#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcg h GLN 3 N 0.00 0.00 0.00 -1.46 3.07 -2.00 -2.87 115.11 111.86 1rcg h GLN 3 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 1rcg h GLN 3 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 1rcg h GLN 3 CO 0.00 0.00 -1.46 0.28 0.09 0.00 0.00 178.83 177.74 1rcg n VAL 4 N -2.82 1.00 -1.77 1.86 0.31 -1.26 -4.96 118.33 110.68 1rcg n VAL 4 Ca -0.00 -0.66 -0.42 0.00 -0.01 0.00 0.00 64.34 63.25 1rcg n VAL 4 Cb 0.21 -0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 1rcg n VAL 4 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1rcg s ARG 5 N -3.03 4.14 -0.29 5.55 3.52 -1.08 -4.81 118.95 122.95 1rcg s ARG 5 Ca -0.03 2.56 -0.12 0.00 -0.13 0.00 0.00 55.73 58.01 1rcg s ARG 5 Cb 0.09 -3.08 0.11 0.00 -1.56 0.00 0.00 34.95 30.51 1rcg s ARG 5 CO 0.82 -0.71 0.65 -1.14 -0.81 0.00 0.00 175.30 174.11 1rcg s GLN 6 N 0.96 0.61 -1.50 5.12 0.74 -1.26 -4.93 119.66 119.40 1rcg s GLN 6 Ca 0.73 1.37 -0.06 0.00 0.05 0.00 0.00 55.36 57.44 1rcg s GLN 6 Cb -0.48 0.64 0.02 0.00 1.10 0.00 0.00 33.01 34.28 1rcg s GLN 6 CO 0.34 -0.19 0.73 -1.71 -0.55 0.00 0.00 175.29 173.91 1rcg n ASN 7 N 5.11 -5.92 -4.08 6.67 5.15 -1.26 -4.96 115.26 115.96 1rcg n ASN 7 Ca -0.14 -0.37 -0.33 0.00 -0.60 0.00 0.00 54.58 53.14 1rcg n ASN 7 Cb 0.52 -4.76 -0.14 0.00 -0.53 0.00 0.00 39.78 34.87 1rcg n ASN 7 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1rcg s PHE 8 N -3.19 3.54 0.44 1.20 5.36 -1.26 -4.83 117.98 119.23 1rcg s PHE 8 Ca 0.38 -2.54 -0.22 0.00 -0.96 0.00 0.00 56.93 53.59 1rcg s PHE 8 Cb -0.17 -2.63 -0.09 0.00 -0.34 0.00 0.00 43.02 39.79 1rcg s PHE 8 CO 0.47 -0.91 1.06 -1.58 -1.46 0.00 0.00 175.22 172.80 1rcg s HIS 9 N 1.06 3.11 0.25 10.12 5.65 -1.26 -4.94 115.29 129.28 1rcg s HIS 9 Ca 0.03 1.60 -0.03 0.00 0.25 0.00 0.00 55.06 56.91 1rcg s HIS 9 Cb -0.20 -3.13 0.42 0.00 -1.18 0.00 0.00 32.58 28.48 1rcg s HIS 9 CO -0.05 -0.82 1.82 0.37 -0.65 0.00 0.00 174.74 175.41 1rcg h GLN 10 N 2.07 0.83 -0.38 2.88 5.75 -1.99 -1.05 115.11 123.22 1rcg h GLN 10 Ca -0.49 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 57.91 1rcg h GLN 10 Cb 1.22 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1rcg h GLN 10 CO 0.61 0.55 -0.00 -0.44 -2.65 0.00 0.00 178.83 176.89 1rcg h ASP 11 N 0.85 0.57 0.13 -0.69 3.32 -1.98 0.58 116.42 119.20 1rcg h ASP 11 Ca 0.41 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.15 1rcg h ASP 11 Cb 0.36 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1rcg h ASP 11 CO -0.24 0.64 -0.73 0.00 -1.72 0.00 0.00 179.24 177.18 1rcg h GLU 13 N 0.36 0.52 -0.43 0.00 4.81 -0.88 -1.73 114.58 117.23 1rcg h GLU 13 Ca -0.03 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1rcg h GLU 13 Cb 1.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1rcg h GLU 13 CO 0.13 0.60 -0.25 0.00 -0.73 0.00 0.00 179.01 178.76 1rcg h ALA 14 N 0.90 0.61 -0.37 2.92 0.00 -0.85 -2.48 119.26 119.99 1rcg h ALA 14 Ca 0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1rcg h ALA 14 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1rcg h ALA 14 CO 0.00 0.61 0.08 0.78 0.00 0.00 0.00 179.25 180.73 1rcg h GLY 15 N 0.76 0.58 0.80 0.00 0.00 -0.97 -1.86 103.07 102.38 1rcg h GLY 15 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1rcg h GLY 15 CO 0.07 0.29 0.01 -2.00 0.00 0.00 0.00 176.54 174.92 1rcg h LEU 16 N 0.53 0.24 -1.18 3.11 5.85 -1.09 -0.74 115.31 122.04 1rcg h LEU 16 Ca 0.12 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1rcg h LEU 16 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1rcg h LEU 16 CO -0.00 0.46 0.13 0.78 -0.34 0.00 0.00 178.44 179.47 1rcg h ASN 17 N 0.01 0.65 0.43 1.25 2.35 -1.12 -1.79 115.58 117.36 1rcg h ASN 17 Ca 0.04 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1rcg h ASN 17 Cb 0.33 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1rcg h ASN 17 CO 0.00 0.64 -0.56 -0.09 -1.65 0.00 0.00 177.43 175.77 1rcg h ARG 18 N 0.69 0.14 -0.03 0.81 1.12 -1.17 -3.11 114.38 112.84 1rcg h ARG 18 Ca 0.16 -0.09 -0.17 0.00 -1.11 0.00 0.00 59.98 58.77 1rcg h ARG 18 Cb 0.23 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 1rcg h ARG 18 CO -0.01 0.66 -0.74 1.15 -3.11 0.00 0.00 179.97 177.93 1rcg h THR 19 N 0.11 1.45 -0.17 0.20 2.02 -0.40 -2.68 112.91 113.43 1rcg h THR 19 Ca -0.00 -2.32 -0.11 0.00 0.77 0.00 0.00 66.41 64.75 1rcg h THR 19 Cb 1.03 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1rcg h THR 19 CO 0.08 0.68 -0.37 -0.37 0.37 0.00 0.00 175.52 175.91 1rcg h VAL 20 N 0.12 1.30 -0.53 3.16 -1.51 -1.33 -0.80 116.25 116.65 1rcg h VAL 20 Ca -0.02 -1.46 -0.10 0.00 -1.23 0.00 0.00 66.70 63.89 1rcg h VAL 20 Cb 1.30 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 1rcg h VAL 20 CO 0.11 0.45 -0.05 -1.13 -1.23 0.00 0.00 177.57 175.72 1rcg h ASN 21 N 0.32 0.93 -0.61 4.19 -0.73 -1.46 -0.65 115.58 117.55 1rcg h ASN 21 Ca 0.03 -0.27 -0.04 0.00 1.87 0.00 0.00 56.30 57.90 1rcg h ASN 21 Cb 0.80 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 1rcg h ASN 21 CO 0.06 1.01 0.23 0.25 -0.37 0.00 0.00 177.43 178.62 1rcg h LEU 22 N 0.86 0.86 -0.70 0.34 5.85 -1.14 -0.50 115.31 120.88 1rcg h LEU 22 Ca 0.15 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1rcg h LEU 22 Cb 0.57 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1rcg h LEU 22 CO 0.03 0.81 0.23 0.11 -0.34 0.00 0.00 178.44 179.28 1rcg h LYS 23 N 0.86 1.08 -0.45 1.25 1.79 -0.73 -1.16 116.57 119.21 1rcg h LYS 23 Ca 0.20 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 1rcg h LYS 23 Cb 0.23 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1rcg h LYS 23 CO -0.01 0.92 -0.11 0.74 -1.08 0.00 0.00 179.45 179.91 1rcg h PHE 24 N 1.02 0.91 -0.62 -1.35 0.04 -0.85 -2.00 116.94 114.09 1rcg h PHE 24 Ca 0.23 -0.17 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1rcg h PHE 24 Cb 0.29 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1rcg h PHE 24 CO 0.02 0.89 0.08 1.25 -0.60 0.00 0.00 178.31 179.95 1rcg h HIS 25 N 0.74 1.08 -0.36 -0.55 2.76 -0.70 -1.50 115.15 116.61 