0.00 174.94 176.35 1rvg s ASN 251 N 1.23 7.05 -0.05 3.58 -0.87 -0.99 -0.49 114.94 124.41 1rvg s ASN 251 Ca -0.05 2.11 -0.00 0.00 -1.57 0.00 0.00 52.86 53.36 1rvg s ASN 251 Cb -0.18 -2.59 0.03 0.00 -0.02 0.00 0.00 41.25 38.49 1rvg s ASN 251 CO -0.07 -0.47 -0.01 -0.89 -2.57 0.00 0.00 177.10 173.10 1rvg s THR 252 N 0.77 0.30 0.31 1.60 2.01 -0.46 -4.40 115.64 115.76 1rvg s THR 252 Ca 0.58 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1rvg s THR 252 Cb -0.31 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1rvg s THR 252 CO 0.31 0.20 0.00 -0.67 -0.69 0.00 0.00 174.62 173.77 1rvg n ASP 253 N 4.47 -1.24 -0.24 3.53 2.03 -1.26 -1.83 116.55 122.01 1rvg n ASP 253 Ca -0.19 0.55 -0.01 0.00 0.52 0.00 0.00 54.79 55.66 1rvg n ASP 253 Cb 0.50 1.32 0.06 0.00 -0.72 0.00 0.00 41.12 42.28 1rvg n ASP 253 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1rvg h THR 254 N 0.00 0.22 -0.72 5.18 2.02 -1.97 -0.47 112.91 117.17 1rvg h THR 254 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1rvg h THR 254 Cb 0.00 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 1rvg h THR 254 CO 0.00 0.00 0.48 0.44 0.37 0.00 0.00 175.52 176.81 1rvg h ASP 255 N -0.05 0.59 -0.15 4.18 3.45 -1.98 -0.70 116.42 121.75 1rvg h ASP 255 Ca 0.31 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.71 1rvg h ASP 255 Cb 0.54 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1rvg h ASP 255 CO -0.74 0.36 -0.21 -0.07 -1.57 0.00 0.00 179.24 177.01 1rvg h LEU 256 N 0.66 0.45 -0.43 1.55 3.38 -1.47 -2.49 115.31 116.96 1rvg h LEU 256 Ca 0.33 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1rvg h LEU 256 Cb 0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1rvg h LEU 256 CO -0.11 0.87 0.25 0.03 0.09 0.00 0.00 178.44 179.56 1rvg h ARG 257 N 0.03 0.49 -0.15 1.13 3.08 -0.75 -0.51 114.38 117.69 1rvg h ARG 257 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1rvg h ARG 257 Cb 0.77 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1rvg h ARG 257 CO 0.05 0.32 0.10 -0.07 -1.07 0.00 0.00 179.97 179.30 1rvg h LEU 258 N 0.50 0.17 -0.19 3.04 3.38 -1.16 0.40 115.31 121.46 1rvg h LEU 258 Ca 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rvg h LEU 258 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1rvg h LEU 258 CO -0.09 0.12 0.10 0.00 0.09 0.00 0.00 178.44 178.67 1rvg h ALA 259 N 1.06 0.24 0.06 1.53 0.00 -1.23 0.11 119.26 121.02 1rvg h ALA 259 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rvg h ALA 259 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rvg h ALA 259 CO -0.01 -0.23 -0.14 0.35 0.00 0.00 0.00 179.25 179.22 1rvg h PHE 260 N 0.20 -0.35 -0.72 0.00 3.57 -0.93 -2.56 116.94 116.16 1rvg h PHE 260 Ca 0.07 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1rvg h PHE 260 Cb 0.06 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1rvg h PHE 260 CO -0.04 -0.20 0.27 1.15 -2.23 0.00 0.00 178.31 177.26 1rvg h THR 261 N -0.26 1.25 -0.35 4.41 2.02 -0.79 -2.94 112.91 116.26 1rvg h THR 261 Ca 0.03 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.45 1rvg h THR 261 Cb 0.29 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1rvg h THR 261 CO -0.09 0.32 0.06 0.00 0.37 0.00 0.00 175.52 176.18 1rvg h ALA 262 N 1.13 0.37 -0.07 6.16 0.00 -0.50 -2.19 119.26 124.16 1rvg h ALA 262 Ca 0.24 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1rvg h ALA 262 Cb 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rvg h ALA 262 CO -0.02 -0.34 -0.38 -0.07 0.00 0.00 0.00 179.25 178.44 1rvg h LEU 263 N 0.18 0.15 -0.50 0.00 4.07 -1.40 -1.40 115.31 116.40 1rvg h LEU 263 Ca 0.17 -0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 1rvg h LEU 263 Cb 0.19 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1rvg h LEU 263 CO -0.23 0.53 0.08 0.40 -1.08 0.00 0.00 178.44 178.14 1rvg h