#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 4.22 0.19 3.17 2.96 -1.07 -0.36 118.68 127.80 1rvg s LEU 2 Ca 0.00 1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1rvg s LEU 2 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1rvg s LEU 2 CO 0.00 -0.57 0.13 0.68 -1.32 0.00 0.00 176.35 175.27 1rvg s VAL 3 N 2.49 0.01 0.71 1.68 -7.23 0.29 -4.92 120.40 113.42 1rvg s VAL 3 Ca 0.51 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1rvg s VAL 3 Cb -0.20 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1rvg s VAL 3 CO 0.17 -0.05 1.07 0.42 -0.31 0.00 0.00 175.10 176.40 1rvg s THR 4 N -4.14 3.71 0.32 5.32 -4.23 -1.26 -4.04 115.64 111.32 1rvg s THR 4 Ca 0.37 0.60 0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1rvg s THR 4 Cb 0.07 -3.21 0.20 0.00 1.34 0.00 0.00 72.50 70.89 1rvg s THR 4 CO 0.11 -0.68 1.91 1.23 -0.54 0.00 0.00 174.62 176.65 1rvg h GLY 5 N -0.66 0.80 1.14 3.99 0.00 -1.85 -2.85 103.07 103.65 1rvg h GLY 5 Ca -0.44 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1rvg h GLY 5 CO 0.55 0.38 0.20 -2.00 0.00 0.00 0.00 176.54 175.67 1rvg h LEU 6 N 0.74 1.01 -0.75 3.11 5.85 -1.92 0.11 115.31 123.46 1rvg h LEU 6 Ca 0.18 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1rvg h LEU 6 Cb 0.15 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1rvg h LEU 6 CO -0.02 0.95 0.47 -0.08 -0.34 0.00 0.00 178.44 179.42 1rvg h GLU 7 N 1.03 0.88 -0.09 1.25 4.81 -1.88 0.14 114.58 120.72 1rvg h GLU 7 Ca 0.22 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1rvg h GLU 7 Cb 0.31 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1rvg h GLU 7 CO -0.01 0.58 -0.20 0.82 -0.73 0.00 0.00 179.01 179.48 1rvg h ILE 8 N 0.91 1.40 -0.10 2.32 2.04 -1.41 -3.22 117.51 119.46 1rvg h ILE 8 Ca 0.30 -1.51 -0.16 0.00 1.00 0.00 0.00 64.86 64.49 1rvg h ILE 8 Cb 0.04 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1rvg h ILE 8 CO -0.12 0.43 -0.63 -0.07 0.00 0.00 0.00 178.15 177.76 1rvg h LEU 9 N -0.18 0.44 -0.62 1.44 3.38 -0.58 -2.10 115.31 117.08 1rvg h LEU 9 Ca 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1rvg h LEU 9 Cb 0.79 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1rvg h LEU 9 CO 0.04 0.96 0.27 0.50 0.09 0.00 0.00 178.44 180.30 1rvg h LYS 10 N 0.28 0.92 -0.55 1.13 3.64 -0.84 -1.91 116.57 119.23 1rvg h LYS 10 Ca -0.01 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1rvg h LYS 10 Cb 1.17 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1rvg h LYS 10 CO 0.11 0.76 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.73 1rvg h LYS 11 N 0.87 1.04 0.14 1.90 3.64 -1.55 -2.39 116.57 120.22 1rvg h LYS 11 Ca 0.21 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1rvg h LYS 11 Cb 0.17 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1rvg h LYS 11 CO -0.02 1.08 -0.08 0.00 -2.27 0.00 0.00 179.45 178.15 1rvg h ALA 12 N 0.93 -0.21 -0.30 5.00 0.00 -0.99 -0.91 119.26 122.79 1rvg h ALA 12 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1rvg h ALA 12 Cb 0.67 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1rvg h ALA 12 CO 0.05 -0.62 -0.33 -0.09 0.00 0.00 0.00 179.25 178.26 1rvg h ARG 13 N -0.21 0.65 -0.92 0.00 2.43 -1.37 0.27 114.38 115.24 1rvg h ARG 13 Ca -0.02 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1rvg h ARG 13 Cb 0.17 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1rvg h ARG 13 CO 0.02 0.89 0.60 1.49 -1.51 0.00 0.00 179.97 181.47 1rvg h GLU 14 N 0.55 1.21 -0.20 0.20 4.57 -1.28 -2.71 114.58 116.93 1rvg h GLU 14 Ca 0.06 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1rvg h GLU 14 Cb 0.83 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1rvg h GLU 14 CO 0.07 0.81 0.00 0.39 -1.18 0.00 0.00 179.01 179.10 1rvg n GLU 15 N -4.44 2.12 -2.47 1.92 1.02 -0.36 -4.99 120.64 113.44 1rvg n GLU 15 Ca 0.10 -1.67 -0.09 0.00 -0.02 0.00 0.00 57.16 55.48 1rvg n GLU 15 Cb 0.02 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 1.32 0.16 3.28 0.62 0.00 -0.04 -5.04 105.19 105.47 1rvg n GLY 16 Ca 0.17 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.70 1.36 0.10 1.61 -0.85 -0.44 -4.70 117.35 111.73 1rvg s TYR 17 Ca 0.09 -0.99 0.06 0.00 -0.52 0.00 0.00 57.07 55.71 1rvg s TYR 17 Cb -0.04 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.48 1rvg s TYR 17 CO 0.12 -0.15 -0.06 0.20 -1.52 0.00 0.00 175.55 174.13 1rvg s GLY 18 N -3.23 1.84 -0.13 5.49 0.00 0.07 -4.19 107.32 107.17 1rvg s GLY 18 Ca 0.27 -1.19 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1rvg s GLY 18 CO 0.06 -1.16 -0.12 0.14 0.00 0.00 0.00 173.10 172.02 1rvg s VAL 19 N -1.25 3.16 0.18 1.40 1.01 0.52 -4.20 120.40 121.22 1rvg s VAL 19 Ca 0.23 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1rvg s VAL 19 Cb -0.11 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 1rvg s VAL 19 CO 0.15 0.53 1.01 -0.83 0.00 0.00 0.00 175.10 175.96 1rvg s GLY 20 N 0.27 3.00 -0.61 4.51 0.00 -1.26 -1.81 107.32 111.42 1rvg s GLY 20 Ca -0.09 0.69 -0.07 0.00 0.00 0.00 0.00 44.72 45.25 1rvg s GLY 20 CO 0.05 1.44 0.46 0.00 0.00 0.00 0.00 173.10 175.06 1rvg s ALA 21 N -0.52 3.60 -0.14 3.20 0.00 -0.79 -2.21 121.76 124.91 1rvg s ALA 21 Ca 0.46 -3.00 -0.19 0.00 0.00 0.00 0.00 51.96 49.22 1rvg s ALA 21 Cb -0.27 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1rvg s ALA 21 CO 0.33 -2.06 0.54 -0.06 0.00 0.00 0.00 175.76 174.51 1rvg s PHE 22 N 0.51 3.46 0.07 0.00 0.40 -0.47 -1.66 117.98 120.30 1rvg s PHE 22 Ca 0.13 0.91 -0.30 0.00 -0.60 0.00 0.00 56.93 57.07 1rvg s PHE 22 Cb -0.20 -2.65 -0.05 0.00 0.51 0.00 0.00 43.02 40.62 1rvg s PHE 22 CO -0.04 0.04 1.09 -0.80 0.70 0.00 0.00 175.22 176.21 1rvg s ASN 23 N 0.87 7.25 0.13 1.36 -0.87 -0.78 -0.44 114.94 122.46 1rvg s ASN 23 Ca 0.27 1.90 0.07 0.00 -1.57 0.00 0.00 52.86 53.53 1rvg s ASN 23 Cb -0.16 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.45 1rvg s ASN 23 CO 0.11 -0.32 -0.16 0.68 -2.57 0.00 0.00 177.10 174.84 1rvg s VAL 24 N 0.68 1.52 0.00 1.60 -7.23 -0.50 -4.91 120.40 111.56 1rvg s VAL 24 Ca 0.54 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1rvg s VAL 24 Cb -0.26 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.07 1rvg s VAL 24 CO 0.30 -0.34 0.00 0.59 -0.31 0.00 0.00 175.10 175.34 1rvg n ASN 25 N 0.55 1.41 -1.93 4.85 4.13 -1.26 -4.71 115.26 118.30 1rvg n ASN 25 Ca -0.15 -0.06 -0.06 0.00 1.68 0.00 0.00 54.58 55.99 1rvg n ASN 25 Cb 0.56 0.39 -0.01 0.00 -1.54 0.00 0.00 39.78 39.19 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 -0.53 -0.74 0.08 6.41 0.23 -1.26 -4.19 115.26 115.25 1rvg n ASN 26 Ca 0.00 -1.87 -0.12 0.00 -0.53 0.00 0.00 54.58 52.06 1rvg n ASN 26 Cb 0.00 1.34 -0.05 0.00 -2.08 0.00 0.00 39.78 38.99 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 -0.43 -0.59 -3.83 1.85 -1.98 -2.18 114.93 107.77 1rvg h MET 27 Ca -0.14 0.03 0.08 0.00 -0.61 0.00 0.00 59.70 59.07 1rvg h MET 27 Cb 0.57 0.10 -0.07 0.00 0.43 0.00 0.00 31.60 32.63 1rvg h MET 27 CO 0.18 -0.28 0.23 0.93 -0.40 0.00 0.00 176.91 177.57 1rvg h GLU 28 N -0.44 0.41 -0.62 0.39 3.07 -1.98 0.20 114.58 115.61 1rvg h GLU 28 Ca 0.05 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 1rvg h GLU 28 Cb 0.51 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1rvg h GLU 28 CO -0.21 0.27 0.07 0.74 -1.40 0.00 0.00 179.01 178.48 1rvg h PHE 29 N 0.42 1.11 -0.55 4.33 -1.00 -1.92 -1.33 116.94 118.01 1rvg h PHE 29 Ca 0.29 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1rvg h PHE 29 Cb 0.33 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1rvg h PHE 29 CO -0.16 0.96 -0.10 1.25 -1.61 0.00 0.00 178.31 178.65 1rvg h LEU 30 N 0.95 1.04 -0.28 1.54 6.46 -0.72 -1.70 115.31 122.60 1rvg h LEU 30 Ca 0.18 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1rvg h LEU 30 Cb 0.47 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1rvg h LEU 30 CO 0.02 1.14 0.07 1.56 -0.62 0.00 0.00 178.44 180.62 1rvg h GLN 31 N 0.92 0.45 -0.47 1.25 4.20 -0.46 -2.33 115.11 118.67 1rvg h GLN 31 Ca 0.14 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1rvg h GLN 31 Cb 0.67 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1rvg h GLN 31 CO 0.05 0.52 0.26 0.00 -0.67 0.00 0.00 178.83 179.00 1rvg h ALA 32 N 0.90 0.60 -0.21 3.87 0.00 -1.13 0.87 119.26 124.16 1rvg h ALA 32 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1rvg h ALA 32 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rvg h ALA 32 CO -0.00 -0.06 0.07 0.28 0.00 0.00 0.00 179.25 179.54 1rvg h VAL 33 N 0.53 1.18 -0.51 0.00 2.07 -1.22 -0.92 116.25 117.38 1rvg h VAL 33 Ca 0.20 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 1rvg h VAL 33 Cb 0.06 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1rvg h VAL 33 CO -0.11 0.18 -0.15 -0.07 0.02 0.00 0.00 177.57 177.44 1rvg h LEU 34 N 0.18 1.01 -0.58 2.57 3.38 -1.26 -0.90 115.31 119.71 1rvg h LEU 34 Ca 0.07 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1rvg h LEU 34 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1rvg h LEU 34 CO -0.00 1.15 0.12 -0.08 0.09 0.00 0.00 178.44 179.71 1rvg h GLU 35 N 0.88 0.94 -0.44 1.13 4.81 -0.77 -0.59 114.58 120.53 1rvg h GLU 35 Ca 0.13 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1rvg h GLU 35 Cb 0.72 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1rvg h GLU 35 CO 0.06 0.88 0.25 0.00 -0.73 0.00 0.00 179.01 179.46 1rvg h ALA 36 N 1.02 0.56 -0.91 2.92 0.00 -0.95 -0.38 119.26 121.53 1rvg h ALA 36 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1rvg h ALA 36 Cb 0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1rvg h ALA 36 CO 0.01 -0.09 0.60 0.00 0.00 0.00 0.00 179.25 179.77 1rvg h ALA 37 N 1.21 1.17 -0.12 0.00 0.00 -0.72 -1.73 119.26 119.07 1rvg h ALA 37 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1rvg h ALA 37 Cb 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1rvg h ALA 37 CO -0.10 0.52 -0.01 0.93 0.00 0.00 0.00 179.25 180.59 1rvg h GLU 38 N 1.21 0.22 0.00 0.00 4.39 -0.42 -0.23 114.58 119.75 1rvg h GLU 38 Ca 0.34 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1rvg h GLU 38 Cb -0.10 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1rvg h GLU 38 CO -0.09 0.48 -0.14 0.93 -1.16 0.00 0.00 179.01 179.04 1rvg h GLU 39 N -0.06 0.00 -0.21 2.33 5.08 -0.93 -1.98 114.58 118.81 1rvg h GLU 39 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1rvg h GLU 39 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1rvg h GLU 39 CO 0.01 