1rcg h HIS 25 Ca 0.12 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 1rcg h HIS 25 Cb 0.61 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1rcg h HIS 25 CO 0.03 0.92 0.07 0.77 -1.30 0.00 0.00 177.93 178.43 1rcg h SER 26 N 0.95 0.57 -0.49 3.26 0.02 -1.04 -1.14 113.55 115.67 1rcg h SER 26 Ca 0.19 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1rcg h SER 26 Cb 0.44 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1rcg h SER 26 CO 0.01 0.67 0.22 -1.28 -1.14 0.00 0.00 176.83 175.31 1rcg h SER 27 N 0.44 0.28 -0.74 3.07 0.87 -1.18 -1.11 113.55 115.18 1rcg h SER 27 Ca 0.11 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1rcg h SER 27 Cb 0.33 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1rcg h SER 27 CO 0.00 0.20 0.41 0.22 -0.53 0.00 0.00 176.83 177.13 1rcg h TYR 28 N 0.43 1.01 -0.27 2.24 3.20 -1.06 0.15 116.97 122.66 1rcg h TYR 28 Ca 0.23 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1rcg h TYR 28 Cb 0.18 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1rcg h TYR 28 CO -0.13 0.71 0.17 0.28 -1.64 0.00 0.00 178.16 177.55 1rcg h VAL 29 N 1.02 1.10 -0.60 1.81 2.07 -0.64 -1.69 116.25 119.32 1rcg h VAL 29 Ca 0.26 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1rcg h VAL 29 Cb 0.03 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1rcg h VAL 29 CO -0.04 0.09 0.16 1.88 0.02 0.00 0.00 177.57 179.68 1rcg h TYR 30 N 0.35 0.94 -0.72 1.57 0.05 -0.78 -1.99 116.97 116.40 1rcg h TYR 30 Ca 0.10 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1rcg h TYR 30 Cb 0.01 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 1rcg h TYR 30 CO -0.05 0.77 0.47 1.25 -1.05 0.00 0.00 178.16 179.56 1rcg h LEU 31 N 0.88 0.81 -0.54 3.88 5.85 -0.64 -0.47 115.31 125.08 1rcg h LEU 31 Ca 0.19 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1rcg h LEU 31 Cb 0.29 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1rcg h LEU 31 CO -0.00 0.58 0.33 -1.28 -0.34 0.00 0.00 178.44 177.73 1rcg h SER 32 N 0.96 0.64 -0.43 1.25 0.87 -0.74 -1.23 113.55 114.87 1rcg h SER 32 Ca 0.27 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1rcg h SER 32 Cb -0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1rcg h SER 32 CO -0.07 0.51 0.18 0.24 -0.53 0.00 0.00 176.83 177.16 1rcg h MET 33 N 0.72 0.65 -0.36 2.24 2.86 -0.85 -1.09 114.93 119.11 1rcg h MET 33 Ca 0.19 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1rcg h MET 33 Cb -0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1rcg h MET 33 CO -0.04 0.59 0.20 0.00 1.06 0.00 0.00 176.91 178.72 1rcg h ALA 34 N 1.03 0.45 -0.65 6.32 0.00 -0.87 -1.90 119.26 123.62 1rcg h ALA 34 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1rcg h ALA 34 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1rcg h ALA 34 CO -0.01 -0.16 0.28 0.77 0.00 0.00 0.00 179.25 180.13 1rcg h SER 35 N 0.40 0.86 -0.81 0.00 0.02 -1.08 -2.66 113.55 110.28 1rcg h SER 35 Ca 0.15 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1rcg h SER 35 Cb 0.03 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1rcg h SER 35 CO -0.08 0.75 0.38 0.22 -1.14 0.00 0.00 176.83 176.96 1rcg h TYR 36 N 0.93 1.17 0.00 3.45 3.20 -0.51 -2.57 116.97 122.65 1rcg h TYR 36 Ca 0.22 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1rcg h TYR 36 Cb 0.15 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1rcg h TYR 36 CO 0.01 0.86 0.00 1.19 -1.64 0.00 0.00 178.16 178.58 1rcg n PHE 37 N -4.34 0.00 1.30 -3.82 3.72 -0.78 -2.49 117.46 111.06 1rcg n PHE 37 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 1rcg n PHE 37 Cb 0.14 -0.48 0.36 0.00 -0.94 0.00 0.00 39.48 38.56 1rcg n PHE 37 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rcg n ASN 38 N -1.48 2.08 -4.77 4.37 3.02 -0.97 -1.49 115.26 116.02 1rcg n ASN 38 Ca 0.06 -1.69 -0.40 0.00 -0.03 0.00 0.00 54.58 52.52 1rcg n ASN 38 Cb 0.26 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1rcg n ASN 38 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rcg s ARG 39 N -2.00 4.11 0.59 3.52 0.52 -1.04 -4.75 118.95 119.90 1rcg s ARG 39 Ca 0.34 2.18 0.30 0.00 -0.52 0.00 0.00 55.73 58.03 1rcg s ARG 39 Cb 0.21 -2.87 1.84 0.00 0.52 0.00 0.00 34.95 34.65 1rcg s ARG 39 CO 0.32 -0.38 2.26 0.38 0.02 0.00 0.00 175.30 177.90 1rcg h ASP 40 N 2.92 0.00 -0.29 0.23 2.03 -1.91 0.35 116.42 119.75 1rcg h ASP 40 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1rcg h ASP 40 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1rcg h ASP 40 CO 0.64 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.95 1rcg n ASP 41 N -3.83 2.25 0.03 4.15 5.75 -1.26 -4.30 116.55 119.34 1rcg n ASP 41 Ca -0.03 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1rcg n ASP 41 Cb 0.08 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1rcg n ASP 41 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1rcg n VAL 42 N 0.71 0.58 -3.82 2.12 0.31 -0.20 -5.08 118.33 112.95 1rcg n VAL 42 Ca 0.16 0.19 -0.33 0.00 -0.01 0.00 0.00 64.34 64.35 1rcg n VAL 42 Cb 0.40 -1.46 0.03 0.00 -0.91 0.00 0.00 33.84 31.90 1rcg n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rcg n ALA 43 N -3.23 -2.46 -3.70 3.52 0.00 0.10 -4.96 120.51 109.79 1rcg n ALA 43 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.85 1rcg n ALA 43 Cb 0.23 -3.33 -0.11 0.00 0.00 0.00 0.00 19.45 16.24 1rcg n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rcg n LEU 44 N -4.40 2.46 -0.31 0.00 4.77 -0.56 -4.97 117.00 113.99 1rcg n LEU 44 Ca -0.14 -5.10 0.15 0.00 -0.03 0.00 0.00 56.01 50.90 1rcg n LEU 44 Cb 0.60 -0.46 0.39 0.00 -2.33 0.00 0.00 43.42 41.62 1rcg n LEU 44 CO 0.70 1.84 1.21 0.77 -1.33 0.00 0.00 177.39 180.58 1rcg h SER 45 N 5.14 0.64 1.46 -1.43 4.64 -1.93 -1.19 113.55 120.88 1rcg h SER 45 Ca 0.17 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 1rcg h SER 45 Cb 0.77 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1rcg h SER 45 CO 0.67 0.24 -0.29 0.78 -0.87 0.00 0.00 176.83 177.37 1rcg h ASN 46 N 0.63 0.00 -0.10 4.97 -0.26 -1.89 -1.73 115.58 117.20 1rcg h ASN 46 Ca 0.54 