ILE 264 N 0.13 1.25 -0.05 1.22 2.04 -1.30 -0.74 117.51 120.06 1rvg h ILE 264 Ca 0.01 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1rvg h ILE 264 Cb 0.74 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1rvg h ILE 264 CO 0.06 0.34 0.03 0.03 0.00 0.00 0.00 178.15 178.60 1rvg h ARG 265 N 0.71 0.06 -0.55 2.37 3.08 -1.08 -0.44 114.38 118.53 1rvg h ARG 265 Ca 0.15 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.26 1rvg h ARG 265 Cb 0.41 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1rvg h ARG 265 CO 0.01 0.05 0.25 0.93 -1.07 0.00 0.00 179.97 180.14 1rvg h GLU 266 N 0.05 0.46 -0.08 0.04 5.08 -1.06 0.29 114.58 119.36 1rvg h GLU 266 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1rvg h GLU 266 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1rvg h GLU 266 CO -0.00 0.30 0.03 0.00 -1.00 0.00 0.00 179.01 178.34 1rvg h ALA 267 N 1.32 0.11 -0.13 3.43 0.00 -0.87 -1.51 119.26 121.61 1rvg h ALA 267 Ca 0.25 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1rvg h ALA 267 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rvg h ALA 267 CO -0.21 -0.30 -0.50 -0.07 0.00 0.00 0.00 179.25 178.18 1rvg h LEU 268 N -0.04 0.39 -0.56 0.00 3.38 -0.79 0.14 115.31 117.83 1rvg h LEU 268 Ca 0.03 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1rvg h LEU 268 Cb 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1rvg h LEU 268 CO -0.00 0.82 -0.11 0.78 0.09 0.00 0.00 178.44 180.03 1rvg h ASN 269 N 0.28 1.05 0.90 -0.43 2.35 -0.37 -3.27 115.58 116.09 1rvg h ASN 269 Ca 0.01 -0.35 -0.21 0.00 -0.55 0.00 0.00 56.30 55.20 1rvg h ASN 269 Cb 0.98 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1rvg h ASN 269 CO 0.08 1.15 -1.17 0.50 -1.65 0.00 0.00 177.43 176.35 1rvg h LYS 270 N 0.93 0.00 -2.23 0.81 3.64 -1.16 -3.40 116.57 115.15 1rvg h LYS 270 Ca 0.14 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.93 1rvg h LYS 270 Cb 0.68 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.09 1rvg h LYS 270 CO 0.05 0.69 -0.68 0.09 -2.27 0.00 0.00 179.45 177.33 1rvg n ASN 271 N -3.19 3.02 0.30 4.20 3.02 0.49 -4.93 115.26 118.18 1rvg n ASN 271 Ca -0.06 -3.28 0.19 0.00 -0.03 0.00 0.00 54.58 51.40 1rvg n ASN 271 Cb 0.93 -0.67 1.02 0.00 -0.61 0.00 0.00 39.78 40.44 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 4.26 0.00 -0.01 3.52 0.13 -1.79 -0.97 132.00 137.15 1rvg h PRO 272 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1rvg h PRO 272 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1rvg h PRO 272 CO 0.76 0.00 -0.22 1.63 -0.23 0.00 0.00 178.00 179.94 1rvg n LYS 273 N -2.87 0.66 -2.68 0.86 5.02 -1.26 -4.87 118.16 113.02 1rvg n LYS 273 Ca -0.02 -0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 55.51 1rvg n LYS 273 Cb 0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1rvg n LYS 273 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1rvg s GLU 274 N -2.56 4.20 -0.06 1.97 2.56 -0.37 -4.90 118.70 119.54 1rvg s GLU 274 Ca 0.24 1.24 0.10 0.00 0.00 0.00 0.00 54.97 56.56 1rvg s GLU 274 Cb 0.19 -3.66 0.18 0.00 2.00 0.00 0.00 34.13 32.84 1rvg s GLU 274 CO 0.52 -0.68 1.09 1.97 -0.56 0.00 0.00 175.26 177.60 1rvg n PHE 275 N 6.42 0.00 -3.37 5.30 1.16 -1.26 -4.97 117.46 120.74 1rvg n PHE 275 Ca 0.11 -0.52 -0.45 0.00 -1.87 0.00 0.00 57.45 54.72 1rvg n PHE 275 Cb 0.46 -0.11 -0.06 0.00 -1.61 0.00 0.00 39.48 38.16 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 -1.94 6.11 0.27 5.98 -1.08 -1.26 -4.98 116.67 119.78 1rvg s ASP 276 Ca 0.18 -1.67 -0.00 0.00 -0.52 0.00 0.00 52.55 50.54 1rvg s ASP 276 Cb 0.17 -2.17 0.63 0.00 -1.46 0.00 0.00 42.92 40.09 1rvg s ASP 276 CO -0.02 -0.77 1.42 -2.65 0.52 0.00 0.00 175.17 173.66 1rvg n PRO 277 N 5.19 -0.07 -0.19 4.34 -0.02 -1.26 -0.53 135.00 142.45 1rvg n PRO 277 Ca -0.13 1.37 0.19 0.00 -2.02 0.00 0.00 63.50 62.91 1rvg n PRO 277 Cb 0.41 -2.14 0.55 0.00 -0.02 0.00 0.00 33.50 32.30 1rvg n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rvg h ARG 278 N 0.00 0.32 0.00 -0.52 3.08 -1.96 0.27 114.38 115.57 1rvg h ARG 278 Ca 0.52 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.50 1rvg h ARG 278 Cb 1.