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.20 1rvg n GLN 40 N -3.62 2.34 -4.01 2.33 1.13 -0.67 -4.97 117.38 109.92 1rvg n GLN 40 Ca -0.02 -2.08 -0.30 0.00 -1.94 0.00 0.00 57.00 52.67 1rvg n GLN 40 Cb 0.27 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 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 1.38 -2.08 -4.89 -1.09 1.74 -0.36 -0.94 116.66 110.42 1rvg n ARG 41 Ca 0.16 0.30 -0.26 0.00 -0.77 0.00 0.00 57.85 57.29 1rvg n ARG 41 Cb 0.59 -4.01 -0.15 0.00 -1.02 0.00 0.00 32.46 27.86 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 -4.14 2.20 0.70 0.55 0.15 -0.24 -1.21 113.70 111.71 1rvg s SER 42 Ca 0.13 -0.35 -0.15 0.00 0.70 0.00 0.00 55.95 56.29 1rvg s SER 42 Cb -0.06 -0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1rvg s SER 42 CO 0.92 0.22 1.15 -2.16 1.20 0.00 0.00 173.24 174.58 1rvg s PRO 43 N -0.48 2.45 0.08 5.44 0.04 -1.26 -4.67 135.00 136.61 1rvg s PRO 43 Ca 0.07 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 1rvg s PRO 43 Cb -0.07 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1rvg s PRO 43 CO -0.01 -1.55 0.47 0.54 0.04 0.00 0.00 177.00 176.50 1rvg s VAL 44 N -2.21 0.04 -0.16 -0.36 0.11 -0.55 -4.72 120.40 112.56 1rvg s VAL 44 Ca 0.70 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 1rvg s VAL 44 Cb -0.24 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1rvg s VAL 44 CO 0.44 -0.20 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.18 1rvg s ILE 45 N -3.02 2.18 -0.32 7.04 1.01 -0.94 -2.20 121.20 124.95 1rvg s ILE 45 Ca -0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.48 1rvg s ILE 45 Cb 0.00 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1rvg s ILE 45 CO -0.06 0.54 0.74 -0.76 0.00 0.00 0.00 174.94 175.39 1rvg s LEU 46 N 1.00 4.12 -0.19 2.97 1.43 0.07 -1.36 118.68 126.71 1rvg s LEU 46 Ca -0.02 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1rvg s LEU 46 Cb -0.15 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1rvg s LEU 46 CO -0.06 -0.60 0.10 0.00 0.23 0.00 0.00 176.35 176.03 1rvg s ALA 47 N 2.88 3.55 -0.19 4.21 0.00 0.42 -0.57 121.76 132.06 1rvg s ALA 47 Ca 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1rvg s ALA 47 Cb -0.14 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.96 1rvg s ALA 47 CO 0.13 0.14 -0.09 -0.51 0.00 0.00 0.00 175.76 175.43 1rvg s LEU 48 N 0.41 2.06 0.79 0.00 1.02 0.07 -1.42 118.68 121.63 1rvg s LEU 48 Ca 0.06 -0.81 -0.12 0.00 0.02 0.00 0.00 54.13 53.28 1rvg s LEU 48 Cb -0.12 -1.13 0.07 0.00 0.02 0.00 0.00 46.19 45.03 1rvg s LEU 48 CO -0.01 -0.16 1.16 -0.94 0.02 0.00 0.00 176.35 176.43 1rvg s SER 49 N 1.47 4.60 0.48 2.29 1.04 -1.26 -0.33 113.70 122.00 1rvg s SER 49 Ca -0.00 0.78 0.19 0.00 0.48 0.00 0.00 55.95 57.40 1rvg s SER 49 Cb -0.16 -1.31 1.20 0.00 0.10 0.00 0.00 66.02 65.85 1rvg s SER 49 CO -0.08 -1.84 2.05 -0.33 0.98 0.00 0.00 173.24 174.01 1rvg h GLU 50 N -0.99 0.00 -0.53 4.02 5.08 -1.84 0.01 114.58 120.33 1rvg h GLU 50 Ca -0.46 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 1rvg h GLU 50 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1rvg h GLU 50 CO 0.65 0.14 0.05 0.78 -1.00 0.00 0.00 179.01 179.63 1rvg h GLY 51 N 0.52 0.97 1.04 -3.84 0.00 -1.92 -1.68 103.07 98.17 1rvg h GLY 51 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1rvg h GLY 51 CO 0.02 0.63 0.12 0.00 0.00 0.00 0.00 176.54 177.31 1rvg h ALA 52 N 0.97 0.84 -0.49 3.60 0.00 -1.51 -0.85 119.26 121.81 1rvg h ALA 52 Ca 0.16 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1rvg h ALA 52 Cb 0.46 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1rvg h ALA 52 CO 0.02 0.58 0.16 1.98 0.00 0.00 0.00 179.25 181.99 1rvg h MET 53 N 0.95 0.32 -0.15 0.00 -1.53 -0.68 1.03 114.93 114.87 1rvg h MET 53 Ca 0.19 -0.02 -0.20 0.00 -3.44 0.00 0.00 59.70 56.23 1rvg h MET 53 Cb 0.40 -0.07 0.01 0.00 -0.55 0.00 0.00 31.60 31.39 1rvg h MET 53 CO 0.01 0.21 -0.70 -0.22 0.14 0.00 0.00 176.91 176.35 1rvg h LYS 54 N 0.33 0.74 0.00 0.39 3.64 -1.06 0.28 116.57 120.90 1rvg h LYS 54 Ca 0.24 -0.60 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1rvg h LYS 54 Cb 0.26 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1rvg h LYS 54 CO -0.26 1.21 -0.00 -0.92 -2.27 0.00 0.00 179.45 177.21 1rvg h TYR 55 N 0.46 -0.00 0.04 1.91 3.20 -0.84 -3.34 116.97 118.39 1rvg h TYR 55 Ca -0.05 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.59 1rvg h TYR 55 Cb 1.34 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1rvg h TYR 55 CO 0.09 0.64 -1.13 0.78 -1.64 0.00 0.00 178.16 176.91 1rvg h GLY 56 N -0.65 0.09 0.00 1.82 0.00 0.98 -3.49 103.07 101.82 1rvg h GLY 56 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1rvg h GLY 56 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.36 1rvg n GLY 57 N 1.42 0.95 0.35 4.60 0.00 0.09 -1.81 105.19 110.79 1rvg n GLY 57 Ca -0.04 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 0.76 -0.49 1.61 9.65 -1.95 -1.63 114.38 122.32 1rvg h ARG 58 Ca 0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1rvg h ARG 58 Cb 0.00 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 1rvg h ARG 58 CO 0.00 0.50 0.29 0.00 2.80 0.00 0.00 179.97 183.56 1rvg h ALA 59 N 1.60 0.63 -0.10 2.80 0.00 -1.95 0.30 119.26 122.54 1rvg h ALA 59 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1rvg h ALA 59 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rvg h ALA 59 CO -0.11 -0.01 -0.18 1.25 0.00 0.00 0.00 179.25 180.20 1rvg h LEU 60 N 0.59 0.33 -1.34 0.00 5.85 -0.57 -2.68 115.31 117.49 1rvg h LEU 60 Ca 0.20 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 1rvg h LEU 60 Cb 0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1rvg h LEU 60 CO -0.09 0.82 -0.31 0.71 -0.34 0.00 0.00 178.44 179.22 1rvg h THR 61 N -0.14 1.23 0.39 1.05 1.35 -1.26 -0.89 112.91 114.65 1rvg h THR 61 Ca 0.01 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 1rvg h THR 61 Cb 0.76 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1rvg h THR 61 CO 0.04 0.32 -0.19 0.25 -0.25 0.00 0.00 175.52 175.69 1rvg h LEU 62 N 0.02 -0.44 0.06 3.87 5.85 -0.92 -2.25 115.31 121.49 1rvg h LEU 62 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1rvg h LEU 62 Cb 0.57 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1rvg h LEU 62 CO 0.04 -0.28 -0.09 0.24 -0.34 0.00 0.00 178.44 178.01 1rvg h MET 63 N -0.57 -0.17 -0.30 1.25 2.86 -1.12 -1.35 114.93 115.53 1rvg h MET 63 Ca -0.05 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1rvg h MET 63 Cb 0.43 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1rvg h MET 63 CO 0.09 -0.11 -0.19 0.00 1.06 0.00 0.00 176.91 177.75 1rvg h ALA 64 N 0.75 0.01 -0.01 6.32 0.00 -1.15 0.12 119.26 125.29 1rvg h ALA 64 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rvg h ALA 64 Cb 0.19 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1rvg h ALA 64 CO -0.04 -0.59 -0.02 0.28 0.00 0.00 0.00 179.25 178.88 1rvg h VAL 65 N -0.16 1.41 -0.34 0.00 2.07 -1.34 -2.49 116.25 115.41 1rvg h VAL 65 Ca 0.16 -1.25 -0.14 0.00 0.82 0.00 0.00 66.70 66.29 1rvg h VAL 65 Cb 0.40 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1rvg h VAL 65 CO -0.40 0.33 -0.35 -0.33 0.02 0.00 0.00 177.57 176.84 1rvg h GLU 66 N -0.48 0.76 0.00 1.57 4.39 -1.18 -2.80 114.58 116.84 1rvg h GLU 66 Ca 0.00 -0.37 -0.12 0.00 0.34 0.00 0.00 59.36 59.21 1rvg h GLU 66 Cb 0.55 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1rvg h GLU 66 CO 0.00 0.99 -0.59 -0.07 -1.16 0.00 0.00 179.01 178.19 1rvg h LEU 67 N 0.64 0.00 -0.87 1.33 3.38 -0.87 -2.84 115.31 116.08 1rvg h LEU 67 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1rvg h LEU 67 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1rvg h LEU 67 CO 0.08 0.59 0.25 0.00 0.09 0.00 0.00 178.44 179.44 1rvg h ALA 68 N 1.41 1.09 0.00 1.53 0.00 -1.28 -2.17 119.26 119.84 1rvg h ALA 68 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1rvg h ALA 68 Cb 1.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1rvg h ALA 68 CO 0.08 0.63 -0.09 0.87 0.00 0.00 0.00 179.25 180.74 1rvg h LYS 69 N 1.05 0.00 -0.01 0.00 1.57 -1.25 -2.47 116.57 115.46 1rvg h LYS 69 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1rvg h LYS 69 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rvg h LYS 69 CO -0.01 0.09 -0.45 0.39 -0.57 0.00 0.00 179.45 178.89 1rvg n GLU 70 N -4.14 0.80 -2.25 3.15 1.02 -0.87 -4.42 120.64 113.93 1rvg n GLU 70 Ca -0.03 -0.58 -0.36 0.00 -0.02 0.00 0.00 57.16 56.17 1rvg n GLU 70 Cb 0.17 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.60 2.85 -1.47 0.62 0.00 -0.91 -4.90 121.76 115.35 1rvg s ALA 71 Ca 0.19 0.89 0.12 0.00 0.00 0.00 0.00 51.96 53.16 1rvg s ALA 71 Cb 0.18 -3.37 0.44 0.00 0.00 0.00 0.00 23.12 20.36 1rvg s ALA 71 CO 0.60 -0.72 1.31 0.54 0.00 0.00 0.00 175.76 177.49 1rvg n ARG 72 N -0.86 2.53 -4.22 0.00 1.74 -1.26 -0.64 116.66 113.96 1rvg n ARG 72 Ca 0.09 -1.73 -0.16 0.00 -0.77 0.00 0.00 57.85 55.28 1rvg n ARG 72 Cb 0.49 -1.58 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.64 1.17 0.15 1.55 -7.23 -1.26 -4.73 120.40 108.40 1rvg s VAL 73 Ca 0.31 -1.70 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 1rvg s VAL 73 Cb 0.19 -1.48 -0.08 0.00 0.56 0.00 0.00 36.38 35.57 1rvg s VAL 73 CO 0.17 -0.49 1.37 -2.16 -0.31 0.00 0.00 175.10 173.67 1rvg s PRO 74 N -2.77 4.34 0.02 4.82 0.04 -1.26 0.31 135.00 140.50 1rvg s PRO 74 Ca 0.08 2.08 0.04 0.00 0.04 0.00 0.00 61.00 63.24 1rvg s PRO 74 Cb -0.04 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1rvg s PRO 74 CO 0.02 -0.38 -0.12 0.08 0.04 0.00 0.00 177.00 176.63 1rvg s VAL 75 N 0.75 0.95 0.00 -0.36 1.01 0.52 -1.48 120.40 121.80 1rvg s VAL 75 Ca 0.62 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1rvg s VAL 75 Cb -0.37 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1rvg s VAL 75 CO 0.33 0.04 -0.18 0.00 0.00 0.00 0.00 175.10 175.29 1rvg s ALA 76 N -0.70 1.48 -0.28 5.51 0.00 -0.93 -0.55 121.76 126.28 1rvg s ALA 76 Ca 0.01 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1rvg s ALA 76 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1rvg s ALA 76 CO 0.01 0.35 0.11 0.08 0.00 0.00 0.00 175.76 176.30 1rvg s VAL 77 N -0.54 4.37 -0.06 0.00 1.01 -1.26 -0.75 120.40 123.18 1rvg s VAL 77 Ca 0.06 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1rvg s VAL 77 Cb -0.07 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1rvg s VAL 77 CO 0.00 0.17 -0.22 -2.28 0.00 0.00 0.00 175.10 172.78 1rvg s HIS 