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 56.15 1rcg h ASN 46 Cb 1.01 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.27 1rcg h ASN 46 CO -0.30 0.29 -0.44 -0.26 -1.06 0.00 0.00 177.43 175.66 1rcg h PHE 47 N 0.00 0.64 -0.17 1.19 -1.00 -1.56 -2.11 116.94 113.93 1rcg h PHE 47 Ca -0.00 -0.28 0.04 0.00 2.81 0.00 0.00 57.97 60.54 1rcg h PHE 47 Cb 1.09 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 1rcg h PHE 47 CO 0.00 1.04 -0.06 0.00 -1.61 0.00 0.00 178.31 177.68 1rcg h ALA 48 N 0.47 0.10 -0.64 2.45 0.00 -1.32 -1.29 119.26 119.03 1rcg h ALA 48 Ca -0.03 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1rcg h ALA 48 Cb 1.08 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1rcg h ALA 48 CO 0.09 -0.49 0.35 -0.22 0.00 0.00 0.00 179.25 178.98 1rcg h LYS 49 N -0.02 0.63 -0.11 0.00 3.64 -1.33 0.39 116.57 119.77 1rcg h LYS 49 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1rcg h LYS 49 Cb 0.16 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1rcg h LYS 49 CO -0.19 0.42 0.05 0.35 -2.27 0.00 0.00 179.45 177.81 1rcg h PHE 50 N 0.65 0.09 0.00 1.91 3.57 -0.72 -1.94 116.94 120.50 1rcg h PHE 50 Ca 0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1rcg h PHE 50 Cb 0.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1rcg h PHE 50 CO -0.08 0.05 -0.40 0.74 -2.23 0.00 0.00 178.31 176.39 1rcg h PHE 51 N 0.11 0.00 -0.49 0.41 0.04 -0.91 -2.44 116.94 113.67 1rcg h PHE 51 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1rcg h PHE 51 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1rcg h PHE 51 CO -0.09 0.40 -0.14 -0.09 -0.60 0.00 0.00 178.31 177.79 1rcg h ARG 52 N 0.00 0.96 -0.10 1.51 2.43 -0.53 -0.60 114.38 118.05 1rcg h ARG 52 Ca -0.00 -0.38 -0.15 0.00 -0.81 0.00 0.00 59.98 58.64 1rcg h ARG 52 Cb 0.83 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1rcg h ARG 52 CO 0.05 1.04 -0.59 1.05 -1.51 0.00 0.00 179.97 180.02 1rcg h GLU 53 N 0.81 0.32 -0.69 0.20 4.11 -1.20 -1.76 114.58 116.37 1rcg h GLU 53 Ca 0.12 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 1rcg h GLU 53 Cb 0.70 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1rcg h GLU 53 CO 0.05 0.81 0.37 0.00 0.07 0.00 0.00 179.01 180.31 1rcg h ARG 54 N 0.24 0.97 0.20 1.06 2.47 -1.19 -0.62 114.38 117.51 1rcg h ARG 54 Ca -0.00 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1rcg h ARG 54 Cb 1.10 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1rcg h ARG 54 CO 0.10 0.74 -0.14 1.03 0.56 0.00 0.00 179.97 182.26 1rcg h SER 55 N 0.95 -0.35 -0.70 7.04 0.87 -0.79 -1.63 113.55 118.94 1rcg h SER 55 Ca 0.24 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1rcg h SER 55 Cb 0.06 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1rcg h SER 55 CO -0.04 -0.22 0.46 -0.33 -0.53 0.00 0.00 176.83 176.18 1rcg h GLU 56 N -0.33 0.91 -0.57 2.24 4.39 -1.13 -1.49 114.58 118.60 1rcg h GLU 56 Ca -0.01 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1rcg h GLU 56 Cb 0.29 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1rcg h GLU 56 CO 0.00 0.60 0.04 1.49 -1.16 0.00 0.00 179.01 179.99 1rcg h GLU 57 N 0.94 0.97 -0.43 2.33 4.57 -0.73 -0.64 114.58 121.58 1rcg h GLU 57 Ca 0.26 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 1rcg h GLU 57 Cb -0.09 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1rcg h GLU 57 CO -0.06 0.95 -0.18 0.93 -1.18 0.00 0.00 179.01 179.48 1rcg h GLU 58 N 0.86 0.84 -0.42 1.92 4.39 -0.92 -1.73 114.58 119.52 1rcg h GLU 58 Ca 0.17 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1rcg h GLU 58 Cb 0.49 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1rcg h GLU 58 CO 0.02 0.95 0.20 -0.22 -1.16 0.00 0.00 179.01 178.80 1rcg h LYS 59 N 0.74 0.62 -0.78 2.33 3.64 -1.07 -1.45 116.57 120.61 1rcg h LYS 59 Ca 0.11 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1rcg h LYS 59 Cb 0.70 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1rcg h LYS 59 CO 0.05 0.54 0.50 1.49 -2.27 0.00 0.00 179.45 179.77 1rcg h GLU 60 N 0.54 0.98 -0.38 1.90 4.81 -0.89 -1.51 114.58 120.04 1rcg h GLU 60 Ca 0.14 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1rcg h GLU 60 Cb 0.14 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1rcg h GLU 60 CO -0.02 0.65 0.17 0.45 -0.73 0.00 0.00 179.01 179.53 1rcg h HIS 61 N 1.01 0.57 -0.61 0.92 3.86 -1.02 -1.60 115.15 118.28 1rcg h HIS 61 Ca 0.30 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 1rcg h HIS 61 Cb -0.06 -0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.18 1rcg h HIS 61 CO -0.02 0.49 0.27 0.00 0.86 0.00 0.00 177.93 179.52 1rcg h ALA 62 N 1.02 0.79 -0.34 2.45 0.00 -0.81 -1.39 119.26 120.98 1rcg h ALA 62 Ca 0.13 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1rcg h ALA 62 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1rcg h ALA 62 CO -0.01 -0.12 -0.19 0.93 0.00 0.00 0.00 179.25 179.85 1rcg h GLU 63 N 0.49 0.63 0.00 0.00 5.08 -1.01 -2.35 114.58 117.42 1rcg h GLU 63 Ca 0.29 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1rcg h GLU 63 Cb 0.30 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1rcg h GLU 63 CO -0.25 0.78 -0.58 0.87 -1.00 0.00 0.00 179.01 178.83 1rcg h LYS 64 N 0.56 0.00 -0.19 2.33 1.57 -0.74 -2.02 116.57 118.09 1rcg h LYS 64 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 1rcg h LYS 64 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1rcg h LYS 64 CO 0.05 0.58 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.92 1rcg h LEU 65 N 0.00 0.58 -0.65 2.94 3.38 -1.04 -0.37 115.31 120.15 1rcg h LEU 65 Ca -0.01 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1rcg h LEU 65 Cb 1.