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1rvg h ARG 278 CO -0.87 0.21 -0.26 0.87 -1.07 0.00 0.00 179.97 178.86 1rvg h LYS 279 N 0.33 0.00 0.00 0.04 1.79 -1.24 -1.10 116.57 116.39 1rvg h LYS 279 Ca 0.42 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.76 1rvg h LYS 279 Cb 1.13 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 1rvg h LYS 279 CO -0.13 0.26 -1.68 2.48 -1.08 0.00 0.00 179.45 179.30 1rvg n TYR 280 N -4.11 0.00 0.08 -1.35 0.18 -0.35 -4.52 117.16 107.09 1rvg n TYR 280 Ca -0.02 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.71 1rvg n TYR 280 Cb 0.32 -0.45 -0.09 0.00 -0.38 0.00 0.00 39.34 38.74 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 0.00 0.59 -3.48 3.38 -0.59 -3.24 115.31 111.96 1rvg h LEU 281 Ca -0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1rvg h LEU 281 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1rvg h LEU 281 CO 0.01 0.89 -0.31 1.23 0.09 0.00 0.00 178.44 180.35 1rvg h GLY 282 N 3.11 -0.88 2.00 0.83 0.00 -1.37 0.08 103.07 106.84 1rvg h GLY 282 Ca -0.01 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1rvg h GLY 282 CO 0.12 -0.32 -0.25 -2.55 0.00 0.00 0.00 176.54 173.54 1rvg h PRO 283 N -0.83 0.00 -0.45 4.80 0.11 -1.79 -1.89 132.00 131.94 1rvg h PRO 283 Ca -0.08 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1rvg h PRO 283 Cb 0.66 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 1rvg h PRO 283 CO 0.11 0.25 0.04 0.00 -0.21 0.00 0.00 178.00 178.19 1rvg h ALA 284 N 1.75 0.61 -0.85 -0.75 0.00 -1.52 0.02 119.26 118.51 1rvg h ALA 284 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rvg h ALA 284 Cb 0.47 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1rvg h ALA 284 CO 0.03 0.36 0.55 -0.09 0.00 0.00 0.00 179.25 180.11 1rvg h ARG 285 N 0.63 1.13 -0.64 0.00 2.43 -0.42 -1.54 114.38 115.97 1rvg h ARG 285 Ca 0.13 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1rvg h ARG 285 Cb 0.44 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1rvg h ARG 285 CO 0.02 0.76 0.28 0.93 -1.51 0.00 0.00 179.97 180.45 1rvg h GLU 286 N 1.16 0.94 -0.66 0.20 4.39 -0.92 -0.98 114.58 118.71 1rvg h GLU 286 Ca 0.31 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1rvg h GLU 286 Cb -0.11 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 1rvg h GLU 286 CO -0.06 0.78 0.27 0.00 -1.16 0.00 0.00 179.01 178.83 1rvg h ALA 287 N 1.12 1.24 -0.34 3.43 0.00 -0.58 -1.73 119.26 122.39 1rvg h ALA 287 Ca 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1rvg h ALA 287 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rvg h ALA 287 CO -0.02 0.56 0.07 0.28 0.00 0.00 0.00 179.25 180.14 1rvg h VAL 288 N 0.94 1.23 -0.94 0.00 2.07 -0.80 -2.47 116.25 116.27 1rvg h VAL 288 Ca 0.22 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1rvg h VAL 288 Cb 0.17 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1rvg h VAL 288 CO -0.02 0.26 0.60 0.50 0.02 0.00 0.00 177.57 178.93 1rvg h LYS 289 N 0.40 1.03 -0.56 1.57 3.64 -0.71 -1.89 116.57 120.06 1rvg h LYS 289 Ca 0.11 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1rvg h LYS 289 Cb 0.32 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1rvg h LYS 289 CO 0.00 0.68 0.26 0.93 -2.27 0.00 0.00 179.45 179.06 1rvg h GLU 290 N 1.06 0.81 -0.40 1.90 4.39 -1.05 -0.80 114.58 120.50 1rvg h GLU 290 Ca 0.42 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 60.01 1rvg h GLU 290 Cb 0.22 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1rvg h GLU 290 CO -0.19 