78 N 1.59 2.53 -0.25 5.22 5.04 0.26 -1.09 115.29 128.59 1rvg s HIS 78 Ca 0.05 -0.58 -0.26 0.00 -1.54 0.00 0.00 55.06 52.73 1rvg s HIS 78 Cb -0.16 -1.63 -0.00 0.00 0.04 0.00 0.00 32.58 30.83 1rvg s HIS 78 CO 0.05 -0.13 0.88 -1.17 -2.34 0.00 0.00 174.74 172.03 1rvg s LEU 79 N -0.24 4.08 -0.25 8.88 2.96 -0.22 -0.75 118.68 133.13 1rvg s LEU 79 Ca -0.01 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.82 1rvg s LEU 79 Cb -0.13 -3.26 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 1rvg s LEU 79 CO 0.03 -0.57 0.43 -0.62 -1.32 0.00 0.00 176.35 174.30 1rvg s ASP 80 N 1.35 6.35 -1.13 3.68 3.68 0.56 -3.13 116.67 128.01 1rvg s ASP 80 Ca 0.37 0.41 -0.18 0.00 2.13 0.00 0.00 52.55 55.28 1rvg s ASP 80 Cb -0.15 -2.24 -0.02 0.00 -1.45 0.00 0.00 42.92 39.06 1rvg s ASP 80 CO 0.08 -0.20 0.81 1.41 0.13 0.00 0.00 175.17 177.39 1rvg n HIS 81 N 5.25 -1.98 -1.32 -5.34 8.25 -1.26 -3.89 115.22 114.94 1rvg n HIS 81 Ca -0.07 0.52 -0.33 0.00 -0.26 0.00 0.00 57.72 57.58 1rvg n HIS 81 Cb 0.50 -3.56 0.10 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 -3.49 2.09 0.00 -1.41 0.00 0.74 -4.67 107.32 100.58 1rvg s GLY 82 Ca 0.45 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1rvg s GLY 82 CO 0.84 1.08 0.61 -1.14 0.00 0.00 0.00 173.10 174.49 1rvg n SER 83 N -3.08 1.21 -3.55 1.64 3.41 -1.26 -0.18 113.62 111.80 1rvg n SER 83 Ca 0.12 -1.23 -0.12 0.00 -0.26 0.00 0.00 58.87 57.38 1rvg n SER 83 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.23 -0.40 0.29 4.04 1.04 -1.26 -4.93 113.70 112.25 1rvg s SER 84 Ca 0.00 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1rvg s SER 84 Cb 0.00 0.52 0.43 0.00 0.10 0.00 0.00 66.02 67.07 1rvg s SER 84 CO 0.00 -0.86 1.89 0.22 0.98 0.00 0.00 173.24 175.47 1rvg h TYR 85 N 2.34 0.93 -0.30 5.02 3.20 -1.97 -2.04 116.97 124.15 1rvg h TYR 85 Ca -0.33 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.37 1rvg h TYR 85 Cb 1.26 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1rvg h TYR 85 CO 0.30 0.69 -0.34 0.93 -1.64 0.00 0.00 178.16 178.10 1rvg h GLU 86 N 0.93 0.67 -0.52 1.82 3.07 -1.98 -0.40 114.58 118.16 1rvg h GLU 86 Ca 0.23 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1rvg h GLU 86 Cb 0.11 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1rvg h GLU 86 CO -0.03 0.91 0.32 1.03 -1.40 0.00 0.00 179.01 179.85 1rvg h SER 87 N 0.56 0.52 -0.57 1.42 0.87 -1.84 0.38 113.55 114.90 1rvg h SER 87 Ca 0.06 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1rvg h SER 87 Cb 0.85 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1rvg h SER 87 CO 0.07 0.37 0.22 0.58 -0.53 0.00 0.00 176.83 177.54 1rvg h VAL 88 N 0.64 1.23 -0.96 2.23 2.07 -1.00 -1.42 116.25 119.03 1rvg h VAL 88 Ca 0.21 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1rvg h VAL 88 Cb 0.01 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1rvg h VAL 88 CO -0.09 0.28 0.63 -0.07 0.02 0.00 0.00 177.57 178.34 1rvg h LEU 89 N 0.78 1.05 -0.76 2.57 3.38 -0.28 0.49 115.31 122.54 1rvg h LEU 89 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1rvg h LEU 89 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1rvg h LEU 89 CO -0.01 0.71 0.06 0.03 0.09 0.00 0.00 178.44 179.32 1rvg h ARG 90 N 1.21 1.00 -0.63 1.13 3.08 -0.49 -0.17 114.38 119.51 1rvg h ARG 90 Ca 0.39 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1rvg h ARG 90 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1rvg h ARG 90 CO -0.13 0.95 0.08 0.00 -1.07 0.00 0.00 179.97 179.80 1rvg h ALA 91 N 1.12 0.83 -0.56 0.04 0.00 -0.26 -1.63 119.26 118.81 1rvg h ALA 91 Ca 0.18 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1rvg h ALA 91 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1rvg h ALA 91 CO 0.02 0.61 0.06 -0.07 0.00 0.00 0.00 179.25 179.87 1rvg h LEU 92 N 0.96 0.88 -1.16 0.00 4.07 -0.61 -2.37 115.31 117.08 1rvg h LEU 92 Ca 0.19 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 1rvg h LEU 92 Cb 0.46 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1rvg h LEU 92 CO 0.02 0.90 -0.17 -0.09 -1.08 0.00 0.00 178.44 178.02 1rvg h ARG 93 N 0.86 0.38 -0.19 1.13 2.43 -0.66 -2.58 114.38 115.76 1rvg h ARG 93 Ca 0.17 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1rvg h ARG 93 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1rvg h ARG 93 CO 0.01 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1rvg n ALA 94 N -2.48 2.51 -1.01 2.80 0.00 -0.65 -4.90 120.51 116.78 1rvg n ALA 94 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1rvg n ALA 94 Cb 0.33 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.57 0.47 3.70 0.00 0.00 -0.97 -4.87 105.19 104.09 1rvg n GLY 95 Ca 0.03 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.99 1.85 -0.32 1.61 0.40 -1.02 -4.94 117.98 113.58 1rvg s PHE 96 Ca 0.00 1.66 0.04 0.00 -0.60 0.00 0.00 56.93 58.03 1rvg s PHE 96 Cb 0.00 -3.47 0.10 0.00 0.51 0.00 0.00 43.02 40.16 1rvg s PHE 96 CO 0.00 -2.79 1.05 0.25 0.70 0.00 0.00 175.22 174.43 1rvg n THR 97 N -3.25 0.92 -3.65 0.64 -2.24 -0.25 -4.86 114.28 101.59 1rvg n THR 97 Ca 0.13 -0.96 -0.06 0.00 -2.27 0.00 0.00 64.05 60.89 1rvg n THR 97 Cb 0.51 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.95 -0.91 0.13 3.42 0.15 -0.77 -2.75 113.70 112.02 1rvg s SER 98 Ca 0.07 1.43 0.05 0.00 0.70 0.00 0.00 55.95 58.20 1rvg s SER 98 Cb 0.04 1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 65.83 1rvg s SER 98 CO 0.05 -0.23 -0.11 0.68 1.20 0.00 0.00 173.24 174.83 1rvg s VAL 99 N 1.94 1.16 -0.15 4.45 -7.23 -0.83 -1.06 120.40 118.68 1rvg s VAL 99 Ca -0.09 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 1rvg s VAL 99 Cb -0.07 -1.68 0.05 0.00 0.56 0.00 0.00 36.38 35.23 1rvg s VAL 99 CO -0.19 -0.64 0.38 -0.32 -0.31 0.00 0.00 175.10 174.03 1rvg s MET 100 N -3.32 0.40 -0.07 4.82 0.00 -1.19 -1.29 119.30 118.66 1rvg s MET 100 Ca 0.13 0.62 0.05 0.00 0.00 0.00 0.00 55.69 56.48 1rvg s MET 100 Cb -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 34.83 34.92 1rvg s MET 100 CO 0.01 -0.10 -0.22 -1.50 0.00 0.00 0.00 175.02 173.21 1rvg s ILE 101 N 0.73 2.31 -0.40 10.11 2.07 -1.25 -0.18 121.20 134.58 1rvg s ILE 101 Ca -0.04 -0.96 -0.10 0.00 -1.41 0.00 0.00 60.65 58.14 1rvg s ILE 101 Cb -0.05 -1.88 0.06 0.00 0.13 0.00 0.00 42.46 40.72 1rvg s ILE 101 CO -0.05 0.56 0.24 -0.62 -1.91 0.00 0.00 174.94 173.17 1rvg s ASP 102 N -0.07 5.68 -0.13 4.50 3.68 0.74 -4.45 116.67 126.62 1rvg s ASP 102 Ca -0.05 -1.31 0.16 0.00 2.13 0.00 0.00 52.55 53.47 1rvg s ASP 102 Cb -0.14 -2.00 0.41 0.00 -1.45 0.00 0.00 42.92 39.73 1rvg s ASP 102 CO 0.04 -0.49 1.20 0.29 0.13 0.00 0.00 175.17 176.35 1rvg n LYS 103 N 4.95 1.00 0.12 4.34 4.76 -1.26 -4.78 118.16 127.29 1rvg n LYS 103 Ca -0.11 -2.78 0.11 0.00 -2.87 0.00 0.00 58.31 52.66 1rvg n LYS 103 Cb 0.44 -1.03 0.48 0.00 -1.84 0.00 0.00 35.03 33.08 1rvg n LYS 103 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rvg n SER 104 N -0.55 0.56 -0.10 4.39 3.41 -1.26 -1.38 113.62 118.70 1rvg n SER 104 Ca 0.14 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 1rvg n SER 104 Cb 0.85 -0.78 0.37 0.00 -0.26 0.00 0.00 64.21 64.39 1rvg n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rvg n HIS 105 N -2.15 0.00 -2.85 7.33 -0.00 -1.26 -4.48 115.22 111.81 1rvg n HIS 105 Ca 0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.52 1rvg n HIS 105 Cb 0.16 -0.22 0.02 0.00 -0.00 0.00 0.00 29.99 29.96 1rvg n HIS 105 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1rvg s GLU 106 N -2.77 2.81 0.84 -1.40 0.41 -0.48 -5.07 118.70 113.04 1rvg s GLU 106 Ca 0.18 -0.70 -0.11 0.00 -0.41 0.00 0.00 54.97 53.94 1rvg s GLU 106 Cb 0.19 -2.55 0.10 0.00 -1.78 0.00 0.00 34.13 30.08 1rvg s GLU 106 CO 0.60 -0.46 1.10 0.16 -0.49 0.00 0.00 175.26 176.16 1rvg s ASP 107 N -4.32 3.85 0.24 -0.19 3.84 -1.26 -4.68 116.67 114.14 1rvg s ASP 107 Ca 0.53 1.82 -0.07 0.00 -0.00 0.00 0.00 52.55 54.82 1rvg s ASP 107 Cb -0.10 -2.45 0.41 0.00 -1.38 0.00 0.00 42.92 39.40 1rvg s ASP 107 CO 0.37 -2.45 1.67 0.15 -0.00 0.00 0.00 175.17 174.92 1rvg h PHE 108 N -1.42 0.13 -0.78 2.11 3.04 -1.93 -0.89 116.94 117.21 1rvg h PHE 108 Ca -0.45 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.50 1rvg h PHE 108 Cb 1.25 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.78 1rvg h PHE 108 CO 0.52 -0.13 0.31 0.93 -2.02 0.00 0.00 178.31 177.92 1rvg h GLU 109 N 0.20 1.17 -0.31 1.11 4.39 -1.99 -0.40 114.58 118.75 1rvg h GLU 109 Ca 0.39 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 1rvg h GLU 109 Cb 0.66 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1rvg h GLU 109 CO -0.54 0.95 -0.31 1.15 -1.16 0.00 0.00 179.01 179.09 1rvg h THR 110 N 1.14 1.28 -0.24 1.13 2.02 -1.64 -1.55 112.91 115.05 1rvg h THR 110 Ca 0.26 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1rvg h THR 110 Cb 0.21 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1rvg h THR 110 CO -0.02 0.46 0.01 -1.13 0.37 0.00 0.00 175.52 175.21 1rvg h ASN 111 N 0.55 0.41 -0.64 4.18 -0.73 -0.81 -0.61 115.58 117.94 1rvg h ASN 111 Ca 0.06 -0.30 0.01 0.00 1.87 0.00 0.00 56.30 57.94 1rvg h ASN 111 Cb 0.81 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 1rvg h ASN 111 CO 0.07 0.61 0.42 0.58 -0.37 0.00 0.00 177.43 178.74 1rvg h VAL 112 N 0.20 1.17 0.01 2.57 2.07 -0.96 0.52 116.25 121.83 1rvg h VAL 112 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1rvg h VAL 112 Cb 0.39 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1rvg h VAL 112 CO 0.01 0.16 -0.00 -0.09 0.02 0.00 0.00 177.57 177.67 1rvg h ARG 113 N 0.86 -0.01 -0.12 1.57 2.43 -1.15 0.06 114.38 118.02 1rvg h ARG 113 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1rvg h ARG 113 Cb -0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1rvg h ARG 113 CO -0.05 0.35 0.07 0.93 -1.51 0.00 0.00 179.97 179.76 1rvg h GLU 114 N -0.38 0.14 -0.34 0.20 4.39 -1.03 -1.90 114.58 115.66 1rvg h GLU 114 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1rvg h GLU 114 Cb 0.37 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1rvg h GLU 114 CO 0.00 0.09 0.20 1.15 -1.16 0.00 0.00 179.01 179.29 1rvg h THR 115 N 0.14 1.12 -0.53 1.13 2.02 -0.92 -2.47 112.91 113.41 1rvg h THR 115 Ca 0.05 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1rvg h THR 115 Cb -0.00 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1rvg h THR 115 CO -0.02 0.13 0.25 -0.09 0.37 0.00 0.00 175.52 176.15 1rvg h ARG 116 N 0.43 0.75 -0.55 6.66 1.12 -0.85 