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1rcg h LEU 65 CO 0.08 0.99 0.15 0.40 0.09 0.00 0.00 178.44 180.15 1rcg h ILE 66 N 0.41 1.26 -0.64 1.22 2.04 -1.20 -0.87 117.51 119.73 1rcg h ILE 66 Ca 0.01 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 64.84 1rcg h ILE 66 Cb 1.05 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1rcg h ILE 66 CO 0.10 0.36 0.06 -0.33 0.00 0.00 0.00 178.15 178.34 1rcg h GLU 67 N 0.97 1.09 -0.75 2.37 5.08 -1.14 -2.57 114.58 119.63 1rcg h GLU 67 Ca 0.20 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1rcg h GLU 67 Cb 0.37 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1rcg h GLU 67 CO 0.00 1.02 0.38 -0.92 -1.00 0.00 0.00 179.01 178.50 1rcg h TYR 68 N 1.01 1.05 -0.31 4.33 3.20 -0.61 -1.20 116.97 124.44 1rcg h TYR 68 Ca 0.19 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1rcg h TYR 68 Cb 0.49 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1rcg h TYR 68 CO 0.04 0.76 -0.02 0.37 -1.64 0.00 0.00 178.16 177.66 1rcg h GLN 69 N 1.04 0.06 -0.66 1.82 5.75 -0.82 -1.97 115.11 120.32 1rcg h GLN 69 Ca 0.26 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1rcg h GLN 69 Cb 0.08 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1rcg h GLN 69 CO -0.04 0.04 0.09 -0.91 -2.65 0.00 0.00 178.83 175.36 1rcg h ASN 70 N 0.06 1.06 -0.07 -0.69 2.35 -1.17 0.88 115.58 118.00 1rcg h ASN 70 Ca 0.15 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1rcg h ASN 70 Cb 0.21 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1rcg h ASN 70 CO -0.27 1.06 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.94 1rcg h GLN 71 N 1.03 0.25 -0.00 0.81 4.15 -0.71 -2.21 115.11 118.42 1rcg h GLN 71 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1rcg h GLN 71 Cb 0.46 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1rcg h GLN 71 CO 0.02 0.30 -0.33 0.54 -1.93 0.00 0.00 178.83 177.42 1rcg n ARG 72 N -4.37 0.37 -0.61 1.69 5.12 -0.79 -4.94 116.66 113.13 1rcg n ARG 72 Ca -0.00 -0.20 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 1rcg n ARG 72 Cb 0.19 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1rcg n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rcg n GLY 73 N 1.42 0.63 3.95 -0.13 0.00 -0.83 -3.98 105.19 106.24 1rcg n GLY 73 Ca 0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1rcg n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rcg s GLY 74 N -2.56 1.75 -0.14 -0.02 0.00 0.27 -4.73 107.32 101.88 1rcg s GLY 74 Ca 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1rcg s GLY 74 CO 0.00 -0.77 -0.16 0.50 0.00 0.00 0.00 173.10 172.67 1rcg s ARG 75 N -5.14 3.24 0.07 2.90 1.81 -1.26 -4.28 118.95 116.30 1rcg s ARG 75 Ca 0.61 -0.75 -0.30 0.00 -1.72 0.00 0.00 55.73 53.57 1rcg s ARG 75 Cb -0.09 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 1rcg s ARG 75 CO 0.43 0.10 1.12 0.08 -0.68 0.00 0.00 175.30 176.35 1rcg s VAL 76 N 0.61 4.22 -0.16 3.52 1.01 -1.26 -4.99 120.40 123.36 1rcg s VAL 76 Ca -0.09 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1rcg s VAL 76 Cb -0.16 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1rcg s VAL 76 CO 0.03 0.16 -0.01 -0.36 0.00 0.00 0.00 175.10 174.92 1rcg s PHE 77 N 0.76 1.32 0.04 5.22 0.08 -1.26 -5.13 117.98 119.00 1rcg s PHE 77 Ca 0.55 -0.87 -0.11 0.00 0.12 0.00 0.00 56.93 56.62 1rcg s PHE 77 Cb -0.27 -1.14 -0.06 0.00 -0.57 0.00 0.00 43.02 40.99 1rcg s PHE 77 CO 0.30 -0.57 0.38 -0.51 -0.10 0.00 0.00 175.22 174.73 1rcg s LEU 78 N 1.76 4.40 0.35 -0.37 1.43 -1.26 -4.90 118.68 120.09 1rcg s LEU 78 Ca 0.01 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 1rcg s LEU 78 Cb -0.15 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 1rcg s LEU 78 CO -0.07 0.24 0.02 -1.10 0.23 0.00 0.00 176.35 175.67 1rcg s GLN 79 N -1.56 2.05 0.49 1.70 -0.21 -1.26 -5.11 119.66 115.77 1rcg s GLN 79 Ca 0.28 -1.80 -0.23 0.00 0.02 0.00 0.00 55.36 53.63 1rcg s GLN 79 Cb -0.15 -1.89 -0.07 0.00 1.00 0.00 0.00 33.01 31.91 1rcg s GLN 79 CO 0.15 0.10 1.28 -1.12 -2.12 0.00 0.00 175.29 173.59 1rcg s SER 80 N -3.72 5.79 -0.38 5.90 0.01 -1.26 -4.97 113.70 115.07 1rcg s SER 80 Ca 0.35 2.59 -0.16 0.00 1.31 0.00 0.00 55.95 60.04 1rcg s SER 80 Cb 0.01 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1rcg s SER 80 CO 0.19 -1.20 0.36 -0.69 0.41 0.00 0.00 173.24 172.32 1rcg s VAL 81 N -1.38 5.17 0.34 3.43 1.01 -1.26 -5.05 120.40 122.66 1rcg s VAL 81 Ca 0.66 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 1rcg s VAL 81 Cb -0.36 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1rcg s VAL 81 CO 0.44 -0.23 1.34 -0.70 0.00 0.00 0.00 175.10 175.94 1rcg s GLU 82 N 1.97 4.28 0.80 2.72 2.56 -1.26 -4.99 118.70 124.78 1rcg s GLU 82 Ca 0.10 2.28 -0.10 0.00 0.00 0.00 0.00 54.97 57.25 1rcg s GLU 82 Cb -0.17 -3.03 0.07 0.00 2.00 0.00 0.00 34.13 33.00 1rcg s GLU 82 CO 0.12 -0.27 1.10 -1.59 -0.56 0.00 0.00 175.26 174.05 1rcg s LYS 83 N -1.88 2.01 0.81 4.30 -2.85 -1.26 -4.87 119.74 116.00 1rcg s LYS 83 Ca 0.50 1.21 -0.13 0.00 -1.00 0.00 0.00 55.97 56.55 1rcg s LYS 83 Cb -0.41 -1.87 0.08 0.00 -2.06 0.00 0.00 37.83 33.58 1rcg s LYS 83 CO 0.55 -1.83 1.19 -2.14 0.10 0.00 0.00 175.35 173.22 1rcg s PRO 84 N -4.87 1.65 0.52 1.78 0.02 -1.26 -4.90 135.00 127.93 1rcg s PRO 84 Ca 0.62 1.70 0.30 0.00 0.02 0.00 0.00 61.00 63.64 1rcg s PRO 84 Cb -0.18 -1.78 1.31 0.00 0.02 0.00 0.00 34.50 33.86 1rcg s PRO 84 CO 0.56 -2.20 1.98 0.93 -0.33 0.00 0.00 177.00 177.94 1rcg h GLU 85 N -0.96 0.00 -4.33 5.54 3.07 -1.99 -3.44 114.58 112.47 1rcg h GLU 85 Ca -0.46 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.25 1rcg h GLU 85 Cb 1.29 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.05 1rcg h GLU 85 CO 0.46 0.10 -0.69 1.03 -1.40 0.00 0.00 179.01 178.52 1rcg s ARG 86 N -3.80 0.65 -0.04 2.33 0.52 -1.26 -5.04 118.95 112.30 1rcg s ARG 86 Ca -0.00 -1.22 0.09 0.00 -0.52 0.00 0.00 55.73 54.07 1rcg s ARG 86 Cb 0.11 0.10 -0.13 0.00 0.52 0.00 0.00 34.95 35.55 1rcg s ARG 86 CO 0.57 -0.08 0.13 -0.25 0.02 0.00 0.00 175.30 175.69 1rcg n ASP 87 N 0.14 2.87 -4.34 0.23 8.00 -1.26 -4.94 116.55 117.25 1rcg n ASP 87 Ca -0.14 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.03 1rcg n ASP 87 Cb 0.61 1.11 -0.14 0.00 -0.02 0.00 0.00 41.12 42.67 1rcg n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rcg s ASP 88 N -3.51 4.06 -0.20 -2.24 -1.08 -1.26 -4.87 116.67 107.57 1rcg s ASP 88 Ca -0.04 -0.36 0.15 0.00 -0.52 0.00 0.00 52.55 51.79 1rcg s ASP 88 Cb 