0.67 0.23 0.28 -1.16 0.00 0.00 179.01 178.85 1rvg h VAL 291 N 0.76 1.05 -0.23 3.13 2.07 -0.92 -1.61 116.25 120.49 1rvg h VAL 291 Ca 0.19 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1rvg h VAL 291 Cb 0.14 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1rvg h VAL 291 CO -0.02 0.09 0.10 0.58 0.02 0.00 0.00 177.57 178.33 1rvg h VAL 292 N 0.48 0.97 -0.75 2.57 2.07 -1.00 -1.00 116.25 119.59 1rvg h VAL 292 Ca 0.16 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1rvg h VAL 292 Cb 0.00 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1rvg h VAL 292 CO -0.07 0.04 0.49 0.11 0.02 0.00 0.00 177.57 178.16 1rvg h LYS 293 N 0.22 0.92 -0.40 1.57 1.57 -0.83 -1.23 116.57 118.39 1rvg h LYS 293 Ca 0.10 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1rvg h LYS 293 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1rvg h LYS 293 CO -0.08 0.61 -0.12 0.77 -0.57 0.00 0.00 179.45 180.06 1rvg h SER 294 N 0.95 0.80 -0.85 0.86 0.02 -0.79 -2.28 113.55 112.27 1rvg h SER 294 Ca 0.29 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1rvg h SER 294 Cb -0.01 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1rvg h SER 294 CO -0.08 0.99 0.55 0.03 -1.14 0.00 0.00 176.83 177.18 1rvg h ARG 295 N 0.60 1.12 -0.51 3.45 2.47 -0.47 0.25 114.38 121.30 1rvg h ARG 295 Ca 0.10 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1rvg h ARG 295 Cb 0.66 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1rvg h ARG 295 CO 0.04 0.76 0.10 0.52 0.56 0.00 0.00 179.97 181.96 1rvg h MET 296 N 1.15 0.78 -0.06 0.04 2.86 -1.12 0.20 114.93 118.79 1rvg h MET 296 Ca 0.31 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1rvg h MET 296 Cb -0.11 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 1rvg h MET 296 CO -0.06 0.72 0.01 1.49 1.06 0.00 0.00 176.91 180.12 1rvg h GLU 297 N 0.75 0.10 -0.79 1.72 4.22 -0.75 -0.95 114.58 118.87 1rvg h GLU 297 Ca 0.16 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.58 1rvg h GLU 297 Cb 0.31 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1rvg h GLU 297 CO 0.00 0.35 0.52 1.25 -2.18 0.00 0.00 179.01 178.95 1rvg h LEU 298 N -0.16 0.92 -0.42 1.64 5.85 -0.59 -2.27 115.31 120.28 1rvg h LEU 298 Ca 0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1rvg h LEU 298 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1rvg h LEU 298 CO 0.00 0.68 0.00 0.49 -0.34 0.00 0.00 178.44 179.27 1rvg n PHE 299 N -4.52 0.79 -1.82 1.25 3.72 0.68 -4.78 117.46 112.78 1rvg n PHE 299 Ca 0.08 0.28 -0.01 0.00 -0.05 0.00 0.00 57.45 57.74 1rvg n PHE 299 Cb 0.02 -0.95 -0.00 0.00 -0.94 0.00 0.00 39.48 37.61 1rvg n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rvg n GLY 300 N 0.47 0.35 0.90 1.37 0.00 -0.45 -0.85 105.19 106.98 1rvg n GLY 300 Ca 0.03 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 1.72 2.79 -4.71 1.61 3.41 -0.69 -4.68 113.62 113.08 1rvg n SER 301 Ca -0.02 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1rvg n SER 301 Cb 0.41 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1rvg n SER 301 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rvg s VAL 302 N -1.91 2.30 -0.26 -3.33 1.01 -1.25 -1.60 120.40 115.36 1rvg s VAL 302 Ca 0.31 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1rvg s VAL 302 Cb 0.21 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rvg s VAL 302 CO 0.31 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1rvg n GLY 303 N 4.10 0.50 0.26 4.51 0.00 -0.05 -4.87 105.19 109.64 1rvg n GLY 303 Ca 0.17 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.73 1.05 0.00 1.61 5.12 -0.62 -4.96 116.66 117.13 1rvg n ARG 304 Ca -0.02 -0.52 0.05 0.00 -1.93 0.00 0.00 57.85 55.43 1rvg n ARG 304 Cb 0.23 -1.49 0.30 0.00 -1.16 0.00 0.00 32.46 30.34 1rvg n ARG 304 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70