0.12 114.38 122.06 1rvg h ARG 116 Ca 0.12 -0.09 -0.08 0.00 -1.11 0.00 0.00 59.98 58.82 1rvg h ARG 116 Cb 0.03 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 29.82 1rvg h ARG 116 CO -0.02 0.58 0.05 -0.09 -3.11 0.00 0.00 179.97 177.38 1rvg h ARG 117 N 0.75 0.94 -0.32 0.20 2.43 -1.11 -0.42 114.38 116.84 1rvg h ARG 117 Ca 0.19 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1rvg h ARG 117 Cb 0.09 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1rvg h ARG 117 CO -0.02 0.92 0.10 0.28 -1.51 0.00 0.00 179.97 179.74 1rvg h VAL 118 N 0.82 1.21 -0.79 0.20 2.07 -0.89 -1.95 116.25 116.92 1rvg h VAL 118 Ca 0.16 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1rvg h VAL 118 Cb 0.47 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1rvg h VAL 118 CO 0.02 0.23 0.48 0.58 0.02 0.00 0.00 177.57 178.90 1rvg h VAL 119 N 0.37 1.05 -0.27 2.57 2.07 -0.50 0.17 116.25 121.70 1rvg h VAL 119 Ca 0.10 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1rvg h VAL 119 Cb 0.25 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1rvg h VAL 119 CO -0.00 0.16 0.15 -0.33 0.02 0.00 0.00 177.57 177.57 1rvg h GLU 120 N 0.90 0.39 -0.24 1.57 5.08 -0.86 -1.07 114.58 120.34 1rvg h GLU 120 Ca 0.34 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1rvg h GLU 120 Cb 0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1rvg h GLU 120 CO -0.16 0.35 0.04 0.00 -1.00 0.00 0.00 179.01 178.25 1rvg h ALA 121 N 1.02 0.32 0.50 3.43 0.00 -0.87 -2.29 119.26 121.37 1rvg h ALA 121 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rvg h ALA 121 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rvg h ALA 121 CO -0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 1rvg h ALA 122 N 0.86 -0.68 0.00 0.00 0.00 -0.91 -2.76 119.26 115.77 1rvg h ALA 122 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rvg h ALA 122 Cb 0.32 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rvg h ALA 122 CO 0.00 -0.88 -0.03 0.45 0.00 0.00 0.00 179.25 178.79 1rvg h HIS 123 N -0.68 0.00 0.00 0.00 -0.00 -1.13 0.10 115.15 113.44 1rvg h HIS 123 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.28 1rvg h HIS 123 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.93 1rvg h HIS 123 CO -0.04 0.03 -0.09 0.00 -0.00 0.00 0.00 177.93 177.83 1rvg h ALA 124 N 1.97 1.11 0.00 2.45 0.00 -1.10 -2.99 119.26 120.69 1rvg h ALA 124 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rvg h ALA 124 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1rvg h ALA 124 CO 0.00 0.11 -0.40 1.33 0.00 0.00 0.00 179.25 180.30 1rvg n VAL 125 N -3.35 2.03 -1.56 0.00 0.24 0.23 -4.99 118.33 110.93 1rvg n VAL 125 Ca -0.01 -2.90 -0.14 0.00 -2.04 0.00 0.00 64.34 59.25 1rvg n VAL 125 Cb 0.27 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 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 -1.13 1.11 3.70 7.63 0.00 -0.98 -5.02 105.19 110.50 1rvg n GLY 126 Ca 0.18 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.54 4.35 0.29 1.61 1.01 -0.48 -4.93 120.40 119.72 1rvg s VAL 127 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1rvg s VAL 127 Cb 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1rvg s VAL 127 CO 0.00 0.53 0.47 0.42 0.00 0.00 0.00 175.10 176.52 1rvg s THR 128 N -0.97 5.17 0.04 3.92 -4.23 -1.21 -3.13 115.64 115.23 1rvg s THR 128 Ca 0.16 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1rvg s THR 128 Cb -0.11 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 1rvg s THR 128 CO 0.05 -0.44 -0.11 0.54 -0.54 0.00 0.00 174.62 174.12 1rvg s VAL 129 N -2.15 0.85 -0.16 2.29 0.11 -1.26 -1.96 120.40 118.12 1rvg s VAL 129 Ca 0.38 -1.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1rvg s VAL 129 Cb -0.10 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1rvg s VAL 129 CO 0.33 -0.17 0.08 -0.70 -3.33 0.00 0.00 175.10 171.31 1rvg s GLU 130 N -1.34 3.76 0.31 1.54 2.12 -0.41 -1.00 118.70 123.69 1rvg s GLU 130 Ca -0.03 -0.29 0.10 0.00 0.36 0.00 0.00 54.97 55.11 1rvg s GLU 130 Cb -0.09 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1rvg s GLU 130 CO 0.01 0.44 -0.06 0.00 -0.54 0.00 0.00 175.26 175.12 1rvg s ALA 131 N -0.10 3.06 -0.06 6.30 0.00 -0.45 -3.89 121.76 126.62 1rvg s ALA 131 Ca 0.08 -1.90 -0.02 0.00 0.00 0.00 0.00 51.96 50.12 1rvg s ALA 131 Cb -0.12 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1rvg s ALA 131 CO 0.01 0.16 0.02 -2.00 0.00 0.00 0.00 175.76 173.95 1rvg s GLU 132 N -3.65 0.38 -0.17 0.00 2.12 -1.26 -0.99 118.70 115.14 1rvg s GLU 132 Ca 0.33 0.20 -0.03 0.00 0.36 0.00 0.00 54.97 55.82 1rvg s GLU 132 Cb -0.02 -0.82 -0.02 0.00 0.26 0.00 0.00 34.13 33.52 1rvg s GLU 132 CO 0.18 -0.31 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.36 1rvg s LEU 133 N 2.04 3.05 0.00 2.70 2.96 -1.13 -4.08 118.68 124.22 1rvg s LEU 133 Ca 0.05 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1rvg s LEU 133 Cb -0.12 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.83 1rvg s LEU 133 CO -0.05 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1rvg n GLY 134 N 3.84 0.23 3.73 7.98 0.00 -1.26 -3.73 105.19 115.98 1rvg n GLY 134 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1rvg n GLY 134 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rvg s ARG 135 N 1.54 0.46 -0.00 1.61 1.70 -1.22 -2.56 118.95 120.48 1rvg s ARG 135 Ca 0.00 0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 55.18 1rvg s ARG 135 Cb 0.00 -1.77 -0.07 0.00 -0.57 0.00 0.00 34.95 32.54 1rvg s ARG 135 CO 0.00 -2.65 1.84 -1.17 -1.08 0.00 0.00 175.30 172.24 1rvg s LEU 136 N -6.31 4.39 0.07 -1.89 2.96 -0.79 -4.77 118.68 112.34 1rvg s LEU 136 Ca 0.66 2.49 -0.05 0.00 -0.22 0.00 0.00 54.13 57.01 1rvg s LEU 136 Cb -0.14 -3.53 -0.29 0.00 0.50 0.00 0.00 46.19 42.73 1rvg s LEU 136 CO 0.55 -1.00 1.13 0.00 -1.32 0.00 0.00 176.35 175.71 1rvg h ALA 137 N 10.16 0.08 0.00 5.97 0.00 -1.92 -3.48 119.26 130.07 1rvg h ALA 137 Ca -0.45 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.57 1rvg h ALA 137 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1rvg h ALA 137 CO 0.95 0.96 0.00 0.41 0.00 0.00 0.00 179.25 181.57 1rvg n GLY 138 N 1.54 1.06 0.12 0.00 0.00 -1.26 -4.95 105.19 101.70 1rvg n GLY 138 Ca -0.09 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 0.47 -0.42 -0.61 3.07 -1.95 -3.34 117.51 114.73 1rvg h ILE 139 Ca 0.00 -1.79 0.00 0.00 1.55 0.00 0.00 64.86 64.62 1rvg h ILE 139 Cb 0.16 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1rvg h ILE 139 CO 0.00 0.27 0.00 -0.62 -1.05 0.00 0.00 178.15 176.75 1rvg n GLU 140 N -2.96 3.79 -1.16 0.16 -0.58 -1.26 -4.93 120.64 113.71 1rvg n GLU 140 Ca -0.03 -2.95 -0.05 0.00 -0.42 0.00 0.00 57.16 53.70 1rvg n GLU 140 Cb 0.73 -2.00 -0.02 0.00 -0.57 0.00 0.00 31.44 29.58 1rvg n GLU 140 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1rvg n GLU 141 N 0.11 -0.99 -1.66 3.49 0.28 -1.26 -4.99 120.64 115.62 1rvg n GLU 141 Ca 0.24 0.58 -0.41 0.00 -0.16 0.00 0.00 57.16 57.41 1rvg n GLU 141 Cb 1.00 -4.50 0.01 0.00 1.43 0.00 0.00 31.44 29.39 1rvg n GLU 141 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1rvg n HIS 142 N -2.54 1.66 -3.82 -1.84 -0.00 -1.26 -4.97 115.22 102.45 1rvg n HIS 142 Ca -0.05 0.53 -0.37 0.00 0.46 0.00 0.00 57.72 58.28 1rvg n HIS 142 Cb 0.33 -2.30 -0.13 0.00 -0.12 0.00 0.00 29.99 27.77 1rvg n HIS 142 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1rvg s VAL 143 N -1.24 3.51 -0.09 3.57 1.01 -1.26 -4.93 120.40 120.97 1rvg s VAL 143 Ca 0.63 -1.08 -0.32 0.00 0.00 0.00 0.00 61.98 61.21 1rvg s VAL 143 Cb -0.53 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1rvg s VAL 143 CO 0.57 -0.06 2.00 0.00 0.00 0.00 0.00 175.10 177.61 1rvg n ALA 144 N 4.76 1.30 0.21 5.51 0.00 -1.26 -4.86 120.51 126.16 1rvg n ALA 144 Ca -0.14 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1rvg n ALA 144 Cb 0.45 -2.64 0.43 0.00 0.00 0.00 0.00 19.45 17.69 1rvg n ALA 144 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1rvg h VAL 145 N 5.95 0.72 -2.56 0.00 -1.51 -1.97 -3.47 116.25 113.41 1rvg h VAL 145 Ca -0.46 -1.24 -0.04 0.00 -1.23 0.00 0.00 66.70 63.73 1rvg h VAL 145 Cb 1.26 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1rvg h VAL 145 CO 0.95 0.28 0.08 -0.90 -1.23 0.00 0.00 177.57 176.75 1rvg n ASP 146 N -3.50 -0.93 -0.03 4.19 3.85 -1.26 -5.03 116.55 113.84 1rvg n ASP 146 Ca -0.00 -1.75 -0.11 0.00 -0.71 0.00 0.00 54.79 52.22 1rvg n ASP 146 Cb 0.44 1.58 -0.06 0.00 -1.35 0.00 0.00 41.12 41.74 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 0.21 -0.97 0.11 4.81 -2.00 -2.95 114.58 113.79 1rvg h GLU 147 Ca -0.14 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1rvg h GLU 147 Cb 0.55 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 1rvg h GLU 147 CO 0.19 0.30 0.61 0.87 -0.73 0.00 0.00 179.01 180.25 1rvg h LYS 148 N 0.06 0.99 0.00 1.92 1.57 -1.97 -0.22 116.57 118.92 1rvg h LYS 148 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1rvg h LYS 148 Cb 0.18 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1rvg h LYS 148 CO -0.00 0.66 0.00 0.22 -0.57 0.00 0.00 179.45 179.75 1rvg h ASP 149 N 1.02 0.00 0.73 0.86 3.58 -1.87 0.30 116.42 121.04 1rvg h ASP 149 Ca 0.46 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.74 1rvg h ASP 149 Cb 0.36 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1rvg h ASP 149 CO -0.23 0.00 -1.38 0.00 -2.88 0.00 0.00 179.24 174.75 1rvg h ALA 150 N 2.01 0.66 0.00 -0.78 0.00 -0.92 -3.38 119.26 116.84 1rvg h ALA 150 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 54.91 53.83 1rvg h ALA 150 Cb 0.33 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1rvg h ALA 150 CO 0.00 0.91 -1.81 1.28 0.00 0.00 0.00 179.25 179.63 1rvg n LEU 151 N -2.91 0.54 -4.95 0.00 4.77 -0.68 -1.89 117.00 111.89 1rvg n LEU 151 Ca -0.09 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 1rvg n LEU 151 Cb 0.84 0.21 0.05 0.00 -2.33 0.00 0.00 43.42 42.19 1rvg n LEU 151 CO 0.43 0.29 0.50 -0.76 -1.33 0.00 0.00 177.39 176.51 1rvg s LEU 152 N -5.65 3.04 0.24 2.23 1.43 0.97 -3.43 118.68 117.51 1rvg s LEU 152 Ca -0.06 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1rvg s LEU 152 Cb 0.08 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 1rvg s LEU 152 CO 0.83 -1.36 1.15 -0.89 0.23 0.00 0.00 176.35 176.30 1rvg s THR 153 N -3.02 3.51 -0.14 5.49 2.01 -0.27 -3.20 115.64 120.03 1rvg s THR 153 Ca 0.58 1.40 -0.17 0.00 0.31 0.00 0.00 61.69 63.82 1rvg s THR 