0.04 -1.64 0.72 0.00 -1.46 0.00 0.00 42.92 40.58 1rcg s ASP 88 CO 0.37 0.11 1.64 0.79 0.52 0.00 0.00 175.17 178.60 1rcg n TRP 89 N 3.92 1.66 0.00 -5.34 7.02 -1.26 -5.00 117.44 118.43 1rcg n TRP 89 Ca -0.18 -0.74 0.00 0.00 -1.02 0.00 0.00 57.50 55.56 1rcg n TRP 89 Cb 0.52 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 1rcg n TRP 89 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rcg n ALA 90 N 0.42 0.00 -3.83 6.99 0.00 -1.26 -3.94 120.51 118.89 1rcg n ALA 90 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 1rcg n ALA 90 Cb 1.05 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.51 1rcg n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rcg s ASN 91 N -0.38 -0.08 0.31 0.00 4.22 -1.26 -5.04 114.94 112.71 1rcg s ASN 91 Ca 0.00 -0.88 0.01 0.00 -2.14 0.00 0.00 52.86 49.85 1rcg s ASN 91 Cb 0.00 0.74 0.55 0.00 1.28 0.00 0.00 41.25 43.82 1rcg s ASN 91 CO 0.00 -1.43 1.94 1.23 -2.04 0.00 0.00 177.10 176.79 1rcg h GLY 92 N 2.00 1.20 0.92 0.45 0.00 -1.99 -0.75 103.07 104.90 1rcg h GLY 92 Ca -0.27 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 1rcg h GLY 92 CO 0.34 0.32 -0.42 -2.00 0.00 0.00 0.00 176.54 174.77 1rcg h LEU 93 N 0.99 0.67 -0.76 3.11 5.85 -1.97 -2.22 115.31 120.99 1rcg h LEU 93 Ca 0.35 -0.57 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1rcg h LEU 93 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1rcg h LEU 93 CO -0.12 1.12 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.00 1rcg h GLU 94 N 0.26 0.92 -0.46 1.25 4.81 -1.79 -0.68 114.58 118.89 1rcg h GLU 94 Ca -0.00 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1rcg h GLU 94 Cb 1.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1rcg h GLU 94 CO 0.09 0.92 0.18 0.00 -0.73 0.00 0.00 179.01 179.48 1rcg h ALA 95 N 1.12 0.60 -0.50 2.92 0.00 -1.15 -0.83 119.26 121.42 1rcg h ALA 95 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rcg h ALA 95 Cb 0.53 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1rcg h ALA 95 CO 0.03 0.21 0.22 -0.07 0.00 0.00 0.00 179.25 179.63 1rcg h LEU 96 N 0.60 0.67 -0.88 0.00 4.07 -1.05 -1.62 115.31 117.11 1rcg h LEU 96 Ca 0.15 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 1rcg h LEU 96 Cb 0.20 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1rcg h LEU 96 CO -0.01 0.64 -0.09 1.56 -1.08 0.00 0.00 178.44 179.45 1rcg h GLN 97 N 0.67 0.73 -0.53 1.13 4.20 -0.95 -2.03 115.11 118.33 1rcg h GLN 97 Ca 0.17 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1rcg h GLN 97 Cb 0.16 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1rcg h GLN 97 CO -0.02 0.80 0.07 1.15 -0.67 0.00 0.00 178.83 180.17 1rcg h THR 98 N 0.67 1.26 -0.78 -0.54 2.02 -0.92 -2.70 112.91 111.92 1rcg h THR 98 Ca 0.12 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1rcg h THR 98 Cb 0.55 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1rcg h THR 98 CO 0.03 0.35 0.43 0.00 0.37 0.00 0.00 175.52 176.71 1rcg h ALA 99 N 0.98 1.29 -0.49 6.16 0.00 -1.01 0.26 119.26 126.45 1rcg h ALA 99 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rcg h ALA 99 Cb 0.43 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rcg h ALA 99 CO 0.01 0.58 0.23 1.25 0.00 0.00 0.00 179.25 181.32 1rcg h LEU 100 N 1.09 0.65 -0.45 0.00 5.85 -1.18 0.18 115.31 121.44 1rcg h LEU 100 Ca 0.28 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1rcg h LEU 100 Cb 0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1rcg h LEU 100 CO -0.05 0.60 0.17 0.11 -0.34 0.00 0.00 178.44 178.94 1rcg h LYS 101 N 0.65 0.68 -0.20 1.25 1.57 -1.11 -0.99 116.57 118.42 1rcg h LYS 101 Ca 0.17 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1rcg h LYS 101 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1rcg h LYS 101 CO -0.02 0.63 0.10 1.25 -0.57 0.00 0.00 179.45 180.84 1rcg h LEU 102 N 0.59 0.16 -1.32 2.94 5.85 -0.59 -1.67 115.31 121.27 1rcg h LEU 102 Ca 0.15 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1rcg h LEU 102 Cb 0.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1rcg h LEU 102 CO -0.01 0.12 0.38 1.56 -0.34 0.00 0.00 178.44 180.15 1rcg h GLN 103 N 0.22 0.84 -0.41 1.25 1.08 -0.39 -1.39 115.11 116.32 1rcg h GLN 103 Ca 0.08 -0.07 -0.13 0.00 -1.45 0.00 0.00 58.65 57.08 1rcg h GLN 103 Cb 0.01 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1rcg h GLN 103 CO -0.05 0.58 -0.28 0.87 -0.95 0.00 0.00 178.83 179.00 1rcg h LYS 104 N 0.86 0.87 -0.21 1.46 1.79 -0.83 -0.43 116.57 120.07 1rcg h LYS 104 Ca 0.23 -0.39 -0.14 0.00 -2.18 0.00 0.00 60.65 58.17 1rcg h LYS 104 Cb -0.04 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1rcg h LYS 104 CO -0.04 1.04 -0.45 0.66 -1.08 0.00 0.00 179.45 179.57 1rcg h SER 105 N 0.74 0.58 -0.12 0.86 4.64 -0.69 -0.90 113.55 118.65 1rcg h SER 105 Ca 0.09 -0.27 -0.18 0.00 -0.47 0.00 0.00 61.79 60.96 1rcg h SER 105 Cb 0.83 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1rcg h SER 105 CO 0.07 0.95 -0.57 0.58 -0.87 0.00 0.00 176.83 176.99 1rcg h VAL 106 N 0.43 1.30 -0.62 0.95 2.07 -1.17 -1.88 116.25 117.33 1rcg h VAL 106 Ca 0.03 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1rcg h VAL 106 Cb 0.96 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1rcg h VAL 106 CO 0.09 0.57 0.33 -1.13 0.02 0.00 0.00 177.57 177.45 1rcg h ASN 107 N 0.55 0.78 -0.72 0.57 -1.24 -0.87 -1.26 115.58 113.38 1rcg h ASN 107 Ca 0.01 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1rcg h ASN 107 Cb 1.15 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 1rcg h ASN 107 CO 0.12 0.66 0.41 -0.61 -1.29 0.00 0.00 177.43 176.72 1rcg h GLN 108 N 0.85 1.00 -0.77 6.67 5.75 -1.01 -0.38 115.11 127.21 1rcg h GLN 108 Ca 0.22 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1rcg h GLN 108 Cb 0.06 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.37 1rcg h GLN 108 CO -0.03 0.73 0.34 0.00 -2.65 0.00 0.00 178.83 177.22 1rcg h ALA 109 N 1.21 1.15 -0.13 3.38 0.00 -0.85 0.00 119.26 124.03 1rcg h ALA 109 Ca 0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1rcg h ALA 109 