153 Cb -0.11 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1rvg s THR 153 CO 0.42 0.29 0.41 0.21 -0.69 0.00 0.00 174.62 175.25 1rvg s ASN 154 N -0.41 6.59 0.14 3.53 3.84 -1.26 -4.94 114.94 122.43 1rvg s ASN 154 Ca 0.48 0.70 -0.20 0.00 0.21 0.00 0.00 52.86 54.05 1rvg s ASN 154 Cb -0.32 -2.25 0.01 0.00 -0.55 0.00 0.00 41.25 38.14 1rvg s ASN 154 CO 0.40 0.03 1.69 -0.65 -2.79 0.00 0.00 177.10 175.77 1rvg h PRO 155 N 6.72 -0.04 -0.99 0.43 0.11 -1.91 0.06 132.00 136.39 1rvg h PRO 155 Ca -0.41 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.74 1rvg h PRO 155 Cb 1.17 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1rvg h PRO 155 CO 0.76 -0.03 0.65 0.93 -0.21 0.00 0.00 178.00 180.10 1rvg h GLU 156 N -0.04 1.21 -0.27 1.05 4.39 -1.94 -0.86 114.58 118.12 1rvg h GLU 156 Ca 0.12 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 1rvg h GLU 156 Cb 0.23 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1rvg h GLU 156 CO -0.27 0.80 -0.44 0.93 -1.16 0.00 0.00 179.01 178.87 1rvg h GLU 157 N 1.25 0.67 -0.43 2.33 5.08 -1.87 -2.05 114.58 119.55 1rvg h GLU 157 Ca 0.40 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1rvg h GLU 157 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1rvg h GLU 157 CO -0.13 0.97 0.28 0.00 -1.00 0.00 0.00 179.01 179.13 1rvg h ALA 158 N 0.98 0.55 0.10 3.43 0.00 -0.27 0.26 119.26 124.30 1rvg h ALA 158 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rvg h ALA 158 Cb 0.97 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1rvg h ALA 158 CO 0.09 0.01 -0.14 -0.09 0.00 0.00 0.00 179.25 179.12 1rvg h ARG 159 N 0.58 -0.28 -0.80 0.00 2.43 -1.01 -0.76 114.38 114.55 1rvg h ARG 159 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1rvg h ARG 159 Cb -0.05 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1rvg h ARG 159 CO -0.03 -0.18 0.51 0.82 -1.51 0.00 0.00 179.97 179.57 1rvg h ILE 160 N -0.29 1.22 -0.18 1.20 2.04 -1.10 -0.84 117.51 119.56 1rvg h ILE 160 Ca 0.02 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1rvg h ILE 160 Cb 0.29 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1rvg h ILE 160 CO -0.07 0.22 0.10 0.15 0.00 0.00 0.00 178.15 178.55 1rvg h PHE 161 N 1.10 0.19 -0.58 1.37 3.57 -0.13 0.07 116.94 122.53 1rvg h PHE 161 Ca 0.29 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1rvg h PHE 161 Cb -0.08 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1rvg h PHE 161 CO -0.01 0.11 0.05 0.52 -2.23 0.00 0.00 178.31 176.75 1rvg h MET 162 N 0.21 0.96 -0.57 1.11 2.86 -0.85 -0.54 114.93 118.11 1rvg h MET 162 Ca 0.07 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 1rvg h MET 162 Cb 0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1rvg h MET 162 CO -0.04 0.92 -0.00 0.93 1.06 0.00 0.00 176.91 179.78 1rvg h GLU 163 N 0.90 1.01 0.00 1.72 3.07 -0.85 -1.11 114.58 119.31 1rvg h GLU 163 Ca 0.17 -0.32 -0.18 0.00 -0.50 0.00 0.00 59.36 58.53 1rvg h GLU 163 Cb 0.46 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1rvg h GLU 163 CO 0.02 1.00 -0.86 0.00 -1.40 0.00 0.00 179.01 177.77 1rvg h ARG 164 N 0.90 0.00 0.05 2.33 3.08 -0.82 -3.36 114.38 116.56 1rvg h ARG 164 Ca 0.16 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.89 1rvg h ARG 164 Cb 0.55 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1rvg h ARG 164 CO 0.03 0.86 -1.84 0.25 -1.07 0.00 0.00 179.97 178.20 1rvg n THR 165 N -3.41 1.67 -0.96 2.04 -2.24 -0.23 -4.90 114.28 106.25 1rvg n THR 165 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1rvg n THR 165 Cb 0.85 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1rvg n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvg n GLY 166 N 1.74 0.48 3.71 3.38 0.00 -0.43 -4.54 105.19 109.53 1rvg n GLY 166 Ca -0.23 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1rvg n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvg s ALA 167 N -2.00 1.92 -0.08 4.61 0.00 -1.26 -4.98 121.76 119.97 1rvg s ALA 167 Ca 0.00 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 1rvg s ALA 167 Cb 0.00 -3.48 -0.27 0.00 0.00 0.00 0.00 23.12 19.37 1rvg s ALA 167 CO 0.00 -2.17 0.55 -0.44 0.00 0.00 0.00 175.76 173.69 1rvg h ASP 168 N -0.78 0.43 -5.01 0.00 5.19 -1.45 -3.48 116.42 111.32 1rvg h ASP 168 Ca -0.46 -0.80 -0.17 0.00 -0.62 0.00 0.00 57.03 54.98 1rvg h ASP 168 Cb 1.29 -0.14 -0.19 0.00 0.18 0.00 0.00 39.33 40.47 1rvg h ASP 168 CO 0.47 1.70 -0.70 -0.72 -3.12 0.00 0.00 179.24 176.87 1rvg s TYR 169 N -2.58 0.43 -0.09 4.55 -0.85 -0.83 -4.24 117.35 113.74 1rvg s TYR 169 Ca -0.17 -0.71 0.03 0.00 -0.52 0.00 0.00 57.07 55.70 1rvg s TYR 169 Cb 0.06 -0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1rvg s TYR 169 CO 0.81 -0.23 -0.17 -1.17 -1.52 0.00 0.00 175.55 173.27 1rvg s LEU 170 N -2.01 1.84 -0.15 -3.49 2.96 -0.81 -1.34 118.68 115.68 1rvg s LEU 170 Ca -0.07 -0.44 -0.20 0.00 -0.22 0.00 0.00 54.13 53.21 1rvg s LEU 170 Cb -0.04 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1rvg s LEU 170 CO -0.04 0.07 0.57 0.00 -1.32 0.00 0.00 176.35 175.63 1rvg s ALA 171 N 0.66 3.48 0.09 5.97 0.00 -0.16 0.44 121.76 132.24 1rvg s ALA 171 Ca -0.13 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 51.72 1rvg s ALA 171 Cb -0.16 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 1rvg s ALA 171 CO 0.04 -0.27 -0.26 0.14 0.00 0.00 0.00 175.76 175.41 1rvg s VAL 172 N 1.23 2.14 -0.53 0.00 -7.23 -1.06 -2.82 120.40 112.14 1rvg s VAL 172 Ca 0.28 -1.56 -0.25 0.00 -1.81 0.00 0.00 61.98 58.65 1rvg s VAL 172 Cb -0.16 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 34.95 1rvg s VAL 172 CO 0.11 0.20 0.94 0.00 -0.31 0.00 0.00 175.10 176.05 1rvg s ALA 173 N -0.94 3.18 -0.08 1.32 0.00 -1.24 -4.74 121.76 119.26 1rvg s ALA 173 Ca 0.12 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 51.10 1rvg s ALA 173 Cb -0.10 -3.72 0.17 0.00 0.00 0.00 0.00 23.12 19.48 1rvg s ALA 173 CO 0.04 -2.30 1.06 0.44 0.00 0.00 0.00 175.76 175.00 1rvg n ILE 174 N 6.27 1.30 0.00 0.00 -5.35 -1.26 -1.11 119.36 119.21 1rvg n ILE 174 Ca 0.03 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 1rvg n ILE 174 Cb 0.48 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 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 -0.94 0.95 3.82 3.28 0.00 -1.24 0.18 105.19 111.23 1rvg n GLY 175 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.75 4.01 -1.30 2.61 -4.23 -1.18 -1.47 115.64 113.33 1rvg s THR 176 Ca 0.00 0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 61.17 1rvg s THR 176 Cb 0.00 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.41 1rvg s THR 176 CO 0.00 -0.67 1.94 -0.24 -0.54 0.00 0.00 174.62 175.11 1rvg n SER 177 N -2.37 4.20 -3.84 3.99 2.88 -1.26 -4.53 113.62 112.69 1rvg n SER 177 Ca 0.08 -2.85 -0.12 0.00 -1.33 0.00 0.00 58.87 54.65 1rvg n SER 177 Cb 0.53 -1.67 -0.10 0.00 -0.75 0.00 0.00 64.21 62.22 1rvg n SER 177 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1rvg s HIS 178 N 4.62 -0.06 0.00 0.66 5.04 -1.26 -4.64 115.29 119.64 1rvg s HIS 178 Ca 0.53 0.11 0.00 0.00 -1.54 0.00 0.00 55.06 54.17 1rvg s HIS 178 Cb 0.08 0.01 0.00 0.00 0.04 0.00 0.00 32.58 32.71 1rvg s HIS 178 CO 0.03 -0.25 0.00 0.41 -2.34 0.00 0.00 174.74 172.59 1rvg n GLY 179 N 1.85 2.27 0.42 1.59 0.00 -1.26 -2.83 105.19 107.24 1rvg n GLY 179 Ca -0.20 -0.44 0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.95 2.46 -0.00 4.61 0.00 -1.96 -0.68 119.26 122.74 1rvg h ALA 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rvg h ALA 180 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rvg h ALA 180 CO 0.00 -0.74 -0.18 0.98 0.00 0.00 0.00 179.25 179.32 1rvg n TYR 181 N -4.42 0.00 -1.63 0.00 4.19 -1.13 -4.82 117.16 109.35 1rvg n TYR 181 Ca 0.19 0.00 -0.48 0.00 3.31 0.00 0.00 57.90 60.92 1rvg n TYR 181 Cb 0.80 -0.33 -0.04 0.00 0.49 0.00 0.00 39.34 40.26 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 -1.33 1.65 -1.85 2.98 4.81 -0.26 -1.29 118.16 122.87 1rvg n LYS 182 Ca 0.09 0.59 -0.13 0.00 -0.87 0.00 0.00 58.31 57.99 1rvg n LYS 182 Cb 0.32 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.11 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 2.45 0.43 0.47 3.14 0.00 -1.26 -4.76 105.19 105.67 1rvg n GLY 183 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1rvg n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rvg n LYS 184 N -2.27 2.81 0.00 1.61 3.00 -0.41 -5.03 118.16 117.87 1rvg n LYS 184 Ca -0.14 -2.06 0.00 0.00 -0.00 0.00 0.00 58.31 56.12 1rvg n LYS 184 Cb 0.50 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.23 1rvg n LYS 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rvg n GLY 185 N -0.03 3.18 3.77 3.14 0.00 -1.26 -5.03 105.19 108.97 1rvg n GLY 185 Ca 0.10 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 4.24 0.28 1.61 3.03 -1.26 -4.88 118.95 119.97 1rvg s ARG 186 Ca 0.00 2.38 -0.30 0.00 2.03 0.00 0.00 55.73 59.85 1rvg s ARG 186 Cb 0.00 -3.03 -0.13 0.00 -1.03 0.00 0.00 34.95 30.76 1rvg s ARG 186 CO 0.00 -0.37 1.30 -2.30 -1.13 0.00 0.00 175.30 172.80 1rvg n PRO 187 N 0.85 1.93 -3.77 3.89 -0.02 -1.26 -4.98 135.00 131.63 1rvg n PRO 187 Ca 0.01 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 62.14 1rvg n PRO 187 Cb 0.40 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1rvg n PRO 187 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1rvg s PHE 188 N -0.58 -0.09 -0.21 6.00 -0.12 -0.54 -4.99 117.98 117.46 1rvg s PHE 188 Ca 0.62 -0.24 0.01 0.00 -0.05 0.00 0.00 56.93 57.28 1rvg s PHE 188 Cb -0.64 0.65 0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1rvg s PHE 188 CO 0.56 -0.85 -0.13 0.42 -0.05 0.00 0.00 175.22 175.17 1rvg s ILE 189 N -3.07 1.85 -1.18 -4.49 -1.09 -1.26 -3.07 121.20 108.89 1rvg s ILE 189 Ca 0.14 -1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 57.26 1rvg s ILE 189 Cb -0.01 -1.86 0.08 0.00 -1.58 0.00 0.00 42.46 39.09 1rvg s ILE 189 CO 0.03 0.22 1.58 -0.62 -1.23 0.00 0.00 174.94 174.92 1rvg s ASP 190 N 1.31 6.75 0.25 3.58 3.68 0.13 -4.83 116.67 127.54 1rvg s ASP 190 Ca -0.01 -2.19 -0.05 0.00 2.13 0.00 0.00 52.55 52.44 1rvg s ASP 190 Cb -0.16 -2.54 0.35 0.00 -1.45 0.00 0.00 42.92 39.11 1rvg s ASP 190 CO -0.09 -1.22 1.86 0.45 0.13 0.00 0.00 175.17 176.31 1rvg h HIS 191 N 8.28 1.06 -0.58 -5.34 3.86 -1.97 -0.39 115.15 120.08 1rvg h HIS 191 Ca 0.34 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1rvg h HIS 191 Cb 0.92 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1rvg h HIS 191 CO 