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1rcg h ALA 109 CO -0.04 0.63 -0.42 -0.07 0.00 0.00 0.00 179.25 179.35 1rcg h LEU 110 N 1.10 0.31 -0.28 0.00 3.38 -0.58 -1.43 115.31 117.80 1rcg h LEU 110 Ca 0.26 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1rcg h LEU 110 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rcg h LEU 110 CO -0.03 0.69 -0.25 -0.07 0.09 0.00 0.00 178.44 178.87 1rcg h LEU 111 N 0.24 0.70 -0.57 1.67 3.38 -0.50 -1.24 115.31 118.99 1rcg h LEU 111 Ca 0.02 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1rcg h LEU 111 Cb 0.84 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1rcg h LEU 111 CO 0.07 1.02 0.25 0.44 0.09 0.00 0.00 178.44 180.30 1rcg h ASP 112 N 0.39 0.77 -0.68 -0.43 3.32 -0.84 -0.16 116.42 118.79 1rcg h ASP 112 Ca 0.05 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1rcg h ASP 112 Cb 0.81 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1rcg h ASP 112 CO 0.06 0.71 0.29 0.25 -1.72 0.00 0.00 179.24 178.83 1rcg h LEU 113 N 0.78 0.93 -0.61 1.55 5.85 -1.21 -1.79 115.31 120.81 1rcg h LEU 113 Ca 0.19 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rcg h LEU 113 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1rcg h LEU 113 CO -0.02 0.83 0.40 -0.74 -0.34 0.00 0.00 178.44 178.58 1rcg h HIS 114 N 0.96 0.77 -0.67 1.25 2.76 -0.78 -1.68 115.15 117.75 1rcg h HIS 114 Ca 0.23 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1rcg h HIS 114 Cb 0.19 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1rcg h HIS 114 CO 0.01 0.48 0.44 0.00 -1.30 0.00 0.00 177.93 177.56 1rcg h ALA 115 N 1.23 1.51 -0.30 5.26 0.00 -0.44 -0.46 119.26 126.06 1rcg h ALA 115 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1rcg h ALA 115 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1rcg h ALA 115 CO -0.05 0.45 -0.09 0.28 0.00 0.00 0.00 179.25 179.84 1rcg h VAL 116 N 0.91 1.28 -0.80 0.00 2.07 -0.61 -1.01 116.25 118.10 1rcg h VAL 116 Ca 0.25 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1rcg h VAL 116 Cb -0.10 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1rcg h VAL 116 CO -0.05 0.37 0.43 0.00 0.02 0.00 0.00 177.57 178.33 1rcg h ALA 117 N 0.78 1.26 -0.38 1.67 0.00 -0.72 -0.71 119.26 121.15 1rcg h ALA 117 Ca 0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1rcg h ALA 117 Cb 0.59 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rcg h ALA 117 CO 0.03 0.60 -0.23 0.00 0.00 0.00 0.00 179.25 179.65 1rcg h ALA 118 N 1.36 0.54 -0.43 0.00 0.00 -1.00 0.65 119.26 120.38 1rcg h ALA 118 Ca 0.28 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rcg h ALA 118 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rcg h ALA 118 CO -0.04 0.52 0.08 0.22 0.00 0.00 0.00 179.25 180.03 1rcg h ASP 119 N 0.63 0.61 -0.22 0.00 3.58 -0.70 -1.74 116.42 118.57 1rcg h ASP 119 Ca 0.08 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1rcg h ASP 119 Cb 0.79 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1rcg h ASP 119 CO 0.06 0.63 0.00 0.29 -2.88 0.00 0.00 179.24 177.34 1rcg n LYS 120 N -4.29 1.68 -3.51 0.28 4.76 -0.32 -4.94 118.16 111.82 1rcg n LYS 120 Ca 0.03 -1.04 -0.20 0.00 -2.87 0.00 0.00 58.31 54.23 1rcg n LYS 120 Cb 0.22 -1.32 0.06 0.00 -1.84 0.00 0.00 35.03 32.15 1rcg n LYS 120 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1rcg n SER 121 N 0.30 -3.05 -4.06 4.39 7.64 -0.66 -4.96 113.62 113.21 1rcg n SER 121 Ca 0.14 -0.75 -0.35 0.00 1.01 0.00 0.00 58.87 58.92 1rcg n SER 121 Cb 0.28 -4.59 -0.11 0.00 -1.01 0.00 0.00 64.21 58.78 1rcg n SER 121 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rcg s ASP 122 N -4.06 5.03 0.49 6.43 -1.08 0.17 -4.93 116.67 118.71 1rcg s ASP 122 Ca 0.15 -2.87 0.27 0.00 -0.52 0.00 0.00 52.55 49.58 1rcg s ASP 122 Cb -0.03 -1.80 1.19 0.00 -1.46 0.00 0.00 42.92 40.81 1rcg s ASP 122 CO 0.77 -0.34 1.94 1.55 0.52 0.00 0.00 175.17 179.61 1rcg h PRO 123 N 6.93 0.00 -0.31 4.34 0.13 -1.93 -2.64 132.00 138.52 1rcg h PRO 123 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1rcg h PRO 123 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1rcg h PRO 123 CO 0.70 0.16 -0.21 1.25 -0.23 0.00 0.00 178.00 179.68 1rcg h HIS 124 N 0.00 0.80 -0.24 1.56 2.76 -1.97 -2.45 115.15 115.61 1rcg h HIS 124 Ca -0.00 -0.22 -0.15 0.00 -2.20 0.00 0.00 60.37 57.80 1rcg h HIS 124 Cb 0.57 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1rcg h HIS 124 CO 0.00 0.93 -0.45 1.98 -1.30 0.00 0.00 177.93 179.09 1rcg h MET 125 N 0.44 0.72 -0.65 5.26 -1.53 -1.93 -1.65 114.93 115.60 1rcg h MET 125 Ca 0.06 -0.46 -0.01 0.00 -3.44 0.00 0.00 59.70 55.85 1rcg h MET 125 Cb 0.76 0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.83 1rcg h MET 125 CO 0.06 1.09 0.36 1.79 0.14 0.00 0.00 176.91 180.34 1rcg h THR 126 N 0.45 1.20 -0.45 -0.77 1.35 -1.52 -0.44 112.91 112.73 1rcg h THR 126 Ca 0.01 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1rcg h THR 126 Cb 1.06 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1rcg h THR 126 CO 0.10 0.22 0.27 -0.78 -0.25 0.00 0.00 175.52 175.08 1rcg h ASP 127 N 0.88 0.54 -0.84 5.36 3.58 -1.41 -1.29 116.42 123.23 1rcg h ASP 127 Ca 0.23 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1rcg h ASP 127 Cb 0.03 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1rcg h ASP 127 CO -0.04 0.44 0.49 0.15 -2.88 0.00 0.00 179.24 177.40 1rcg h PHE 128 N 0.59 1.12 -0.03 0.28 3.57 -0.88 -2.78 116.94 118.82 1rcg h PHE 128 Ca 0.16 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 1rcg h PHE 128 Cb -0.00 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.36 1rcg h PHE 128 CO -0.03 0.76 -0.67 -0.07 -2.23 0.00 0.00 178.31 176.06 1rcg h LEU 129 N 1.16 0.17 -0.53 0.59 4.07 -0.86 -3.31 115.31 116.59 1rcg h LEU 129 Ca 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1rcg h LEU 129 Cb -0.02 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1rcg h LEU 129 CO -0.05 0.79 0.20 -0.33 -1.08 0.00 0.00 178.44 177.97 1rcg h GLU 130 N 0.10 0.80 -3.86 1.13 5.08 -0.95 -1.74 114.58 115.14 1rcg h GLU 130 Ca -0.01 -0.16 -0.37 0.00 -1.00 0.00 0.00 59.36 57.82 1rcg h GLU 130 Cb 1.20 -0.13 -0.34 0.00 0.50 0.00 0.00 28.75 29.99 1rcg h GLU 130 CO 0.10 0.72 -0.76 0.45 -1.00 0.00 0.00 179.01 178.52 1rcg s SER 131 N -6.05 0.64 0.00 1.42 0.15 -1.18 -2.68 113.70 106.00 1rcg s SER 131 Ca -0.13 -0.07 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1rcg s SER 131 Cb 0.12 -0.32 0.51 0.00 -1.71 0.00 0.00 66.02 64.62 1rcg s SER 131 CO 0.79 -0.07 1.44 -0.81 1.20 0.00 0.00 173.24 175.78 1rcg n PRO 132 N 4.06 2.25 0.30 5.44 -0.04 -1.26 -4.67 135.00 141.08 1rcg n PRO 132 Ca -0.26 -1.87 -0.14 0.00 -0.04 0.00 0.00 63.50 61.19 1rcg n PRO 132 Cb 0.51 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 1rcg n PRO 132 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1rcg h TYR 133 N 3.77 -0.94 -0.91 0.54 0.05 -1.72 0.17 116.97 117.94 1rcg h TYR 133 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1rcg h TYR 133 Cb 0.83 0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.86 1rcg h TYR 133 CO 0.18 -0.52 0.52 -0.07 -1.05 0.00 0.00 178.16 177.22 1rcg h LEU 134 N -0.85 1.11 -0.19 3.88 4.07 -1.30 -2.04 115.31 120.00 1rcg h LEU 134 Ca -0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1rcg h LEU 134 Cb 0.69 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1rcg h LEU 134 CO 0.07 0.87 0.11 0.28 -1.08 0.00 0.00 178.44 178.69 1rcg h SER 135 N 1.26 0.23 -0.87 -0.43 0.02 -1.42 -2.71 113.55 109.64 1rcg h SER 135 Ca 0.32 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1rcg h SER 135 Cb -0.01 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1rcg h SER 135 CO -0.06 0.24 0.45 -0.08 -1.14 0.00 0.00 176.83 176.25 1rcg h GLU 136 N 0.21 1.23 0.23 3.45 4.22 -0.44 -2.70 114.58 120.79 1rcg h GLU 136 Ca 0.07 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.35 1rcg h GLU 136 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1rcg h GLU 136 CO -0.01 0.92 -0.20 0.77 -2.18 0.00 0.00 179.01 178.31 1rcg h SER 137 N 1.23 -0.53 0.38 1.04 0.02 -1.14 -0.73 113.55 113.82 1rcg h SER 137 Ca 0.30 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 1rcg h SER 137 Cb 0.07 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1rcg h SER 137 CO -0.04 -0.30 -0.29 -0.37 -1.14 0.00 0.00 176.83 174.69 1rcg h VAL 138 N -0.45 1.07 -0.28 2.27 -1.51 -1.40 0.17 116.25 116.11 1rcg h VAL 138 Ca -0.01 -1.02 -0.11 0.00 -1.23 0.00 0.00 66.70 64.33 1rcg h VAL 138 Cb 0.41 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1rcg h VAL 138 CO -0.03 0.28 -0.26 -0.33 -1.23 0.00 0.00 177.57 176.01 1rcg h GLU 139 N 0.00 0.67 -0.43 5.19 5.08 -1.29 -1.44 114.58 122.36 1rcg h GLU 139 Ca -0.00 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1rcg h GLU 139 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1rcg h GLU 139 CO 0.04 0.95 -0.11 1.15 -1.00 0.00 0.00 179.01 180.03 1rcg h THR 140 N 0.41 1.27 -0.84 1.13 2.02 -0.68 -1.46 112.91 114.77 1rcg h THR 140 Ca 0.05 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 1rcg h THR 140 Cb 0.82 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1rcg h THR 140 CO 0.06 0.42 0.51 0.40 0.37 0.00 0.00 175.52 177.28 1rcg h ILE 141 N 0.67 1.23 -0.38 3.11 2.04 -0.93 0.25 117.51 123.51 1rcg h ILE 141 Ca 0.11 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1rcg h ILE 141 Cb 0.65 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1rcg h ILE 141 CO 0.04 0.24 -0.01 0.50 0.00 0.00 0.00 178.15 178.93 1rcg h LYS 142 N 1.15 0.67 -0.45 2.37 1.63 -1.07 -0.97 116.57 119.90 1rcg h LYS 142 Ca 0.30 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1rcg h LYS 142 Cb -0.05 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1rcg h LYS 142 CO -0.06 0.77 0.18 -0.22 -3.45 0.00 0.00 179.45 176.68 1rcg h LYS 143 N 0.49 0.66 -0.64 1.90 3.64 -0.93 -0.64 116.57 121.05 1rcg h LYS 143 Ca 0.11 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1rcg h LYS 143 Cb 0.48 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1rcg h LYS 143 CO 0.02 0.61 0.24 -0.07 -2.27 0.00 0.00 179.45 177.98 1rcg h LEU 144 N 0.58 0.89 -0.73 5.20 3.38 -0.88 -0.49 115.31 123.26 1rcg h LEU 144 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rcg h LEU 144 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1rcg h LEU 144 CO -0.01 0.83 0.43 1.23 0.09 0.00 0.00 178.44 181.01 1rcg h GLY 145 N 0.90 1.06 0.94 0.83 0.00 -0.92 -0.56 103.07 105.32 1rcg h GLY 145 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1rcg h GLY 145 CO -0.01 0.43 0.10 -0.55 0.00 0.00 0.00 176.54 176.50 1rcg h ASP 146 N 0.99 0.22 -0.70 0.19 3.32 -0.73 -2.16 116.42 117.56 1rcg h ASP 146 Ca 0.26 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1rcg h ASP 146 Cb -0.03 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1rcg h ASP 146 CO -0.05 0.24 0.44 0.45 -1.72 0.00 0.00 179.24 178.59 1rcg h HIS 147 N 0.18 0.82 -0.75 4.55 3.86 -0.70 -1.95 115.15 121.15 1rcg h HIS 147 Ca 0.06 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1rcg h HIS 147 Cb 0.06 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 1rcg h HIS 147 CO -0.04 0.46 0.26 0.82 0.86 0.00 0.00 177.93 180.29 1rcg h ILE 148 N 0.85 1.26 -0.38 2.45 2.04 -0.97 -0.62 117.51 122.14 1rcg h ILE 148 Ca 0.28 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1rcg h ILE 148 Cb 0.03 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1rcg h ILE 148 CO -0.11 0.35 0.15 0.74 0.00 0.00 0.00 178.15 179.28 1rcg h THR 149 N 1.11 1.19 -0.43 -0.27 2.02 -0.93 -0.59 112.91 115.00 1rcg h THR 149 Ca 0.25 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 1rcg h THR 149 Cb 0.28 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1rcg h THR 149 CO -0.01 0.21 -0.03 0.28 0.37 0.00 0.00 175.52 176.34 1rcg h SER 150 N 0.47 0.78 -0.55 4.18 0.02 -1.20 -2.49 113.55 114.77 1rcg h SER 150 Ca 0.13 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1rcg h SER 150 Cb 0.