1.33 0.55 0.36 0.00 0.86 0.00 0.00 177.93 181.03 1rvg h ALA 192 N 1.42 0.75 -0.43 2.45 0.00 -1.99 0.34 119.26 121.80 1rvg h ALA 192 Ca 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1rvg h ALA 192 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1rvg h ALA 192 CO -0.17 0.09 0.01 -0.09 0.00 0.00 0.00 179.25 179.09 1rvg h ARG 193 N 0.70 0.75 -0.31 0.00 2.43 -1.82 -1.74 114.38 114.40 1rvg h ARG 193 Ca 0.23 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1rvg h ARG 193 Cb 0.02 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1rvg h ARG 193 CO -0.10 0.82 0.13 1.25 -1.51 0.00 0.00 179.97 180.56 1rvg h LEU 194 N 0.59 0.17 -0.66 3.80 6.46 -0.45 -0.15 115.31 125.08 1rvg h LEU 194 Ca 0.12 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1rvg h LEU 194 Cb 0.48 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 1rvg h LEU 194 CO 0.02 0.14 0.37 -0.08 -0.62 0.00 0.00 178.44 178.27 1rvg h GLU 195 N 0.28 0.67 -0.67 1.25 4.81 -0.15 0.10 114.58 120.88 1rvg h GLU 195 Ca 0.13 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1rvg h GLU 195 Cb 0.07 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1rvg h GLU 195 CO -0.11 0.45 0.16 0.00 -0.73 0.00 0.00 179.01 178.77 1rvg h ARG 196 N 0.69 1.07 -0.07 1.92 3.08 -0.70 -1.42 114.38 118.95 1rvg h ARG 196 Ca 0.29 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1rvg h ARG 196 Cb 0.16 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1rvg h ARG 196 CO -0.17 0.96 0.03 0.82 -1.07 0.00 0.00 179.97 180.54 1rvg h ILE 197 N 1.00 1.16 -0.15 2.04 2.04 -0.35 -2.87 117.51 120.38 1rvg h ILE 197 Ca 0.21 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1rvg h ILE 197 Cb 0.37 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1rvg h ILE 197 CO 0.00 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.39 1rvg h ALA 198 N 0.85 2.13 0.00 1.87 0.00 -0.63 0.46 119.26 123.93 1rvg h ALA 198 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1rvg h ALA 198 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1rvg h ALA 198 CO -0.00 -0.17 -0.58 -0.09 0.00 0.00 0.00 179.25 178.41 1rvg h ARG 199 N 0.01 0.00 0.00 0.00 2.43 -1.05 -3.24 114.38 112.53 1rvg h ARG 199 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1rvg h ARG 199 Cb 0.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1rvg h ARG 199 CO -0.00 0.58 -1.91 1.28 -1.51 0.00 0.00 179.97 178.41 1rvg n LEU 200 N -3.68 0.10 -3.99 3.80 4.77 -0.44 -4.78 117.00 112.78 1rvg n LEU 200 Ca -0.01 0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 1rvg n LEU 200 Cb 0.62 0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 1rvg n LEU 200 CO 0.41 0.01 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.46 1rvg s VAL 201 N -3.44 2.14 -0.58 4.08 1.01 0.15 -4.77 120.40 118.98 1rvg s VAL 201 Ca -0.07 -2.24 0.24 0.00 0.00 0.00 0.00 61.98 59.91 1rvg s VAL 201 Cb 0.13 -2.58 0.26 0.00 0.00 0.00 0.00 36.38 34.19 1rvg s VAL 201 CO 0.89 -0.60 1.73 -0.81 0.00 0.00 0.00 175.10 176.32 1rvg n PRO 202 N 4.31 0.21 -1.54 2.72 -0.04 -1.26 -4.47 135.00 134.94 1rvg n PRO 202 Ca 0.03 0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 63.50 1rvg n PRO 202 Cb 0.42 -1.84 0.08 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.24 2.25 0.51 0.55 0.00 -1.26 -4.93 121.76 115.63 1rvg s ALA 203 Ca 0.06 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 1rvg s ALA 203 Cb 0.10 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1rvg s ALA 203 CO 0.46 -1.65 1.37 -1.25 0.00 0.00 0.00 175.76 174.69 1rvg s PRO 204 N -4.03 3.37 0.10 0.00 0.04 -1.26 -4.80 135.00 128.42 1rvg s PRO 204 Ca 0.71 2.26 0.02 0.00 0.04 0.00 0.00 61.00 64.03 1rvg s PRO 204 Cb -0.25 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1rvg s PRO 204 CO 0.44 -1.01 0.18 -0.51 0.04 0.00 0.00 177.00 176.14 1rvg s LEU 205 N -3.21 4.12 -0.01 -3.56 1.43 -1.02 -1.93 118.68 114.51 1rvg s LEU 205 Ca 0.67 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1rvg s LEU 205 Cb -0.41 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 1rvg s LEU 205 CO 0.50 0.13 -0.26 -0.69 0.23 0.00 0.00 176.35 176.26 1rvg s VAL 206 N -1.56 2.11 -0.19 -1.59 1.01 0.17 0.19 120.40 120.54 1rvg s VAL 206 Ca 0.33 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1rvg s VAL 206 Cb -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1rvg s VAL 206 CO 0.26 0.54 -0.13 -0.22 0.00 0.00 0.00 175.10 175.55 1rvg s LEU 207 N -0.73 2.51 0.23 3.92 2.96 0.26 -2.55 118.68 125.28 1rvg s LEU 207 Ca 0.10 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.58 1rvg s LEU 207 Cb -0.10 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1rvg s LEU 207 CO -0.00 0.02 0.18 -1.00 -1.32 0.00 0.00 176.35 174.22 1rvg s HIS 208 N 1.20 3.10 -0.72 5.38 3.76 -1.26 -2.10 115.29 124.66 1rvg s HIS 208 Ca 0.02 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1rvg s HIS 208 Cb -0.14 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.13 1rvg s HIS 208 CO -0.06 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 1rvg n GLY 209 N -1.00 0.65 3.50 -2.22 0.00 -1.26 -4.78 105.19 100.08 1rvg n GLY 209 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.47 3.48 -0.20 4.61 0.00 -1.26 -4.44 121.76 122.49 1rvg s ALA 210 Ca 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.44 1rvg s ALA 210 Cb 0.00 -2.82 0.10 0.00 0.00 0.00 0.00 23.12 20.39 1rvg s ALA 210 CO 0.00 -1.23 0.37 0.45 0.00 0.00 0.00 175.76 175.35 1rvg s SER 211 N 1.72 0.07 -0.26 0.00 0.15 -1.26 -4.74 113.70 109.38 1rvg s SER 211 Ca 0.08 0.65 -0.29 0.00 0.70 0.00 0.00 55.95 57.09 1rvg s SER 211 Cb -0.18 1.12 -0.02 0.00 -1.71 0.00 0.00 66.02 65.24 1rvg s SER 211 CO 0.11 -0.26 1.57 0.00 1.20 0.00 0.00 173.24 175.86 1rvg s ALA 212 N 2.55 3.22 -1.01 5.45 0.00 -1.26 -3.38 121.76 127.32 1rvg s ALA 212 Ca 0.03 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1rvg s ALA 212 Cb -0.13 -3.87 0.30 0.00 0.00 0.00 0.00 23.12 19.42 1rvg s ALA 212 CO -0.13 -2.04 1.32 0.28 0.00 0.00 0.00 175.76 175.20 1rvg n VAL 213 N 6.55 4.77 -1.56 0.00 0.31 -1.26 -4.87 118.33 122.28 1rvg n VAL 213 Ca 0.18 -5.77 -0.61 0.00 -0.01 0.00 0.00 64.34 58.14 1rvg n VAL 213 Cb 0.46 -2.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 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 1.39 0.00 -0.34 5.55 -0.02 -1.26 -4.73 135.00 135.59 1rvg n PRO 214 Ca 0.26 0.00 0.33 0.00 -2.02 0.00 0.00 63.50 62.07 1rvg n PRO 214 Cb 0.35 -1.36 0.70 0.00 -0.02 0.00 0.00 33.50 33.16 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 4.26 0.09 0.25 0.52 0.11 -1.99 0.26 132.00 135.50 1rvg h PRO 215 Ca -0.41 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1rvg h PRO 215 Cb 1.25 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1rvg h PRO 215 CO 0.84 0.06 -0.20 1.49 -0.21 0.00 0.00 178.00 179.98 1rvg h GLU 216 N 0.09 -0.44 0.40 1.05 4.57 -1.99 -0.69 114.58 117.57 1rvg h GLU 216 Ca 0.60 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.80 1rvg h GLU 216 Cb 2.17 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.84 1rvg h GLU 216 CO -0.09 -0.29 -0.38 1.25 -1.18 0.00 0.00 179.01 178.32 1rvg h LEU 217 N -0.46 -1.01 -2.09 1.64 5.85 -0.83 -0.31 115.31 118.10 1rvg h LEU 217 Ca -0.01 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1rvg h LEU 217 Cb 0.41 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1rvg h LEU 217 CO -0.02 -0.53 0.21 -0.37 -0.34 0.00 0.00 178.44 177.39 1rvg h VAL 218 N -0.79 0.70 -0.04 1.05 -1.51 -1.45 -0.75 116.25 113.46 1rvg h VAL 218 Ca -0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.40 1rvg h VAL 218 Cb 0.70 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1rvg h VAL 218 CO -0.05 0.00 -0.10 -0.08 -1.23 0.00 0.00 177.57 176.11 1rvg h GLU 219 N 0.00 0.14 -0.45 5.19 4.22 -0.42 -2.48 114.58 120.77 1rvg h GLU 219 Ca 0.12 -0.10 0.04 0.00 0.08 0.00 0.00 59.36 59.51 1rvg h GLU 219 Cb 0.54 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1rvg h GLU 219 CO -0.00 0.70 0.30 -0.09 -2.18 0.00 0.00 179.01 177.75 1rvg h ARG 220 N -0.40 0.44 -0.14 1.92 2.43 0.27 0.10 114.38 119.00 1rvg h ARG 220 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1rvg h ARG 220 Cb 0.71 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1rvg h ARG 220 CO 0.02 0.29 -0.11 0.35 -1.51 0.00 0.00 179.97 179.01 1rvg h PHE 221 N 0.45 0.38 -0.56 2.20 3.57 -1.15 -2.98 116.94 118.84 1rvg h PHE 221 Ca 0.19 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1rvg h PHE 221 Cb 0.19 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1rvg h PHE 221 CO -0.00 0.69 0.11 0.00 -2.23 0.00 0.00 178.31 176.88 1rvg h ARG 222 N -0.05 0.89 0.00 1.11 3.08 -0.92 -1.27 114.38 117.22 1rvg h ARG 222 Ca 0.02 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1rvg h ARG 222 Cb 0.62 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1rvg h ARG 222 CO 0.03 0.81 0.00 0.00 -1.07 0.00 0.00 179.97 179.74 1rvg n ALA 223 N -2.46 1.29 0.63 0.04 0.00 0.30 -1.61 120.51 118.69 1rvg n ALA 223 Ca 0.04 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1rvg n ALA 223 Cb 0.25 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.54 1rvg n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rvg n SER 224 N -1.80 1.93 0.00 0.00 3.41 -0.76 -4.96 113.62 111.44 1rvg n SER 224 Ca 0.01 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1rvg n SER 224 Cb 0.09 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.94 1.29 3.79 5.00 0.00 -0.64 -4.73 105.19 110.85 1rvg n GLY 225 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.02 2.25 -0.11 -0.02 0.00 -0.55 -4.97 107.32 101.91 1rvg s GLY 226 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.25 1rvg s GLY 226 CO 0.00 0.85 -0.12 -0.54 0.00 0.00 0.00 173.10 173.29 1rvg s GLU 227 N -3.87 1.93 -0.01 2.90 2.02 -1.26 -3.92 118.70 116.48 1rvg s GLU 227 Ca 0.66 -0.44 -0.10 0.00 0.02 0.00 0.00 54.97 55.11 1rvg s GLU 227 Cb -0.18 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.33 1rvg s GLU 227 CO 0.35 -0.12 0.21 -1.50 0.02 0.00 0.00 175.26 174.22 1rvg s ILE 228 N 1.17 0.06 0.00 -1.63 2.07 -1.26 -5.10 121.20 116.52 1rvg s ILE 228 Ca -0.04 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1rvg s ILE 228 Cb -0.14 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 41.96 1rvg s ILE 228 CO -0.03 -0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.31 1rvg n GLY 229 N 1.55 -1.86 3.03 1.50 0.00 -1.26 -4.87 105.19 103.28 1rvg n GLY 229 Ca -0.21 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1rvg n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rvg n GLU 230 N -1.13 2.89 -1.36 1.61 0.28 -1.26 -4.96 120.64 116.71 1rvg n GLU 230 Ca 0.00 -2.78 -0.37 0.00 -0.16 0.00 0.00 57.16 53.85 1rvg n GLU 230 Cb 0.00 -3.35 0.05 0.00 1.43 0.00 0.00 31.44 29.58 1rvg n GLU 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rvg n ALA 231 N 7.02 -1.34 -0.93 -1.84 0.00 -1.26 -5.00 120.51 117.16 1rvg n ALA 231 Ca 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1rvg n ALA 231 Cb 0.41 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.07 0.00 -0.26 0.00 0.00 -1.26 -5.07 120.51 111.86 1rvg n ALA 232 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1rvg n ALA 232 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1rvg n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvg n GLY 233 N 2.44 -2.65 3.89 0.00 0.00 -1.26 -4.67 105.19 102.93 1rvg n GLY 233 Ca 0.00 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1rvg n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvg s ILE 234 N -3.07 5.32 0.17 -0.61 1.09 -1.22 -4.92 121.20 117.96 1rvg s ILE 234 Ca 0.00 0.13 -0.31 0.00 -1.10 0.00 0.00 60.65 59.38 1rvg s ILE 234 Cb 0.00 -3.56 -0.09 0.00 -1.06 0.00 0.00 42.46 37.75 1rvg s ILE 234 CO 0.00 0.36 1.37 -2.28 -0.10 0.00 0.00 174.94 174.29 1rvg s HIS 235 N -1.30 3.22 0.31 3.97 2.46 -1.26 -4.25 115.29 118.44 1rvg s HIS 235 Ca 0.27 1.06 0.07 0.00 0.47 0.00 0.00 55.06 56.94 1rvg s HIS 235 Cb -0.13 -3.67 0.85 0.00 -0.13 0.00 0.00 32.58 29.50 1rvg s HIS 235 CO 0.16 -2.23 1.66 -1.35 -2.47 0.00 0.00 174.74 170.51 1rvg h PRO 236 N 6.02 0.27 -0.27 2.88 0.11 -1.99 0.23 132.00 139.25 1rvg h PRO 236 Ca -0.44 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1rvg h PRO 236 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1rvg h PRO 236 CO 0.82 0.18 -0.05 0.93 -0.21 0.00 0.00 178.00 179.67 1rvg h GLU 237 N 0.27 0.41 -0.30 1.05 5.08 -1.99 -0.49 114.58 118.61 1rvg h GLU 237 Ca 0.62 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.73 1rvg h GLU 237 Cb 1.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1rvg h GLU 237 CO -0.63 0.48 -0.45 -0.44 -1.00 0.00 0.00 179.01 176.97 1rvg h ASP 238 N 0.40 0.85 -0.55 1.42 3.32 -0.93 -1.48 116.42 119.45 1rvg h ASP 238 Ca 0.08 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1rvg h ASP 238 Cb 0.34 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1rvg h ASP 238 CO 0.01 1.17 0.10 0.40 -1.72 0.00 0.00 179.24 179.20 1rvg h ILE 239 N 0.63 1.25 -0.40 0.35 2.04 -0.79 0.32 117.51 120.91 1rvg h ILE 239 Ca 0.04 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1rvg h ILE 239 Cb 1.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1rvg h ILE 239 CO 0.10 0.36 0.04 0.11 0.00 0.00 0.00 178.15 178.75 1rvg h LYS 240 N 0.90 0.68 -0.31 2.37 1.57 -0.91 -2.02 116.57 118.85 1rvg h LYS 240 Ca 0.18 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1rvg h LYS 240 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1rvg h LYS 240 CO 0.01 0.74 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.38 1rvg h LYS 241 N 0.52 0.56 -0.64 3.15 3.64 -1.03 -1.96 116.57 120.80 1rvg h LYS 241 Ca 0.12 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1rvg h LYS 241 Cb 0.41 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 1rvg h LYS 241 CO 0.01 0.72 0.28 0.00 -2.27 0.00 0.00 179.45 178.19 1rvg h ALA 242 N 0.82 0.85 -0.31 5.00 0.00 -0.87 -0.89 119.26 123.86 1rvg h ALA 242 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rvg h ALA 242 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1rvg h ALA 242 CO 0.02 -0.14 0.20 0.82 0.00 0.00 0.00 179.25 180.16 1rvg h ILE 243 N 0.48 1.08 0.00 0.00 2.04 -1.20 -0.91 117.51 119.00 1rvg h ILE 243 Ca 0.32 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1rvg h ILE 243 Cb 0.37 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1rvg h ILE 243 CO -0.29 0.08 0.00 0.77 0.00 0.00 0.00 178.15 178.71 1rvg h SER 244 N 0.42 0.00 0.02 1.72 4.64 -0.42 -0.96 113.55 118.98 1rvg h SER 244 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rvg h SER 244 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1rvg h SER 244 CO -0.02 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.94 1rvg n LEU 245 N -3.05 2.06 0.00 5.97 4.77 -0.39 -4.95 117.00 121.41 1rvg n LEU 245 Ca -0.03 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1rvg n LEU 245 Cb 0.09 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1rvg n LEU 245 CO 0.20 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1rvg n GLY 246 N 1.33 1.02 3.68 -0.72 0.00 -0.36 -4.76 105.19 105.37 1rvg n GLY 246 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.53 3.48 -0.06 -0.61 -1.09 -0.93 -2.42 121.20 119.04 1rvg s ILE 247 Ca 0.00 0.76 0.08 0.00 -2.23 0.00 0.00 60.65 59.27 1rvg s ILE 247 Cb 0.00 -3.49 -0.13 0.00 -1.58 0.00 0.00 42.46 37.26 1rvg s ILE 247 CO 0.00 -0.03 0.21 0.00 -1.23 0.00 0.00 174.94 173.89 1rvg n ALA 248 N 6.24 2.42 -3.60 9.38 0.00 0.13 -4.38 120.51 130.69 1rvg n ALA 248 Ca 0.16 -0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 1rvg n ALA 248 Cb 0.42 -0.29 -0.17 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.48 1.74 -0.26 0.00 2.20 -1.02 -0.36 119.74 119.57 1rvg s LYS 249 Ca -0.02 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.20 1rvg s LYS 249 Cb 0.06 -1.52 0.07 0.00 -1.51 0.00 0.00 37.83 34.92 1rvg s LYS 249 CO 0.35 -0.06 -0.04 0.42 -0.36 0.00 0.00 175.35 175.67 1rvg s ILE 250 N 0.96 1.68 0.21 5.43 1.09 -0.75 -0.57 121.20 129.26 1rvg s ILE 250 Ca -0.09 -1.46 -0.31 0.00 -1.10 0.00 0.00 60.65 57.70 1rvg s ILE 250 Cb -0.15 -1.98 -0.10 0.00 -1.06 0.00 0.00 42.46 39.16 1rvg s ILE 250 CO -0.00 -0.20 1.53 0.20 -0.10 0.00 0.00 174.94 176.37 1rvg s ASN 251 N 1.30 6.57 -0.04 3.58 -0.87 -0.89 -1.88 114.94 122.70 1rvg s ASN 251 Ca -0.03 2.68 -0.00 0.00 -1.57 0.00 0.00 52.86 53.94 1rvg s ASN 251 Cb -0.19 -2.61 0.03 0.00 -0.02 0.00 0.00 41.25 38.46 1rvg s ASN 251 CO -0.08 -0.80 0.00 -0.89 -2.57 0.00 0.00 177.10 172.77 1rvg s THR 252 N 0.62 0.24 0.26 1.60 2.01 -0.66 -4.52 115.64 115.19 1rvg s THR 252 Ca 0.66 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.77 1rvg s THR 252 Cb -0.44 -0.36 0.00 0.00 0.01 0.00 0.00 72.50 71.71 1rvg s THR 252 CO 0.37 0.19 0.00 -0.67 -0.69 0.00 0.00 174.62 173.82 1rvg n ASP 253 N 4.54 -1.30 -0.34 3.53 -0.08 -1.26 -1.86 116.55 119.79 1rvg n ASP 253 Ca -0.18 0.47 0.03 0.00 -1.51 0.00 0.00 54.79 53.60 1rvg n ASP 253 Cb 0.50 1.36 0.11 0.00 2.34 0.00 0.00 41.12 45.43 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 0.06 -0.93 5.18 2.02 -1.97 0.12 112.91 117.39 1rvg h THR 254 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1rvg h THR 254 Cb 0.00 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.40 1rvg h THR 254 CO 0.00 0.00 0.59 0.44 0.37 0.00 0.00 175.52 176.92 1rvg h ASP 255 N -0.01 0.81 -0.22 4.18 3.45 -1.93 -0.85 116.42 121.86 1rvg h ASP 255 Ca 0.42 0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.82 1rvg h ASP 255 Cb 0.66 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1rvg h ASP 255 CO -0.95 0.45 -0.25 -0.07 -1.57 0.00 0.00 179.24 176.85 1rvg h LEU 256 N 0.88 0.59 -0.11 1.55 3.38 -1.15 -2.59 115.31 117.87 1rvg h LEU 256 Ca 0.45 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rvg h LEU 256 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rvg h LEU 256 CO -0.21 0.96 0.05 0.03 0.09 0.00 0.00 178.44 179.36 1rvg h ARG 257 N 0.24 0.11 -0.04 1.13 3.08 -0.72 -1.07 114.38 117.10 1rvg h ARG 257 Ca 0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1rvg h ARG 257 Cb 0.81 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1rvg h ARG 257 CO 0.06 0.07 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.86 1rvg h LEU 258 N 0.11 -0.29 -0.15 3.04 3.38 -1.21 -0.06 115.31 120.12 1rvg h LEU 258 Ca 0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1rvg h LEU 258 Cb 0.02 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1rvg h LEU 258 CO -0.04 -0.14 -0.13 0.00 0.09 0.00 0.00 178.44 178.23 1rvg h ALA 259 N 0.87 -0.01 -0.19 1.53 0.00 -1.33 0.12 119.26 120.26 1rvg h ALA 259 Ca 0.05 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1rvg h ALA 259 Cb 0.22 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1rvg h ALA 259 CO -0.13 -0.57 -0.09 0.35 0.00 0.00 0.00 179.25 178.81 1rvg h PHE 260 N -0.14 -0.21 -0.47 0.00 3.57 -0.86 -2.46 116.94 116.37 1rvg h PHE 260 Ca 0.10 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1rvg h PHE 260 Cb 0.28 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1rvg h PHE 260 CO -0.26 -0.14 -0.06 1.15 -2.23 0.00 0.00 178.31 176.77 1rvg h THR 261 N -0.07 1.27 -0.72 4.41 2.02 -0.70 -2.72 112.91 116.40 1rvg h THR 261 Ca 0.10 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.18 1rvg h THR 261 Cb 0.22 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1rvg h THR 261 CO -0.23 0.40 0.40 0.00 0.37 0.00 0.00 175.52 176.47 1rvg h ALA 262 N 0.90 0.98 -0.37 6.16 0.00 -0.58 -1.82 119.26 124.53 1rvg h ALA 262 Ca 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1rvg h ALA 262 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1rvg h ALA 262 CO 0.04 0.07 -0.34 -0.07 0.00 0.00 0.00 179.25 178.95 1rvg h LEU 263 N 0.73 0.90 -1.25 0.00 4.07 -1.38 -1.50 115.31 116.87 1rvg h LEU 263 Ca 0.33 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 1rvg h LEU 263 Cb 0.23 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1rvg h LEU 263 CO -0.20 1.15 0.20 0.40 -1.08 0.00 0.00 178.44 178.90 1rvg h ILE 264 N 0.71 1.19 0.10 1.22 2.04 -1.13 -1.79 117.51 119.85 1rvg h ILE 264 Ca 0.07 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1rvg h ILE 264 Cb 0.90 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1rvg h ILE 264 CO 0.08 0.23 -0.05 0.03 0.00 0.00 0.00 178.15 178.44 1rvg h ARG 265 N 0.71 -0.13 -0.94 2.37 3.08 -1.14 -1.86 114.38 116.47 1rvg h ARG 265 Ca 0.17 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.38 1rvg h ARG 265 Cb 0.15 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 1rvg h ARG 265 CO -0.02 0.28 0.55 0.93 -1.07 0.00 0.00 179.97 180.64 1rvg h GLU 266 N -0.58 0.77 -0.02 0.04 5.08 -1.04 -0.44 114.58 118.39 1rvg h GLU 266 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1rvg h GLU 266 Cb 0.47 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1rvg