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1rcg h SER 150 CO -0.01 0.92 -0.02 0.25 -1.14 0.00 0.00 176.83 176.83 1rcg h LEU 151 N 0.62 0.98 -0.93 5.07 5.85 -1.04 -2.80 115.31 123.07 1rcg h LEU 151 Ca 0.12 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1rcg h LEU 151 Cb 0.54 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1rcg h LEU 151 CO 0.03 1.05 0.58 0.11 -0.34 0.00 0.00 178.44 179.87 1rcg h LYS 152 N 0.91 1.25 -0.09 1.25 1.57 -0.99 -0.10 116.57 120.37 1rcg h LYS 152 Ca 0.16 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1rcg h LYS 152 Cb 0.56 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1rcg h LYS 152 CO 0.03 0.85 -0.03 0.87 -0.57 0.00 0.00 179.45 180.61 1rcg h LYS 153 N 1.27 -0.01 -0.28 3.15 1.57 -1.20 -2.52 116.57 118.56 1rcg h LYS 153 Ca 0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1rcg h LYS 153 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1rcg h LYS 153 CO -0.07 -0.00 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.63 1rcg h LEU 154 N -0.01 0.44 -0.99 2.94 3.38 -1.24 -3.12 115.31 116.71 1rcg h LEU 154 Ca 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rcg h LEU 154 Cb 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1rcg h LEU 154 CO -0.10 0.59 0.56 -0.25 0.09 0.00 0.00 178.44 179.34 1rcg h TRP 155 N 0.43 1.22 -0.23 1.13 2.91 -0.61 -2.49 115.95 118.31 1rcg h TRP 155 Ca 0.08 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.14 1rcg h TRP 155 Cb 0.45 -0.40 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1rcg h TRP 155 CO 0.01 0.81 0.16 0.66 -1.03 0.00 0.00 178.44 179.05 1rcg h SER 156 N 1.28 0.12 0.00 2.65 4.64 -1.40 -3.22 113.55 117.62 1rcg h SER 156 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1rcg h SER 156 Cb -0.06 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1rcg h SER 156 CO -0.06 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 1rcg n SER 157 N -4.49 0.00 -3.56 4.97 7.64 -0.97 -4.93 113.62 112.28 1rcg n SER 157 Ca 0.02 0.25 -0.23 0.00 1.01 0.00 0.00 58.87 59.93 1rcg n SER 157 Cb 0.21 -0.28 -0.15 0.00 -1.01 0.00 0.00 64.21 62.98 1rcg n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1rcg s HIS 158 N -0.55 -0.01 0.39 1.43 0.09 -1.01 -5.03 115.29 110.60 1rcg s HIS 158 Ca 0.00 -0.09 0.07 0.00 -0.00 0.00 0.00 55.06 55.04 1rcg s HIS 158 Cb 0.00 -0.55 0.79 0.00 -0.00 0.00 0.00 32.58 32.81 1rcg s HIS 158 CO 0.00 -0.55 1.99 -1.00 -0.00 0.00 0.00 174.74 175.19 1rcg h PRO 159 N 8.37 0.49 -0.15 8.40 0.13 -1.76 0.14 132.00 147.63 1rcg h PRO 159 Ca -0.16 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1rcg h PRO 159 Cb 1.15 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1rcg h PRO 159 CO 0.29 0.41 0.10 0.78 -0.23 0.00 0.00 178.00 179.34 1rcg h GLY 160 N 0.64 0.22 2.00 1.56 0.00 -1.94 -2.37 103.07 103.18 1rcg h GLY 160 Ca 0.12 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1rcg h GLY 160 CO -0.01 0.09 -0.57 1.98 0.00 0.00 0.00 176.54 178.02 1rcg h MET 161 N 0.19 0.00 0.44 4.80 -1.53 -1.87 -3.22 114.93 113.75 1rcg h MET 161 Ca 0.06 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1rcg h MET 161 Cb 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.05 1rcg h MET 161 CO -0.01 0.57 -0.35 0.00 0.14 0.00 0.00 176.91 177.26 1rcg h ALA 162 N 1.43 -0.81 -0.69 0.39 0.00 -0.23 -0.67 119.26 118.68 1rcg h ALA 162 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1rcg h ALA 162 Cb 1.02 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1rcg h ALA 162 CO 0.07 -0.98 0.39 0.93 0.00 0.00 0.00 179.25 179.67 1rcg h GLU 163 N -0.79 0.95 -0.02 0.00 5.08 -1.54 -1.14 114.58 117.12 1rcg h GLU 163 Ca -0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1rcg h GLU 163 Cb 0.68 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1rcg h GLU 163 CO -0.00 0.70 0.02 -0.92 -1.00 0.00 0.00 179.01 177.80 1rcg h TYR 164 N 0.95 0.03 -0.36 4.33 3.20 -1.53 -1.13 116.97 122.45 1rcg h TYR 164 Ca 0.25 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1rcg h TYR 164 Cb 0.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1rcg h TYR 164 CO -0.01 0.04 0.02 -0.07 -1.64 0.00 0.00 178.16 176.50 1rcg h LEU 165 N 0.02 0.61 -0.54 2.82 3.38 -0.99 -2.69 115.31 117.93 1rcg h LEU 165 Ca 0.01 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1rcg h LEU 165 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1rcg h LEU 165 CO -0.00 0.75 0.20 0.15 0.09 0.00 0.00 178.44 179.63 1rcg h PHE 166 N 0.45 0.84 -0.94 1.13 3.57 -1.20 0.21 116.94 121.00 1rcg h PHE 166 Ca 0.11 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1rcg h PHE 166 Cb 0.42 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1rcg h PHE 166 CO 0.03 0.70 0.61 -0.97 -2.23 0.00 0.00 178.31 176.45 1rcg h ASN 167 N 0.74 0.96 0.00 0.41 -0.73 -1.17 -0.02 115.58 115.76 1rcg h ASN 167 Ca 0.18 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 1rcg h ASN 167 Cb 0.23 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 1rcg h ASN 167 CO -0.01 0.61 -0.10 0.50 -0.37 0.00 0.00 177.43 178.06 1rcg h LYS 168 N 1.08 0.00 0.00 6.67 1.63 -1.13 -2.73 116.57 122.10 1rcg h LYS 168 Ca 0.41 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 60.01 1rcg h LYS 168 Cb 0.19 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1rcg h LYS 168 CO -0.16 0.87 -1.26 0.45 -3.45 0.00 0.00 179.45 175.90 1rcg h HIS 169 N -1.00 0.00 0.00 1.91 3.86 -0.57 -3.20 115.15 116.14 1rcg h HIS 169 Ca -0.03 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.81 1rcg h HIS 169 Cb 0.89 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.31 1rcg h HIS 169 CO 0.23 0.75 -2.26 2.41 0.86 0.00 0.00 177.93 179.92 1rcg n THR 170 N -3.07 1.24 1.31 2.45 -1.04 -0.12 -4.61 114.28 110.44 1rcg n THR 170 Ca -0.08 -0.32 0.14 0.00 -2.04 0.00 0.00 64.05 61.75 1rcg n THR 170 Cb 0.90 -1.78 0.59 0.00 -1.82 0.00 0.00 70.33 68.22 1rcg n THR 170 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rcg n LEU 171 N -3.96 0.35 -0.12 -4.42 4.32 -0.63 -5.05 117.00 107.49 1rcg n LEU 171 Ca -0.44 0.11 0.01 0.00 -0.02 0.00 0.00 56.01 55.67 1rcg n LEU 171 Cb 0.82 -0.25 0.01 0.00 -1.62 0.00 0.00 43.42 42.39 1rcg n LEU 171 CO 0.03 0.07 0.30 0.61 -1.22 0.00 0.00 177.39 177.18