h GLU 266 CO 0.02 0.51 -0.02 0.00 -1.00 0.00 0.00 179.01 178.52 1rvg h ALA 267 N 1.57 0.03 0.00 3.43 0.00 -1.32 -2.73 119.26 120.23 1rvg h ALA 267 Ca 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1rvg h ALA 267 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rvg h ALA 267 CO -0.33 -0.20 0.00 -0.07 0.00 0.00 0.00 179.25 178.65 1rvg h LEU 268 N -0.45 0.00 0.09 0.00 3.38 -0.94 -0.66 115.31 116.72 1rvg h LEU 268 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1rvg h LEU 268 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1rvg h LEU 268 CO 0.01 0.00 -1.46 0.78 0.09 0.00 0.00 178.44 177.85 1rvg h ASN 269 N 0.00 0.29 -0.00 -0.43 2.35 -1.07 -3.36 115.58 113.36 1rvg h ASN 269 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1rvg h ASN 269 Cb 0.33 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1rvg h ASN 269 CO 0.00 1.33 -0.13 0.29 -1.65 0.00 0.00 177.43 177.27 1rvg n LYS 270 N -3.40 1.85 -3.05 0.81 5.02 -0.96 -4.64 118.16 113.79 1rvg n LYS 270 Ca -0.14 -1.44 -0.19 0.00 -2.02 0.00 0.00 58.31 54.52 1rvg n LYS 270 Cb 1.03 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.68 -0.76 0.28 4.39 3.02 -0.29 -4.97 115.26 117.61 1rvg n ASN 271 Ca 0.14 -2.89 0.15 0.00 -0.03 0.00 0.00 54.58 51.94 1rvg n ASN 271 Cb 0.51 0.12 0.88 0.00 -0.61 0.00 0.00 39.78 40.68 1rvg n ASN 271 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1rvg h PRO 272 N 3.97 0.00 0.00 3.52 0.11 -1.82 -0.60 132.00 137.17 1rvg h PRO 272 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rvg h PRO 272 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1rvg h PRO 272 CO 0.42 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.84 1rvg n LYS 273 N -3.91 0.15 -3.06 1.05 5.02 -1.26 -4.78 118.16 111.37 1rvg n LYS 273 Ca -0.02 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1rvg n LYS 273 Cb 0.12 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.83 4.20 -0.01 1.97 2.56 -0.23 -4.89 118.70 119.45 1rvg s GLU 274 Ca 0.18 0.70 0.07 0.00 0.00 0.00 0.00 54.97 55.92 1rvg s GLU 274 Cb 0.18 -3.60 0.12 0.00 2.00 0.00 0.00 34.13 32.83 1rvg s GLU 274 CO 0.47 -0.32 1.05 1.97 -0.56 0.00 0.00 175.26 177.87 1rvg n PHE 275 N 5.33 0.00 -3.34 5.30 1.16 -1.26 -5.00 117.46 119.65 1rvg n PHE 275 Ca 0.00 -0.22 -0.44 0.00 -1.87 0.00 0.00 57.45 54.93 1rvg n PHE 275 Cb 0.49 -0.08 -0.08 0.00 -1.61 0.00 0.00 39.48 38.20 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 -1.41 6.17 0.32 5.98 -1.08 -1.26 -4.96 116.67 120.43 1rvg s ASP 276 Ca 0.11 -0.98 0.11 0.00 -0.52 0.00 0.00 52.55 51.26 1rvg s ASP 276 Cb 0.11 -2.21 0.97 0.00 -1.46 0.00 0.00 42.92 40.33 1rvg s ASP 276 CO -0.04 -0.64 1.66 -0.65 0.52 0.00 0.00 175.17 176.02 1rvg h PRO 277 N 8.77 0.28 -0.13 4.34 0.11 -2.01 0.04 132.00 143.41 1rvg h PRO 277 Ca -0.27 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1rvg h PRO 277 Cb 1.11 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1rvg h PRO 277 CO 0.84 0.18 0.09 0.00 -0.21 0.00 0.00 178.00 178.91 1rvg h ARG 278 N 0.28 0.02 -0.34 1.05 3.08 -1.96 0.41 114.38 116.93 1rvg h ARG 278 Ca 0.68 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.59 1rvg h ARG 278 Cb 1.50 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1rvg h ARG 278 CO -0.63 0.01 -0.34 0.87 -1.07 0.00 0.00 179.97 178.81 1rvg h LYS 279 N 0.02 0.77 0.00 0.04 1.79 -1.40 -1.34 116.57 116.45 1rvg h LYS 279 Ca 0.06 -0.37 -0.15 0.00 -2.18 0.00 0.00 60.65 58.00 1rvg h LYS 279 Cb 0.21 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1rvg h LYS 279 CO -0.00 0.99 -2.13 2.48 -1.08 0.00 0.00 179.45 179.71 1rvg n TYR 280 N -4.06 0.00 0.07 -1.35 0.18 -0.97 -4.33 117.16 106.70 1rvg n TYR 280 Ca -0.01 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.66 1rvg n TYR 280 Cb 0.50 -0.69 -0.13 0.00 -0.38 0.00 0.00 39.34 38.64 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 0.18 0.53 -3.48 4.07 -0.27 -3.21 115.31 113.13 1rvg h LEU 281 Ca -0.23 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.50 1rvg h LEU 281 Cb 1.50 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 43.19 1rvg h LEU 281 CO 0.01 1.16 -0.25 1.23 -1.08 0.00 0.00 178.44 179.51 1rvg h GLY 282 N 2.41 -0.74 1.02 0.83 0.00 -1.39 0.17 103.07 105.37 1rvg h GLY 282 Ca -0.08 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1rvg h GLY 282 CO 0.16 -0.27 0.52 -2.55 0.00 0.00 0.00 176.54 174.40 1rvg h PRO 283 N -0.81 0.88 -0.41 4.80 0.11 -1.75 -0.76 132.00 134.06 1rvg h PRO 283 Ca -0.07 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1rvg h PRO 283 Cb 0.58 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1rvg h PRO 283 CO 0.12 0.58 0.24 0.00 -0.21 0.00 0.00 178.00 178.73 1rvg h ALA 284 N 1.56 0.52 -0.96 -0.75 0.00 -1.50 -1.06 119.26 117.06 1rvg h ALA 284 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1rvg h ALA 284 Cb 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1rvg h ALA 284 CO -0.11 0.02 0.61 -0.09 0.00 0.00 0.00 179.25 179.69 1rvg h ARG 285 N 0.53 1.27 -0.29 0.00 2.43 0.08 -1.82 114.38 116.59 1rvg h ARG 285 Ca 0.14 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1rvg h ARG 285 Cb 0.02 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1rvg h ARG 285 CO -0.03 0.86 0.03 1.49 -1.51 0.00 0.00 179.97 180.81 1rvg h GLU 286 N 1.30 0.42 -0.24 0.20 4.57 -0.53 -1.82 114.58 118.49 1rvg h GLU 286 Ca 0.35 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 58.29 1rvg h GLU 286 Cb -0.12 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1rvg h GLU 286 CO -0.07 0.43 -0.54 0.00 -1.18 0.00 0.00 179.01 177.66 1rvg h ALA 287 N 1.62 0.61 -0.66 2.92 0.00 -0.40 -2.41 119.26 120.94 1rvg h ALA 287 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1rvg h ALA 287 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1rvg h ALA 287 CO 0.00 0.68 0.18 0.28 0.00 0.00 0.00 179.25 180.39 1rvg h VAL 288 N 0.54 1.26 -0.54 0.00 2.07 -0.95 -2.03 116.25 116.59 1rvg h VAL 288 Ca 0.01 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1rvg h VAL 288 Cb 1.11 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1rvg h VAL 288 CO 0.11 0.35 0.34 0.50 0.02 0.00 0.00 177.57 178.89 1rvg h LYS 289 N 0.98 0.66 -0.79 1.57 3.64 -1.17 -0.55 116.57 120.91 1rvg h LYS 289 Ca 0.21 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1rvg h LYS 289 Cb 0.34 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1rvg h LYS 289 CO -0.00 0.44 0.34 0.93 -2.27 0.00 0.00 179.45 178.89 1rvg h GLU 290 N 0.68 1.16 -0.50 1.90 4.39 -1.17 0.43 114.58 121.48 1rvg h GLU 290 Ca 0.21 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1rvg h GLU 290 Cb -0.02 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 1rvg h GLU 290 CO -0.08 0.93 0.29 0.28 -1.16 0.00 0.00 179.01 179.26 1rvg h VAL 291 N 1.14 1.17 -0.56 3.13 2.07 -0.75 0.32 116.25 122.76 1rvg h VAL 291 Ca 0.27 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1rvg h VAL 291 Cb 0.17 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1rvg h VAL 291 CO -0.03 0.17 0.27 0.58 0.02 0.00 0.00 177.57 178.59 1rvg h VAL 292 N 0.67 1.20 -0.68 2.57 2.07 -0.72 -0.73 116.25 120.64 1rvg h VAL 292 Ca 0.18 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1rvg h VAL 292 Cb 0.03 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1rvg h VAL 292 CO -0.03 0.23 0.30 0.11 0.02 0.00 0.00 177.57 178.21 1rvg h LYS 293 N 0.76 0.97 -0.51 1.57 1.57 -0.44 -1.56 116.57 118.93 1rvg h LYS 293 Ca 0.19 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1rvg h LYS 293 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1rvg h LYS 293 CO -0.02 0.77 0.11 0.77 -0.57 0.00 0.00 179.45 180.50 1rvg h SER 294 N 0.96 0.78 -0.41 0.86 0.02 -0.41 -2.44 113.55 112.91 1rvg h SER 294 Ca 0.23 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1rvg h SER 294 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1rvg h SER 294 CO -0.03 0.82 0.22 0.03 -1.14 0.00 0.00 176.83 176.73 1rvg h ARG 295 N 0.71 0.58 -0.71 3.45 2.47 -0.71 -1.43 114.38 118.73 1rvg h ARG 295 Ca 0.16 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.86 1rvg h ARG 295 Cb 0.35 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.52 1rvg h ARG 295 CO 0.00 0.48 0.47 0.52 0.56 0.00 0.00 179.97 182.00 1rvg h MET 296 N 0.53 0.73 -0.24 0.04 2.86 -1.16 0.29 114.93 117.98 1rvg h MET 296 Ca 0.14 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1rvg h MET 296 Cb 0.07 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1rvg h MET 296 CO -0.02 0.48 -0.27 1.49 1.06 0.00 0.00 176.91 179.65 1rvg h GLU 297 N 0.75 0.60 -0.85 1.72 4.81 -1.03 -0.98 114.58 119.61 1rvg h GLU 297 Ca 0.30 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1rvg h GLU 297 Cb 0.23 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1rvg h GLU 297 CO -0.10 0.93 0.43 1.25 -0.73 0.00 0.00 179.01 180.80 1rvg h LEU 298 N 0.30 1.09 -0.02 1.64 5.85 -0.16 -2.09 115.31 121.92 1rvg h LEU 298 Ca 0.03 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1rvg h LEU 298 Cb 0.84 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1rvg h LEU 298 CO 0.07 0.90 0.00 0.49 -0.34 0.00 0.00 178.44 179.55 1rvg n PHE 299 N -4.34 0.09 -1.61 1.25 3.72 0.92 -4.77 117.46 112.72 1rvg n PHE 299 Ca 0.08 0.03 -0.03 0.00 -0.05 0.00 0.00 57.45 57.48 1rvg n PHE 299 Cb 0.12 -0.55 -0.01 0.00 -0.94 0.00 0.00 39.48 38.11 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 1.10 0.42 0.64 1.37 0.00 -0.78 -0.75 105.19 107.18 1rvg n GLY 300 Ca 0.06 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 1.42 1.98 -4.73 1.61 3.41 -0.44 -4.73 113.62 112.13 1rvg n SER 301 Ca -0.04 -1.67 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 1rvg n SER 301 Cb 0.33 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.96 2.40 -0.26 -3.33 1.01 -1.25 -2.20 120.40 114.81 1rvg s VAL 302 Ca 0.35 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1rvg s VAL 302 Cb 0.20 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1rvg s VAL 302 CO 0.32 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1rvg n GLY 303 N 3.03 0.44 0.19 4.51 0.00 -0.12 -4.86 105.19 108.39 1rvg n GLY 303 Ca 0.11 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.16 0.83 0.00 1.61 3.00 -0.92 -4.98 116.66 115.04 1rvg n ARG 304 Ca -0.02 -0.38 0.06 0.00 -0.01 0.00 0.00 57.85 57.50 1rvg n ARG 304 Cb 0.30 -1.49 0.38 0.00 0.00 0.00 0.00 32.46 31.65 1rvg n ARG 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63